NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641229 |
6fnv   |
34236 | cing | 4-filtered-FRED | STAR | entry | full | 2346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fnv
# This FRED archive file contains, for PDB entry <6fnv>:
#
# - 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_6fnv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fnv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15989.68
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 GQGGTHSQWNKPSKPKTNMKHVAGAAAAGAVVGGLGGYMLGSAMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYNNQNTFVHDCVNITVKQHTVTTTTKGENFTETDIKMMERVVEQMCITQYQRESQAYYQRGA
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 THR . 1 1
6 HIS . 1 1
7 SER . 1 1
8 GLN . 1 1
9 TRP . 1 1
10 ASN . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 SER . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ASN . 1 1
19 MET . 1 1
20 LYS . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 MET . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 SER . 1 1
43 ALA . 1 1
44 MET . 1 1
45 SER . 1 1
46 ARG . 1 1
47 PRO . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 HIS . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 MET . 1 1
65 TYR . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 PRO . 1 1
69 ASN . 1 1
70 GLN . 1 1
71 VAL . 1 1
72 TYR . 1 1
73 TYR . 1 1
74 ARG . 1 1
75 PRO . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 GLN . 1 1
79 TYR . 1 1
80 ASN . 1 1
81 ASN . 1 1
82 GLN . 1 1
83 ASN . 1 1
84 THR . 1 1
85 PHE . 1 1
86 VAL . 1 1
87 HIS . 1 1
88 ASP . 1 1
89 CYS . 1 1
90 VAL . 1 1
91 ASN . 1 1
92 ILE . 1 1
93 THR . 1 1
94 VAL . 1 1
95 LYS . 1 1
96 GLN . 1 1
97 HIS . 1 1
98 THR . 1 1
99 VAL . 1 1
100 THR . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 LYS . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 PHE . 1 1
109 THR . 1 1
110 GLU . 1 1
111 THR . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 LYS . 1 1
115 MET . 1 1
116 MET . 1 1
117 GLU . 1 1
118 ARG . 1 1
119 VAL . 1 1
120 VAL . 1 1
121 GLU . 1 1
122 GLN . 1 1
123 MET . 1 1
124 CYS . 1 1
125 ILE . 1 1
126 THR . 1 1
127 GLN . 1 1
128 TYR . 1 1
129 GLN . 1 1
130 ARG . 1 1
131 GLU . 1 1
132 SER . 1 1
133 GLN . 1 1
134 ALA . 1 1
135 TYR . 1 1
136 TYR . 1 1
137 GLN . 1 1
138 ARG . 1 1
139 GLY . 1 1
140 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
GLN 8 8 1 1
TRP 9 9 1 1
ASN 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
MET 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
PRO 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
HIS 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
MET 64 64 1 1
TYR 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
PRO 68 68 1 1
ASN 69 69 1 1
GLN 70 70 1 1
VAL 71 71 1 1
TYR 72 72 1 1
TYR 73 73 1 1
ARG 74 74 1 1
PRO 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
GLN 78 78 1 1
TYR 79 79 1 1
ASN 80 80 1 1
ASN 81 81 1 1
GLN 82 82 1 1
ASN 83 83 1 1
THR 84 84 1 1
PHE 85 85 1 1
VAL 86 86 1 1
HIS 87 87 1 1
ASP 88 88 1 1
CYS 89 89 1 1
VAL 90 90 1 1
ASN 91 91 1 1
ILE 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
LYS 95 95 1 1
GLN 96 96 1 1
HIS 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
THR 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
LYS 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
PHE 108 108 1 1
THR 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
LYS 114 114 1 1
MET 115 115 1 1
MET 116 116 1 1
GLU 117 117 1 1
ARG 118 118 1 1
VAL 119 119 1 1
VAL 120 120 1 1
GLU 121 121 1 1
GLN 122 122 1 1
MET 123 123 1 1
CYS 124 124 1 1
ILE 125 125 1 1
THR 126 126 1 1
GLN 127 127 1 1
TYR 128 128 1 1
GLN 129 129 1 1
ARG 130 130 1 1
GLU 131 131 1 1
SER 132 132 1 1
GLN 133 133 1 1
ALA 134 134 1 1
TYR 135 135 1 1
TYR 136 136 1 1
GLN 137 137 1 1
ARG 138 138 1 1
GLY 139 139 1 1
ALA 140 140 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
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33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
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192 1 . . . 1 1
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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
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
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2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
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 4 GLY H . 97 . HN 1 1
1 1 2 1 1 5 THR H . 98 . HN 1 1
2 1 1 1 1 4 GLY QA . 97 . HA* 1 1
2 1 2 1 1 5 THR HA . 98 . HA 1 1
3 1 1 1 1 4 GLY HA2 . 97 . HA2 1 1
3 1 2 1 1 5 THR HA . 98 . HA 1 1
4 1 1 1 1 4 GLY HA3 . 97 . HA1 1 1
4 1 2 1 1 5 THR HA . 98 . HA 1 1
5 1 1 1 1 5 THR H . 98 . HN 1 1
5 1 2 1 1 5 THR MG . 98 . HG2* 1 1
6 1 1 1 1 5 THR H . 98 . HN 1 1
6 1 2 1 1 6 HIS H . 99 . HN 1 1
7 1 1 1 1 5 THR HA . 98 . HA 1 1
7 1 2 1 1 6 HIS H . 99 . HN 1 1
8 1 1 1 1 5 THR HA . 98 . HA 1 1
8 1 2 1 1 6 HIS HB2 . 99 . HB2 1 1
9 1 1 1 1 5 THR HA . 98 . HA 1 1
9 1 2 1 1 6 HIS QB . 99 . HB* 1 1
10 1 1 1 1 5 THR HA . 98 . HA 1 1
10 1 2 1 1 6 HIS HB3 . 99 . HB1 1 1
11 1 1 1 1 5 THR MG . 98 . HG2* 1 1
11 1 2 1 1 6 HIS H . 99 . HN 1 1
12 1 1 1 1 7 SER H . 100 . HN 1 1
12 1 2 1 1 8 GLN H . 101 . HN 1 1
13 1 1 1 1 7 SER H . 100 . HN 1 1
13 1 2 1 1 8 GLN QB . 101 . HB* 1 1
14 1 1 1 1 7 SER H . 100 . HN 1 1
14 1 2 1 1 8 GLN QG . 101 . HG* 1 1
15 1 1 1 1 7 SER HA . 100 . HA 1 1
15 1 2 1 1 8 GLN H . 101 . HN 1 1
16 1 1 1 1 7 SER HA . 100 . HA 1 1
16 1 2 1 1 8 GLN QB . 101 . HB* 1 1
17 1 1 1 1 7 SER HB2 . 100 . HB2 1 1
17 1 2 1 1 8 GLN H . 101 . HN 1 1
18 1 1 1 1 7 SER HB3 . 100 . HB1 1 1
18 1 2 1 1 8 GLN H . 101 . HN 1 1
19 1 1 1 1 8 GLN H . 101 . HN 1 1
19 1 2 1 1 8 GLN QB . 101 . HB* 1 1
20 1 1 1 1 8 GLN H . 101 . HN 1 1
20 1 2 1 1 8 GLN QG . 101 . HG* 1 1
21 1 1 1 1 8 GLN H . 101 . HN 1 1
21 1 2 1 1 9 TRP H . 102 . HN 1 1
22 1 1 1 1 8 GLN HA . 101 . HA 1 1
22 1 2 1 1 8 GLN QG . 101 . HG* 1 1
23 1 1 1 1 8 GLN QB . 101 . HB* 1 1
23 1 2 1 1 8 GLN QE . 101 . HE2* 1 1
24 1 1 1 1 8 GLN QB . 101 . HB* 1 1
24 1 2 1 1 8 GLN QG . 101 . HG* 1 1
25 1 1 1 1 8 GLN QB . 101 . HB* 1 1
25 1 2 1 1 9 TRP H . 102 . HN 1 1
26 1 1 1 1 9 TRP HA . 102 . HA 1 1
26 1 2 1 1 9 TRP HD1 . 102 . HD1 1 1
27 1 1 1 1 9 TRP HA . 102 . HA 1 1
27 1 2 1 1 9 TRP HE3 . 102 . HE3 1 1
28 1 1 1 1 9 TRP QB . 102 . HB* 1 1
28 1 2 1 1 9 TRP HD1 . 102 . HD1 1 1
29 1 1 1 1 9 TRP QB . 102 . HB* 1 1
29 1 2 1 1 9 TRP HE3 . 102 . HE3 1 1
30 1 1 1 1 9 TRP HD1 . 102 . HD1 1 1
30 1 2 1 1 10 ASN HA . 103 . HA 1 1
31 1 1 1 1 10 ASN HA . 103 . HA 1 1
31 1 2 1 1 11 LYS H . 104 . HN 1 1
32 1 1 1 1 10 ASN HA . 103 . HA 1 1
32 1 2 1 1 11 LYS QD . 104 . HD* 1 1
33 1 1 1 1 10 ASN QB . 103 . HB* 1 1
33 1 2 1 1 11 LYS H . 104 . HN 1 1
34 1 1 1 1 10 ASN QB . 103 . HB* 1 1
34 1 2 1 1 12 PRO HG3 . 105 . HG1 1 1
35 1 1 1 1 10 ASN HB2 . 103 . HB2 1 1
35 1 2 1 1 11 LYS H . 104 . HN 1 1
36 1 1 1 1 10 ASN HB3 . 103 . HB1 1 1
36 1 2 1 1 11 LYS H . 104 . HN 1 1
37 1 1 1 1 10 ASN QD . 103 . HD2* 1 1
37 1 2 1 1 11 LYS HA . 104 . HA 1 1
38 1 1 1 1 10 ASN QD . 103 . HD2* 1 1
38 1 2 1 1 12 PRO HA . 105 . HA 1 1
39 1 1 1 1 10 ASN QD . 103 . HD2* 1 1
39 1 2 1 1 12 PRO HG3 . 105 . HG1 1 1
40 1 1 1 1 11 LYS H . 104 . HN 1 1
40 1 2 1 1 11 LYS QD . 104 . HD* 1 1
41 1 1 1 1 11 LYS H . 104 . HN 1 1
41 1 2 1 1 11 LYS HG2 . 104 . HG2 1 1
42 1 1 1 1 11 LYS H . 104 . HN 1 1
42 1 2 1 1 11 LYS QG . 104 . HG* 1 1
43 1 1 1 1 11 LYS H . 104 . HN 1 1
43 1 2 1 1 11 LYS HG3 . 104 . HG1 1 1
44 1 1 1 1 11 LYS H . 104 . HN 1 1
44 1 2 1 1 12 PRO HA . 105 . HA 1 1
45 1 1 1 1 11 LYS H . 104 . HN 1 1
45 1 2 1 1 12 PRO QD . 105 . HD* 1 1
46 1 1 1 1 11 LYS HA . 104 . HA 1 1
46 1 2 1 1 11 LYS QD . 104 . HD* 1 1
47 1 1 1 1 11 LYS HA . 104 . HA 1 1
47 1 2 1 1 12 PRO HD2 . 105 . HD2 1 1
48 1 1 1 1 11 LYS HA . 104 . HA 1 1
48 1 2 1 1 12 PRO HD3 . 105 . HD1 1 1
49 1 1 1 1 11 LYS QB . 104 . HB* 1 1
49 1 2 1 1 12 PRO QD . 105 . HD* 1 1
50 1 1 1 1 12 PRO HA . 105 . HA 1 1
50 1 2 1 1 13 SER H . 106 . HN 1 1
51 1 1 1 1 12 PRO QB . 105 . HB* 1 1
51 1 2 1 1 13 SER H . 106 . HN 1 1
52 1 1 1 1 12 PRO HB2 . 105 . HB2 1 1
52 1 2 1 1 13 SER H . 106 . HN 1 1
53 1 1 1 1 12 PRO HB3 . 105 . HB1 1 1
53 1 2 1 1 13 SER H . 106 . HN 1 1
54 1 1 1 1 13 SER H . 106 . HN 1 1
54 1 2 1 1 13 SER QB . 106 . HB* 1 1
55 1 1 1 1 13 SER HA . 106 . HA 1 1
55 1 2 1 1 14 LYS H . 107 . HN 1 1
56 1 1 1 1 13 SER QB . 106 . HB* 1 1
56 1 2 1 1 14 LYS H . 107 . HN 1 1
57 1 1 1 1 13 SER HB2 . 106 . HB2 1 1
57 1 2 1 1 14 LYS H . 107 . HN 1 1
58 1 1 1 1 13 SER HB2 . 106 . HB2 1 1
58 1 2 1 1 14 LYS HA . 107 . HA 1 1
59 1 1 1 1 13 SER HB3 . 106 . HB1 1 1
59 1 2 1 1 14 LYS H . 107 . HN 1 1
60 1 1 1 1 13 SER HB3 . 106 . HB1 1 1
60 1 2 1 1 14 LYS HA . 107 . HA 1 1
61 1 1 1 1 14 LYS H . 107 . HN 1 1
61 1 2 1 1 14 LYS QB . 107 . HB* 1 1
62 1 1 1 1 14 LYS H . 107 . HN 1 1
62 1 2 1 1 14 LYS QG . 107 . HG* 1 1
63 1 1 1 1 14 LYS H . 107 . HN 1 1
63 1 2 1 1 15 PRO QD . 108 . HD* 1 1
64 1 1 1 1 14 LYS HA . 107 . HA 1 1
64 1 2 1 1 14 LYS HD2 . 107 . HD2 1 1
65 1 1 1 1 14 LYS HA . 107 . HA 1 1
65 1 2 1 1 14 LYS QD . 107 . HD* 1 1
66 1 1 1 1 14 LYS HA . 107 . HA 1 1
66 1 2 1 1 14 LYS HD3 . 107 . HD1 1 1
67 1 1 1 1 14 LYS HA . 107 . HA 1 1
67 1 2 1 1 14 LYS QG . 107 . HG* 1 1
68 1 1 1 1 14 LYS HA . 107 . HA 1 1
68 1 2 1 1 15 PRO HB3 . 108 . HB1 1 1
69 1 1 1 1 14 LYS HA . 107 . HA 1 1
69 1 2 1 1 15 PRO HD2 . 108 . HD2 1 1
70 1 1 1 1 14 LYS HA . 107 . HA 1 1
70 1 2 1 1 15 PRO QD . 108 . HD* 1 1
71 1 1 1 1 14 LYS HA . 107 . HA 1 1
71 1 2 1 1 15 PRO HD3 . 108 . HD1 1 1
72 1 1 1 1 14 LYS HA . 107 . HA 1 1
72 1 2 1 1 15 PRO HG2 . 108 . HG2 1 1
73 1 1 1 1 14 LYS HA . 107 . HA 1 1
73 1 2 1 1 15 PRO QG . 108 . HG* 1 1
74 1 1 1 1 14 LYS HA . 107 . HA 1 1
74 1 2 1 1 15 PRO HG3 . 108 . HG1 1 1
75 1 1 1 1 14 LYS QB . 107 . HB* 1 1
75 1 2 1 1 15 PRO QD . 108 . HD* 1 1
76 1 1 1 1 14 LYS QG . 107 . HG* 1 1
76 1 2 1 1 15 PRO QD . 108 . HD* 1 1
77 1 1 1 1 15 PRO HA . 108 . HA 1 1
77 1 2 1 1 16 LYS H . 109 . HN 1 1
78 1 1 1 1 15 PRO HB2 . 108 . HB2 1 1
78 1 2 1 1 16 LYS H . 109 . HN 1 1
79 1 1 1 1 16 LYS H . 109 . HN 1 1
79 1 2 1 1 16 LYS QB . 109 . HB* 1 1
80 1 1 1 1 16 LYS H . 109 . HN 1 1
80 1 2 1 1 16 LYS QG . 109 . HG* 1 1
81 1 1 1 1 16 LYS H . 109 . HN 1 1
81 1 2 1 1 17 THR H . 110 . HN 1 1
82 1 1 1 1 16 LYS HA . 109 . HA 1 1
82 1 2 1 1 16 LYS HD2 . 109 . HD2 1 1
83 1 1 1 1 16 LYS HA . 109 . HA 1 1
83 1 2 1 1 16 LYS QD . 109 . HD* 1 1
84 1 1 1 1 16 LYS HA . 109 . HA 1 1
84 1 2 1 1 16 LYS HD3 . 109 . HD1 1 1
85 1 1 1 1 16 LYS HA . 109 . HA 1 1
85 1 2 1 1 16 LYS QG . 109 . HG* 1 1
86 1 1 1 1 16 LYS HA . 109 . HA 1 1
86 1 2 1 1 17 THR H . 110 . HN 1 1
87 1 1 1 1 16 LYS QB . 109 . HB* 1 1
87 1 2 1 1 17 THR H . 110 . HN 1 1
88 1 1 1 1 16 LYS QB . 109 . HB* 1 1
88 1 2 1 1 18 ASN QD . 111 . HD2* 1 1
89 1 1 1 1 16 LYS QE . 109 . HE* 1 1
89 1 2 1 1 16 LYS QG . 109 . HG* 1 1
90 1 1 1 1 16 LYS QG . 109 . HG* 1 1
90 1 2 1 1 18 ASN QD . 111 . HD2* 1 1
91 1 1 1 1 17 THR H . 110 . HN 1 1
91 1 2 1 1 17 THR HB . 110 . HB 1 1
92 1 1 1 1 17 THR H . 110 . HN 1 1
92 1 2 1 1 17 THR MG . 110 . HG2* 1 1
93 1 1 1 1 17 THR H . 110 . HN 1 1
93 1 2 1 1 18 ASN H . 111 . HN 1 1
94 1 1 1 1 17 THR H . 110 . HN 1 1
94 1 2 1 1 18 ASN HA . 111 . HA 1 1
95 1 1 1 1 17 THR HA . 110 . HA 1 1
95 1 2 1 1 17 THR MG . 110 . HG2* 1 1
96 1 1 1 1 17 THR HA . 110 . HA 1 1
96 1 2 1 1 19 MET ME . 112 . HE* 1 1
97 1 1 1 1 17 THR HB . 110 . HB 1 1
97 1 2 1 1 18 ASN HA . 111 . HA 1 1
98 1 1 1 1 17 THR HB . 110 . HB 1 1
98 1 2 1 1 19 MET ME . 112 . HE* 1 1
99 1 1 1 1 17 THR MG . 110 . HG2* 1 1
99 1 2 1 1 18 ASN H . 111 . HN 1 1
100 1 1 1 1 18 ASN H . 111 . HN 1 1
100 1 2 1 1 18 ASN HB2 . 111 . HB2 1 1
101 1 1 1 1 18 ASN H . 111 . HN 1 1
101 1 2 1 1 18 ASN QB . 111 . HB* 1 1
102 1 1 1 1 18 ASN H . 111 . HN 1 1
102 1 2 1 1 18 ASN HB3 . 111 . HB1 1 1
103 1 1 1 1 18 ASN H . 111 . HN 1 1
103 1 2 1 1 19 MET H . 112 . HN 1 1
104 1 1 1 1 18 ASN QB . 111 . HB* 1 1
104 1 2 1 1 18 ASN QD . 111 . HD2* 1 1
105 1 1 1 1 19 MET H . 112 . HN 1 1
105 1 2 1 1 19 MET QB . 112 . HB* 1 1
106 1 1 1 1 19 MET HA . 112 . HA 1 1
106 1 2 1 1 19 MET ME . 112 . HE* 1 1
107 1 1 1 1 19 MET HA . 112 . HA 1 1
107 1 2 1 1 19 MET QG . 112 . HG* 1 1
108 1 1 1 1 19 MET HA . 112 . HA 1 1
108 1 2 1 1 20 LYS H . 113 . HN 1 1
109 1 1 1 1 19 MET QB . 112 . HB* 1 1
109 1 2 1 1 20 LYS H . 113 . HN 1 1
110 1 1 1 1 20 LYS H . 113 . HN 1 1
110 1 2 1 1 20 LYS QB . 113 . HB* 1 1
111 1 1 1 1 20 LYS H . 113 . HN 1 1
111 1 2 1 1 20 LYS HG2 . 113 . HG2 1 1
112 1 1 1 1 20 LYS H . 113 . HN 1 1
112 1 2 1 1 20 LYS QG . 113 . HG* 1 1
113 1 1 1 1 20 LYS H . 113 . HN 1 1
113 1 2 1 1 20 LYS HG3 . 113 . HG1 1 1
114 1 1 1 1 20 LYS HA . 113 . HA 1 1
114 1 2 1 1 20 LYS HG2 . 113 . HG2 1 1
115 1 1 1 1 20 LYS HA . 113 . HA 1 1
115 1 2 1 1 20 LYS HG3 . 113 . HG1 1 1
116 1 1 1 1 20 LYS HA . 113 . HA 1 1
116 1 2 1 1 21 HIS QB . 114 . HB* 1 1
117 1 1 1 1 20 LYS HB2 . 113 . HB2 1 1
117 1 2 1 1 21 HIS HA . 114 . HA 1 1
118 1 1 1 1 20 LYS HB3 . 113 . HB1 1 1
118 1 2 1 1 21 HIS HA . 114 . HA 1 1
119 1 1 1 1 20 LYS HG2 . 113 . HG2 1 1
119 1 2 1 1 21 HIS HA . 114 . HA 1 1
120 1 1 1 1 20 LYS HG3 . 113 . HG1 1 1
120 1 2 1 1 21 HIS HA . 114 . HA 1 1
121 1 1 1 1 21 HIS HA . 114 . HA 1 1
121 1 2 1 1 22 VAL MG1 . 115 . HG1* 1 1
122 1 1 1 1 21 HIS QB . 114 . HB* 1 1
122 1 2 1 1 22 VAL HB . 115 . HB 1 1
123 1 1 1 1 22 VAL H . 115 . HN 1 1
123 1 2 1 1 23 ALA H . 116 . HN 1 1
124 1 1 1 1 22 VAL HA . 115 . HA 1 1
124 1 2 1 1 22 VAL MG2 . 115 . HG2* 1 1
125 1 1 1 1 22 VAL HA . 115 . HA 1 1
125 1 2 1 1 23 ALA H . 116 . HN 1 1
126 1 1 1 1 22 VAL HA . 115 . HA 1 1
126 1 2 1 1 23 ALA MB . 116 . HB* 1 1
127 1 1 1 1 22 VAL HB . 115 . HB 1 1
127 1 2 1 1 23 ALA H . 116 . HN 1 1
128 1 1 1 1 22 VAL MG1 . 115 . HG1* 1 1
128 1 2 1 1 23 ALA H . 116 . HN 1 1
129 1 1 1 1 22 VAL MG1 . 115 . HG1* 1 1
129 1 2 1 1 23 ALA HA . 116 . HA 1 1
130 1 1 1 1 23 ALA H . 116 . HN 1 1
130 1 2 1 1 23 ALA MB . 116 . HB* 1 1
131 1 1 1 1 23 ALA HA . 116 . HA 1 1
131 1 2 1 1 24 GLY H . 117 . HN 1 1
132 1 1 1 1 23 ALA MB . 116 . HB* 1 1
132 1 2 1 1 24 GLY H . 117 . HN 1 1
133 1 1 1 1 23 ALA MB . 116 . HB* 1 1
133 1 2 1 1 24 GLY HA2 . 117 . HA2 1 1
134 1 1 1 1 23 ALA MB . 116 . HB* 1 1
134 1 2 1 1 24 GLY QA . 117 . HA* 1 1
135 1 1 1 1 23 ALA MB . 116 . HB* 1 1
135 1 2 1 1 24 GLY HA3 . 117 . HA1 1 1
136 1 1 1 1 24 GLY H . 117 . HN 1 1
136 1 2 1 1 25 ALA H . 118 . HN 1 1
137 1 1 1 1 24 GLY QA . 117 . HA* 1 1
137 1 2 1 1 25 ALA H . 118 . HN 1 1
138 1 1 1 1 24 GLY QA . 117 . HA* 1 1
138 1 2 1 1 25 ALA MB . 118 . HB* 1 1
139 1 1 1 1 24 GLY HA2 . 117 . HA2 1 1
139 1 2 1 1 25 ALA H . 118 . HN 1 1
140 1 1 1 1 24 GLY HA3 . 117 . HA1 1 1
140 1 2 1 1 25 ALA H . 118 . HN 1 1
141 1 1 1 1 25 ALA H . 118 . HN 1 1
141 1 2 1 1 25 ALA MB . 118 . HB* 1 1
142 1 1 1 1 25 ALA HA . 118 . HA 1 1
142 1 2 1 1 26 ALA H . 119 . HN 1 1
143 1 1 1 1 25 ALA MB . 118 . HB* 1 1
143 1 2 1 1 26 ALA H . 119 . HN 1 1
144 1 1 1 1 26 ALA H . 119 . HN 1 1
144 1 2 1 1 26 ALA MB . 119 . HB* 1 1
145 1 1 1 1 26 ALA HA . 119 . HA 1 1
145 1 2 1 1 27 ALA H . 120 . HN 1 1
146 1 1 1 1 27 ALA H . 120 . HN 1 1
146 1 2 1 1 27 ALA MB . 120 . HB* 1 1
147 1 1 1 1 27 ALA HA . 120 . HA 1 1
147 1 2 1 1 28 ALA H . 121 . HN 1 1
148 1 1 1 1 28 ALA H . 121 . HN 1 1
148 1 2 1 1 28 ALA MB . 121 . HB* 1 1
149 1 1 1 1 28 ALA H . 121 . HN 1 1
149 1 2 1 1 29 GLY QA . 122 . HA* 1 1
150 1 1 1 1 28 ALA HA . 121 . HA 1 1
150 1 2 1 1 29 GLY H . 122 . HN 1 1
151 1 1 1 1 28 ALA MB . 121 . HB* 1 1
151 1 2 1 1 29 GLY H . 122 . HN 1 1
152 1 1 1 1 28 ALA MB . 121 . HB* 1 1
152 1 2 1 1 29 GLY QA . 122 . HA* 1 1
153 1 1 1 1 29 GLY H . 122 . HN 1 1
153 1 2 1 1 30 ALA H . 123 . HN 1 1
154 1 1 1 1 29 GLY QA . 122 . HA* 1 1
154 1 2 1 1 30 ALA H . 123 . HN 1 1
155 1 1 1 1 29 GLY QA . 122 . HA* 1 1
155 1 2 1 1 30 ALA HA . 123 . HA 1 1
156 1 1 1 1 29 GLY QA . 122 . HA* 1 1
156 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
157 1 1 1 1 29 GLY QA . 122 . HA* 1 1
157 1 2 1 1 96 GLN HE22 . 189 . HE22 1 1
158 1 1 1 1 29 GLY HA2 . 122 . HA2 1 1
158 1 2 1 1 30 ALA HA . 123 . HA 1 1
159 1 1 1 1 29 GLY HA3 . 122 . HA1 1 1
159 1 2 1 1 30 ALA HA . 123 . HA 1 1
160 1 1 1 1 30 ALA H . 123 . HN 1 1
160 1 2 1 1 30 ALA MB . 123 . HB* 1 1
161 1 1 1 1 30 ALA H . 123 . HN 1 1
161 1 2 1 1 31 VAL QG . 124 . HG* 1 1
162 1 1 1 1 30 ALA HA . 123 . HA 1 1
162 1 2 1 1 31 VAL H . 124 . HN 1 1
163 1 1 1 1 30 ALA HA . 123 . HA 1 1
163 1 2 1 1 31 VAL HB . 124 . HB 1 1
164 1 1 1 1 30 ALA HA . 123 . HA 1 1
164 1 2 1 1 31 VAL QG . 124 . HG* 1 1
165 1 1 1 1 30 ALA HA . 123 . HA 1 1
165 1 2 1 1 32 VAL H . 125 . HN 1 1
166 1 1 1 1 30 ALA HA . 123 . HA 1 1
166 1 2 1 1 32 VAL MG2 . 125 . HG2* 1 1
167 1 1 1 1 30 ALA HA . 123 . HA 1 1
167 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
168 1 1 1 1 30 ALA HA . 123 . HA 1 1
168 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
169 1 1 1 1 30 ALA MB . 123 . HB* 1 1
169 1 2 1 1 31 VAL H . 124 . HN 1 1
170 1 1 1 1 30 ALA MB . 123 . HB* 1 1
170 1 2 1 1 31 VAL HA . 124 . HA 1 1
171 1 1 1 1 30 ALA MB . 123 . HB* 1 1
171 1 2 1 1 31 VAL HB . 124 . HB 1 1
172 1 1 1 1 30 ALA MB . 123 . HB* 1 1
172 1 2 1 1 32 VAL H . 125 . HN 1 1
173 1 1 1 1 30 ALA MB . 123 . HB* 1 1
173 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
174 1 1 1 1 30 ALA MB . 123 . HB* 1 1
174 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
175 1 1 1 1 30 ALA MB . 123 . HB* 1 1
175 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
176 1 1 1 1 30 ALA MB . 123 . HB* 1 1
176 1 2 1 1 39 MET HA . 132 . HA 1 1
177 1 1 1 1 30 ALA MB . 123 . HB* 1 1
177 1 2 1 1 40 LEU H . 133 . HN 1 1
178 1 1 1 1 31 VAL H . 124 . HN 1 1
178 1 2 1 1 31 VAL QG . 124 . HG* 1 1
179 1 1 1 1 31 VAL H . 124 . HN 1 1
179 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
180 1 1 1 1 31 VAL HA . 124 . HA 1 1
180 1 2 1 1 32 VAL H . 125 . HN 1 1
181 1 1 1 1 31 VAL HA . 124 . HA 1 1
181 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
182 1 1 1 1 31 VAL HA . 124 . HA 1 1
182 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
183 1 1 1 1 31 VAL HA . 124 . HA 1 1
183 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
184 1 1 1 1 31 VAL HA . 124 . HA 1 1
184 1 2 1 1 36 GLY HA3 . 129 . HA1 1 1
185 1 1 1 1 31 VAL HA . 124 . HA 1 1
185 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
186 1 1 1 1 31 VAL HB . 124 . HB 1 1
186 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
187 1 1 1 1 31 VAL HB . 124 . HB 1 1
187 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
188 1 1 1 1 31 VAL QG . 124 . HG* 1 1
188 1 2 1 1 36 GLY H . 129 . HN 1 1
189 1 1 1 1 31 VAL QG . 124 . HG* 1 1
189 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
190 1 1 1 1 31 VAL QG . 124 . HG* 1 1
190 1 2 1 1 36 GLY HA3 . 129 . HA1 1 1
191 1 1 1 1 31 VAL MG1 . 124 . HG1* 1 1
191 1 2 1 1 37 GLY H . 130 . HN 1 1
192 1 1 1 1 31 VAL MG2 . 124 . HG2* 1 1
192 1 2 1 1 37 GLY H . 130 . HN 1 1
193 1 1 1 1 32 VAL H . 125 . HN 1 1
193 1 2 1 1 32 VAL HB . 125 . HB 1 1
194 1 1 1 1 32 VAL H . 125 . HN 1 1
194 1 2 1 1 32 VAL MG2 . 125 . HG2* 1 1
195 1 1 1 1 32 VAL H . 125 . HN 1 1
195 1 2 1 1 33 GLY H . 126 . HN 1 1
196 1 1 1 1 32 VAL H . 125 . HN 1 1
196 1 2 1 1 35 LEU HA . 128 . HA 1 1
197 1 1 1 1 32 VAL H . 125 . HN 1 1
197 1 2 1 1 36 GLY H . 129 . HN 1 1
198 1 1 1 1 32 VAL H . 125 . HN 1 1
198 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
199 1 1 1 1 32 VAL H . 125 . HN 1 1
199 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
200 1 1 1 1 32 VAL HA . 125 . HA 1 1
200 1 2 1 1 32 VAL MG1 . 125 . HG1* 1 1
201 1 1 1 1 32 VAL HA . 125 . HA 1 1
201 1 2 1 1 33 GLY H . 126 . HN 1 1
202 1 1 1 1 32 VAL HA . 125 . HA 1 1
202 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
203 1 1 1 1 32 VAL HA . 125 . HA 1 1
203 1 2 1 1 35 LEU HG . 128 . HG 1 1
204 1 1 1 1 32 VAL HB . 125 . HB 1 1
204 1 2 1 1 33 GLY H . 126 . HN 1 1
205 1 1 1 1 32 VAL HB . 125 . HB 1 1
205 1 2 1 1 34 GLY H . 127 . HN 1 1
206 1 1 1 1 32 VAL HB . 125 . HB 1 1
206 1 2 1 1 34 GLY HA3 . 127 . HA1 1 1
207 1 1 1 1 32 VAL HB . 125 . HB 1 1
207 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
208 1 1 1 1 32 VAL HB . 125 . HB 1 1
208 1 2 1 1 35 LEU HB3 . 128 . HB1 1 1
209 1 1 1 1 32 VAL HB . 125 . HB 1 1
209 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
210 1 1 1 1 32 VAL HB . 125 . HB 1 1
210 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
211 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
211 1 2 1 1 33 GLY H . 126 . HN 1 1
212 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
212 1 2 1 1 33 GLY HA3 . 126 . HA1 1 1
213 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
213 1 2 1 1 34 GLY H . 127 . HN 1 1
214 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
214 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
215 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
215 1 2 1 1 95 LYS QD . 188 . HD* 1 1
216 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
216 1 2 1 1 95 LYS QE . 188 . HE* 1 1
217 1 1 1 1 32 VAL MG1 . 125 . HG1* 1 1
217 1 2 1 1 96 GLN HE22 . 189 . HE22 1 1
218 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
218 1 2 1 1 35 LEU H . 128 . HN 1 1
219 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
219 1 2 1 1 35 LEU HB3 . 128 . HB1 1 1
220 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
220 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
221 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
221 1 2 1 1 38 TYR HB3 . 131 . HB1 1 1
222 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
222 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
223 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
223 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
224 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
224 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
225 1 1 1 1 32 VAL MG2 . 125 . HG2* 1 1
225 1 2 1 1 96 GLN HE22 . 189 . HE22 1 1
226 1 1 1 1 33 GLY H . 126 . HN 1 1
226 1 2 1 1 33 GLY HA3 . 126 . HA1 1 1
227 1 1 1 1 33 GLY H . 126 . HN 1 1
227 1 2 1 1 34 GLY H . 127 . HN 1 1
228 1 1 1 1 34 GLY H . 127 . HN 1 1
228 1 2 1 1 34 GLY HA3 . 127 . HA1 1 1
229 1 1 1 1 34 GLY H . 127 . HN 1 1
229 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
230 1 1 1 1 34 GLY H . 127 . HN 1 1
230 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
231 1 1 1 1 34 GLY HA2 . 127 . HA2 1 1
231 1 2 1 1 35 LEU H . 128 . HN 1 1
232 1 1 1 1 34 GLY HA2 . 127 . HA2 1 1
232 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
233 1 1 1 1 34 GLY HA3 . 127 . HA1 1 1
233 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
234 1 1 1 1 34 GLY HA3 . 127 . HA1 1 1
234 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
235 1 1 1 1 34 GLY HA3 . 127 . HA1 1 1
235 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
236 1 1 1 1 35 LEU H . 128 . HN 1 1
236 1 2 1 1 35 LEU HB2 . 128 . HB2 1 1
237 1 1 1 1 35 LEU H . 128 . HN 1 1
237 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
238 1 1 1 1 35 LEU H . 128 . HN 1 1
238 1 2 1 1 36 GLY H . 129 . HN 1 1
239 1 1 1 1 35 LEU HA . 128 . HA 1 1
239 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
240 1 1 1 1 35 LEU HA . 128 . HA 1 1
240 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
241 1 1 1 1 35 LEU HA . 128 . HA 1 1
241 1 2 1 1 35 LEU HG . 128 . HG 1 1
242 1 1 1 1 35 LEU HA . 128 . HA 1 1
242 1 2 1 1 37 GLY H . 130 . HN 1 1
243 1 1 1 1 35 LEU HA . 128 . HA 1 1
243 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
244 1 1 1 1 35 LEU HA . 128 . HA 1 1
244 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
245 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
245 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
246 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
246 1 2 1 1 35 LEU MD2 . 128 . HD2* 1 1
247 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
247 1 2 1 1 36 GLY H . 129 . HN 1 1
248 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
248 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
249 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
249 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
250 1 1 1 1 35 LEU HB2 . 128 . HB2 1 1
250 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
251 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
251 1 2 1 1 35 LEU MD1 . 128 . HD1* 1 1
252 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
252 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
253 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
253 1 2 1 1 38 TYR H . 131 . HN 1 1
254 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
254 1 2 1 1 38 TYR HB3 . 131 . HB1 1 1
255 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
255 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
256 1 1 1 1 35 LEU HB3 . 128 . HB1 1 1
256 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
257 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
257 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
258 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
258 1 2 1 1 38 TYR HB2 . 131 . HB2 1 1
259 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
259 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
260 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
260 1 2 1 1 38 TYR HD2 . 131 . HD2 1 1
261 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
261 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
262 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
262 1 2 1 1 38 TYR HE2 . 131 . HE2 1 1
263 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
263 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
264 1 1 1 1 35 LEU MD1 . 128 . HD1* 1 1
264 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
265 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
265 1 2 1 1 36 GLY H . 129 . HN 1 1
266 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
266 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
267 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
267 1 2 1 1 38 TYR HD2 . 131 . HD2 1 1
268 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
268 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
269 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
269 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
270 1 1 1 1 35 LEU MD2 . 128 . HD2* 1 1
270 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
271 1 1 1 1 36 GLY H . 129 . HN 1 1
271 1 2 1 1 36 GLY HA2 . 129 . HA2 1 1
272 1 1 1 1 36 GLY H . 129 . HN 1 1
272 1 2 1 1 37 GLY H . 130 . HN 1 1
273 1 1 1 1 36 GLY H . 129 . HN 1 1
273 1 2 1 1 38 TYR H . 131 . HN 1 1
274 1 1 1 1 36 GLY H . 129 . HN 1 1
274 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
275 1 1 1 1 36 GLY H . 129 . HN 1 1
275 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
276 1 1 1 1 36 GLY HA2 . 129 . HA2 1 1
276 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
277 1 1 1 1 36 GLY HA2 . 129 . HA2 1 1
277 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
278 1 1 1 1 36 GLY HA3 . 129 . HA1 1 1
278 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
279 1 1 1 1 37 GLY H . 130 . HN 1 1
279 1 2 1 1 38 TYR H . 131 . HN 1 1
280 1 1 1 1 37 GLY H . 130 . HN 1 1
280 1 2 1 1 38 TYR HB3 . 131 . HB1 1 1
281 1 1 1 1 37 GLY H . 130 . HN 1 1
281 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
282 1 1 1 1 37 GLY H . 130 . HN 1 1
282 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
283 1 1 1 1 38 TYR H . 131 . HN 1 1
283 1 2 1 1 38 TYR HB3 . 131 . HB1 1 1
284 1 1 1 1 38 TYR H . 131 . HN 1 1
284 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
285 1 1 1 1 38 TYR H . 131 . HN 1 1
285 1 2 1 1 38 TYR HE1 . 131 . HE1 1 1
286 1 1 1 1 38 TYR H . 131 . HN 1 1
286 1 2 1 1 39 MET H . 132 . HN 1 1
287 1 1 1 1 38 TYR HA . 131 . HA 1 1
287 1 2 1 1 39 MET ME . 132 . HE* 1 1
288 1 1 1 1 38 TYR HB2 . 131 . HB2 1 1
288 1 2 1 1 38 TYR HD2 . 131 . HD2 1 1
289 1 1 1 1 38 TYR HB2 . 131 . HB2 1 1
289 1 2 1 1 39 MET HA . 132 . HA 1 1
290 1 1 1 1 38 TYR HB2 . 131 . HB2 1 1
290 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
291 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
291 1 2 1 1 38 TYR HD1 . 131 . HD1 1 1
292 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
292 1 2 1 1 38 TYR HD2 . 131 . HD2 1 1
293 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
293 1 2 1 1 39 MET H . 132 . HN 1 1
294 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
294 1 2 1 1 39 MET ME . 132 . HE* 1 1
295 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
295 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
296 1 1 1 1 38 TYR HB3 . 131 . HB1 1 1
296 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
297 1 1 1 1 38 TYR HD1 . 131 . HD1 1 1
297 1 2 1 1 39 MET ME . 132 . HE* 1 1
298 1 1 1 1 38 TYR HD1 . 131 . HD1 1 1
298 1 2 1 1 39 MET HG3 . 132 . HG1 1 1
299 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
299 1 2 1 1 39 MET H . 132 . HN 1 1
300 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
300 1 2 1 1 72 TYR HB2 . 165 . HB2 1 1
301 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
301 1 2 1 1 72 TYR HB3 . 165 . HB1 1 1
302 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
302 1 2 1 1 73 TYR H . 166 . HN 1 1
303 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
303 1 2 1 1 73 TYR HA . 166 . HA 1 1
304 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
304 1 2 1 1 92 ILE HB . 185 . HB 1 1
305 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
305 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
306 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
306 1 2 1 1 92 ILE HG13 . 185 . HG11 1 1
307 1 1 1 1 38 TYR HD2 . 131 . HD2 1 1
307 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
308 1 1 1 1 38 TYR HE2 . 131 . HE2 1 1
308 1 2 1 1 92 ILE HA . 185 . HA 1 1
309 1 1 1 1 38 TYR HE2 . 131 . HE2 1 1
309 1 2 1 1 92 ILE HB . 185 . HB 1 1
310 1 1 1 1 38 TYR HE2 . 131 . HE2 1 1
310 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
311 1 1 1 1 38 TYR HE2 . 131 . HE2 1 1
311 1 2 1 1 92 ILE HG13 . 185 . HG11 1 1
312 1 1 1 1 38 TYR HE2 . 131 . HE2 1 1
312 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
313 1 1 1 1 39 MET H . 132 . HN 1 1
313 1 2 1 1 39 MET HB2 . 132 . HB2 1 1
314 1 1 1 1 39 MET H . 132 . HN 1 1
314 1 2 1 1 39 MET HB3 . 132 . HB1 1 1
315 1 1 1 1 39 MET H . 132 . HN 1 1
315 1 2 1 1 39 MET HG3 . 132 . HG1 1 1
316 1 1 1 1 39 MET H . 132 . HN 1 1
316 1 2 1 1 40 LEU H . 133 . HN 1 1
317 1 1 1 1 39 MET H . 132 . HN 1 1
317 1 2 1 1 73 TYR H . 166 . HN 1 1
318 1 1 1 1 39 MET HA . 132 . HA 1 1
318 1 2 1 1 39 MET HG2 . 132 . HG2 1 1
319 1 1 1 1 39 MET HA . 132 . HA 1 1
319 1 2 1 1 39 MET HG3 . 132 . HG1 1 1
320 1 1 1 1 39 MET HA . 132 . HA 1 1
320 1 2 1 1 40 LEU H . 133 . HN 1 1
321 1 1 1 1 39 MET HB2 . 132 . HB2 1 1
321 1 2 1 1 39 MET ME . 132 . HE* 1 1
322 1 1 1 1 39 MET HB2 . 132 . HB2 1 1
322 1 2 1 1 73 TYR H . 166 . HN 1 1
323 1 1 1 1 39 MET HB2 . 132 . HB2 1 1
323 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
324 1 1 1 1 39 MET HB2 . 132 . HB2 1 1
324 1 2 1 1 73 TYR HE1 . 166 . HE1 1 1
325 1 1 1 1 39 MET HB2 . 132 . HB2 1 1
325 1 2 1 1 74 ARG HA . 167 . HA 1 1
326 1 1 1 1 39 MET HB3 . 132 . HB1 1 1
326 1 2 1 1 39 MET ME . 132 . HE* 1 1
327 1 1 1 1 39 MET HB3 . 132 . HB1 1 1
327 1 2 1 1 40 LEU H . 133 . HN 1 1
328 1 1 1 1 39 MET HB3 . 132 . HB1 1 1
328 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
329 1 1 1 1 39 MET HB3 . 132 . HB1 1 1
329 1 2 1 1 73 TYR HE1 . 166 . HE1 1 1
330 1 1 1 1 39 MET ME . 132 . HE* 1 1
330 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
331 1 1 1 1 39 MET ME . 132 . HE* 1 1
331 1 2 1 1 74 ARG HA . 167 . HA 1 1
332 1 1 1 1 39 MET ME . 132 . HE* 1 1
332 1 2 1 1 75 PRO HD2 . 168 . HD2 1 1
333 1 1 1 1 39 MET ME . 132 . HE* 1 1
333 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
334 1 1 1 1 39 MET HG2 . 132 . HG2 1 1
334 1 2 1 1 40 LEU H . 133 . HN 1 1
335 1 1 1 1 40 LEU H . 133 . HN 1 1
335 1 2 1 1 40 LEU HB2 . 133 . HB2 1 1
336 1 1 1 1 40 LEU H . 133 . HN 1 1
336 1 2 1 1 40 LEU HB3 . 133 . HB1 1 1
337 1 1 1 1 40 LEU H . 133 . HN 1 1
337 1 2 1 1 40 LEU MD1 . 133 . HD1* 1 1
338 1 1 1 1 40 LEU H . 133 . HN 1 1
338 1 2 1 1 40 LEU MD2 . 133 . HD2* 1 1
339 1 1 1 1 40 LEU H . 133 . HN 1 1
339 1 2 1 1 40 LEU HG . 133 . HG 1 1
340 1 1 1 1 40 LEU HA . 133 . HA 1 1
340 1 2 1 1 40 LEU MD1 . 133 . HD1* 1 1
341 1 1 1 1 40 LEU HA . 133 . HA 1 1
341 1 2 1 1 40 LEU MD2 . 133 . HD2* 1 1
342 1 1 1 1 40 LEU HA . 133 . HA 1 1
342 1 2 1 1 40 LEU HG . 133 . HG 1 1
343 1 1 1 1 40 LEU HA . 133 . HA 1 1
343 1 2 1 1 41 GLY HA3 . 134 . HA1 1 1
344 1 1 1 1 40 LEU HA . 133 . HA 1 1
344 1 2 1 1 72 TYR HA . 165 . HA 1 1
345 1 1 1 1 40 LEU HA . 133 . HA 1 1
345 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
346 1 1 1 1 40 LEU HA . 133 . HA 1 1
346 1 2 1 1 73 TYR H . 166 . HN 1 1
347 1 1 1 1 40 LEU HB2 . 133 . HB2 1 1
347 1 2 1 1 40 LEU MD1 . 133 . HD1* 1 1
348 1 1 1 1 40 LEU HB2 . 133 . HB2 1 1
348 1 2 1 1 72 TYR HA . 165 . HA 1 1
349 1 1 1 1 40 LEU HB2 . 133 . HB2 1 1
349 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
350 1 1 1 1 40 LEU HB3 . 133 . HB1 1 1
350 1 2 1 1 40 LEU MD1 . 133 . HD1* 1 1
351 1 1 1 1 40 LEU HB3 . 133 . HB1 1 1
351 1 2 1 1 40 LEU MD2 . 133 . HD2* 1 1
352 1 1 1 1 40 LEU HB3 . 133 . HB1 1 1
352 1 2 1 1 70 GLN HE22 . 163 . HE22 1 1
353 1 1 1 1 40 LEU HB3 . 133 . HB1 1 1
353 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
354 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
354 1 2 1 1 70 GLN HB3 . 163 . HB1 1 1
355 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
355 1 2 1 1 70 GLN HE21 . 163 . HE21 1 1
356 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
356 1 2 1 1 70 GLN HE22 . 163 . HE22 1 1
357 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
357 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
358 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
358 1 2 1 1 72 TYR HA . 165 . HA 1 1
359 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
359 1 2 1 1 72 TYR HD1 . 165 . HD1 1 1
360 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
360 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
361 1 1 1 1 40 LEU MD1 . 133 . HD1* 1 1
361 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
362 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
362 1 2 1 1 41 GLY H . 134 . HN 1 1
363 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
363 1 2 1 1 41 GLY HA2 . 134 . HA2 1 1
364 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
364 1 2 1 1 43 ALA MB . 136 . HB* 1 1
365 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
365 1 2 1 1 70 GLN HB2 . 163 . HB2 1 1
366 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
366 1 2 1 1 70 GLN HB3 . 163 . HB1 1 1
367 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
367 1 2 1 1 70 GLN HE21 . 163 . HE21 1 1
368 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
368 1 2 1 1 70 GLN HE22 . 163 . HE22 1 1
369 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
369 1 2 1 1 71 VAL H . 164 . HN 1 1
370 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
370 1 2 1 1 71 VAL HA . 164 . HA 1 1
371 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
371 1 2 1 1 71 VAL HB . 164 . HB 1 1
372 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
372 1 2 1 1 72 TYR HA . 165 . HA 1 1
373 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
373 1 2 1 1 72 TYR HB2 . 165 . HB2 1 1
374 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
374 1 2 1 1 72 TYR HD1 . 165 . HD1 1 1
375 1 1 1 1 40 LEU MD2 . 133 . HD2* 1 1
375 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
376 1 1 1 1 40 LEU HG . 133 . HG 1 1
376 1 2 1 1 70 GLN HE21 . 163 . HE21 1 1
377 1 1 1 1 40 LEU HG . 133 . HG 1 1
377 1 2 1 1 72 TYR HB2 . 165 . HB2 1 1
378 1 1 1 1 40 LEU HG . 133 . HG 1 1
378 1 2 1 1 72 TYR HD1 . 165 . HD1 1 1
379 1 1 1 1 40 LEU HG . 133 . HG 1 1
379 1 2 1 1 72 TYR HE1 . 165 . HE1 1 1
380 1 1 1 1 40 LEU HG . 133 . HG 1 1
380 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
381 1 1 1 1 41 GLY H . 134 . HN 1 1
381 1 2 1 1 42 SER H . 135 . HN 1 1
382 1 1 1 1 41 GLY H . 134 . HN 1 1
382 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
383 1 1 1 1 41 GLY H . 134 . HN 1 1
383 1 2 1 1 73 TYR HD2 . 166 . HD2 1 1
384 1 1 1 1 41 GLY H . 134 . HN 1 1
384 1 2 1 1 73 TYR HE1 . 166 . HE1 1 1
385 1 1 1 1 41 GLY H . 134 . HN 1 1
385 1 2 1 1 73 TYR HE2 . 166 . HE2 1 1
386 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
386 1 2 1 1 71 VAL H . 164 . HN 1 1
387 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
387 1 2 1 1 71 VAL MG2 . 164 . HG2* 1 1
388 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
388 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
389 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
389 1 2 1 1 73 TYR HE1 . 166 . HE1 1 1
390 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
390 1 2 1 1 42 SER H . 135 . HN 1 1
391 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
391 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
392 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
392 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
393 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
393 1 2 1 1 71 VAL MG2 . 164 . HG2* 1 1
394 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
394 1 2 1 1 73 TYR HD2 . 166 . HD2 1 1
395 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
395 1 2 1 1 73 TYR HE2 . 166 . HE2 1 1
396 1 1 1 1 42 SER H . 135 . HN 1 1
396 1 2 1 1 42 SER HB2 . 135 . HB2 1 1
397 1 1 1 1 42 SER H . 135 . HN 1 1
397 1 2 1 1 43 ALA H . 136 . HN 1 1
398 1 1 1 1 42 SER H . 135 . HN 1 1
398 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
399 1 1 1 1 42 SER H . 135 . HN 1 1
399 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
400 1 1 1 1 42 SER H . 135 . HN 1 1
400 1 2 1 1 73 TYR HE2 . 166 . HE2 1 1
401 1 1 1 1 42 SER H . 135 . HN 1 1
401 1 2 1 1 127 GLN HE21 . 220 . HE21 1 1
402 1 1 1 1 42 SER H . 135 . HN 1 1
402 1 2 1 1 127 GLN HE22 . 220 . HE22 1 1
403 1 1 1 1 42 SER H . 135 . HN 1 1
403 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
404 1 1 1 1 42 SER HA . 135 . HA 1 1
404 1 2 1 1 42 SER HB2 . 135 . HB2 1 1
405 1 1 1 1 42 SER HA . 135 . HA 1 1
405 1 2 1 1 43 ALA H . 136 . HN 1 1
406 1 1 1 1 42 SER HA . 135 . HA 1 1
406 1 2 1 1 43 ALA MB . 136 . HB* 1 1
407 1 1 1 1 42 SER HA . 135 . HA 1 1
407 1 2 1 1 70 GLN HB3 . 163 . HB1 1 1
408 1 1 1 1 42 SER HA . 135 . HA 1 1
408 1 2 1 1 70 GLN HE21 . 163 . HE21 1 1
409 1 1 1 1 42 SER HA . 135 . HA 1 1
409 1 2 1 1 70 GLN HE22 . 163 . HE22 1 1
410 1 1 1 1 42 SER HA . 135 . HA 1 1
410 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
411 1 1 1 1 42 SER HA . 135 . HA 1 1
411 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
412 1 1 1 1 42 SER HB2 . 135 . HB2 1 1
412 1 2 1 1 43 ALA H . 136 . HN 1 1
413 1 1 1 1 42 SER HB3 . 135 . HB1 1 1
413 1 2 1 1 43 ALA H . 136 . HN 1 1
414 1 1 1 1 42 SER HB3 . 135 . HB1 1 1
414 1 2 1 1 43 ALA MB . 136 . HB* 1 1
415 1 1 1 1 42 SER HB3 . 135 . HB1 1 1
415 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
416 1 1 1 1 43 ALA H . 136 . HN 1 1
416 1 2 1 1 43 ALA MB . 136 . HB* 1 1
417 1 1 1 1 43 ALA H . 136 . HN 1 1
417 1 2 1 1 70 GLN HB2 . 163 . HB2 1 1
418 1 1 1 1 43 ALA H . 136 . HN 1 1
418 1 2 1 1 70 GLN HE21 . 163 . HE21 1 1
419 1 1 1 1 43 ALA H . 136 . HN 1 1
419 1 2 1 1 70 GLN HE22 . 163 . HE22 1 1
420 1 1 1 1 43 ALA H . 136 . HN 1 1
420 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
421 1 1 1 1 43 ALA H . 136 . HN 1 1
421 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
422 1 1 1 1 43 ALA HA . 136 . HA 1 1
422 1 2 1 1 44 MET H . 137 . HN 1 1
423 1 1 1 1 43 ALA HA . 136 . HA 1 1
423 1 2 1 1 44 MET ME . 137 . HE* 1 1
424 1 1 1 1 43 ALA HA . 136 . HA 1 1
424 1 2 1 1 44 MET HG2 . 137 . HG2 1 1
425 1 1 1 1 43 ALA HA . 136 . HA 1 1
425 1 2 1 1 70 GLN HB2 . 163 . HB2 1 1
426 1 1 1 1 43 ALA HA . 136 . HA 1 1
426 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
427 1 1 1 1 43 ALA HA . 136 . HA 1 1
427 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
428 1 1 1 1 43 ALA MB . 136 . HB* 1 1
428 1 2 1 1 44 MET H . 137 . HN 1 1
429 1 1 1 1 43 ALA MB . 136 . HB* 1 1
429 1 2 1 1 44 MET HA . 137 . HA 1 1
430 1 1 1 1 43 ALA MB . 136 . HB* 1 1
430 1 2 1 1 69 ASN H . 162 . HN 1 1
431 1 1 1 1 43 ALA MB . 136 . HB* 1 1
431 1 2 1 1 69 ASN HA . 162 . HA 1 1
432 1 1 1 1 43 ALA MB . 136 . HB* 1 1
432 1 2 1 1 69 ASN HB2 . 162 . HB2 1 1
433 1 1 1 1 43 ALA MB . 136 . HB* 1 1
433 1 2 1 1 69 ASN QB . 162 . HB* 1 1
434 1 1 1 1 43 ALA MB . 136 . HB* 1 1
434 1 2 1 1 69 ASN HB3 . 162 . HB1 1 1
435 1 1 1 1 43 ALA MB . 136 . HB* 1 1
435 1 2 1 1 69 ASN HD21 . 162 . HD21 1 1
436 1 1 1 1 43 ALA MB . 136 . HB* 1 1
436 1 2 1 1 70 GLN H . 163 . HN 1 1
437 1 1 1 1 43 ALA MB . 136 . HB* 1 1
437 1 2 1 1 70 GLN HA . 163 . HA 1 1
438 1 1 1 1 43 ALA MB . 136 . HB* 1 1
438 1 2 1 1 70 GLN HB2 . 163 . HB2 1 1
439 1 1 1 1 43 ALA MB . 136 . HB* 1 1
439 1 2 1 1 70 GLN HB3 . 163 . HB1 1 1
440 1 1 1 1 43 ALA MB . 136 . HB* 1 1
440 1 2 1 1 70 GLN HG2 . 163 . HG2 1 1
441 1 1 1 1 43 ALA MB . 136 . HB* 1 1
441 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
442 1 1 1 1 44 MET H . 137 . HN 1 1
442 1 2 1 1 44 MET HB3 . 137 . HB1 1 1
443 1 1 1 1 44 MET H . 137 . HN 1 1
443 1 2 1 1 44 MET ME . 137 . HE* 1 1
444 1 1 1 1 44 MET H . 137 . HN 1 1
444 1 2 1 1 44 MET HG3 . 137 . HG1 1 1
445 1 1 1 1 44 MET H . 137 . HN 1 1
445 1 2 1 1 45 SER H . 138 . HN 1 1
446 1 1 1 1 44 MET HA . 137 . HA 1 1
446 1 2 1 1 44 MET ME . 137 . HE* 1 1
447 1 1 1 1 44 MET HA . 137 . HA 1 1
447 1 2 1 1 44 MET HG2 . 137 . HG2 1 1
448 1 1 1 1 44 MET HA . 137 . HA 1 1
448 1 2 1 1 44 MET HG3 . 137 . HG1 1 1
449 1 1 1 1 44 MET HA . 137 . HA 1 1
449 1 2 1 1 45 SER H . 138 . HN 1 1
450 1 1 1 1 44 MET HA . 137 . HA 1 1
450 1 2 1 1 45 SER QB . 138 . HB* 1 1
451 1 1 1 1 44 MET HB2 . 137 . HB2 1 1
451 1 2 1 1 45 SER H . 138 . HN 1 1
452 1 1 1 1 44 MET HB2 . 137 . HB2 1 1
452 1 2 1 1 45 SER HA . 138 . HA 1 1
453 1 1 1 1 44 MET HB3 . 137 . HB1 1 1
453 1 2 1 1 44 MET ME . 137 . HE* 1 1
454 1 1 1 1 44 MET ME . 137 . HE* 1 1
454 1 2 1 1 44 MET HG2 . 137 . HG2 1 1
455 1 1 1 1 44 MET ME . 137 . HE* 1 1
455 1 2 1 1 44 MET HG3 . 137 . HG1 1 1
456 1 1 1 1 44 MET ME . 137 . HE* 1 1
456 1 2 1 1 70 GLN HA . 163 . HA 1 1
457 1 1 1 1 44 MET ME . 137 . HE* 1 1
457 1 2 1 1 71 VAL H . 164 . HN 1 1
458 1 1 1 1 44 MET ME . 137 . HE* 1 1
458 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
459 1 1 1 1 44 MET ME . 137 . HE* 1 1
459 1 2 1 1 71 VAL MG2 . 164 . HG2* 1 1
460 1 1 1 1 44 MET ME . 137 . HE* 1 1
460 1 2 1 1 123 MET H . 216 . HN 1 1
461 1 1 1 1 44 MET ME . 137 . HE* 1 1
461 1 2 1 1 123 MET HA . 216 . HA 1 1
462 1 1 1 1 44 MET ME . 137 . HE* 1 1
462 1 2 1 1 123 MET HG2 . 216 . HG2 1 1
463 1 1 1 1 44 MET ME . 137 . HE* 1 1
463 1 2 1 1 126 THR H . 219 . HN 1 1
464 1 1 1 1 44 MET ME . 137 . HE* 1 1
464 1 2 1 1 126 THR HB . 219 . HB 1 1
465 1 1 1 1 44 MET ME . 137 . HE* 1 1
465 1 2 1 1 126 THR MG . 219 . HG2* 1 1
466 1 1 1 1 44 MET ME . 137 . HE* 1 1
466 1 2 1 1 127 GLN H . 220 . HN 1 1
467 1 1 1 1 44 MET ME . 137 . HE* 1 1
467 1 2 1 1 127 GLN HA . 220 . HA 1 1
468 1 1 1 1 44 MET ME . 137 . HE* 1 1
468 1 2 1 1 127 GLN HG2 . 220 . HG2 1 1
469 1 1 1 1 44 MET ME . 137 . HE* 1 1
469 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
470 1 1 1 1 44 MET ME . 137 . HE* 1 1
470 1 2 1 1 128 TYR H . 221 . HN 1 1
471 1 1 1 1 44 MET ME . 137 . HE* 1 1
471 1 2 1 1 130 ARG HD2 . 223 . HD2 1 1
472 1 1 1 1 44 MET ME . 137 . HE* 1 1
472 1 2 1 1 130 ARG QD . 223 . HD* 1 1
473 1 1 1 1 44 MET ME . 137 . HE* 1 1
473 1 2 1 1 130 ARG HD3 . 223 . HD1 1 1
474 1 1 1 1 44 MET HG2 . 137 . HG2 1 1
474 1 2 1 1 70 GLN HA . 163 . HA 1 1
475 1 1 1 1 44 MET HG2 . 137 . HG2 1 1
475 1 2 1 1 123 MET HA . 216 . HA 1 1
476 1 1 1 1 44 MET HG3 . 137 . HG1 1 1
476 1 2 1 1 45 SER H . 138 . HN 1 1
477 1 1 1 1 44 MET HG3 . 137 . HG1 1 1
477 1 2 1 1 47 PRO HA . 140 . HA 1 1
478 1 1 1 1 45 SER H . 138 . HN 1 1
478 1 2 1 1 45 SER QB . 138 . HB* 1 1
479 1 1 1 1 45 SER H . 138 . HN 1 1
479 1 2 1 1 46 ARG H . 139 . HN 1 1
480 1 1 1 1 45 SER HA . 138 . HA 1 1
480 1 2 1 1 46 ARG H . 139 . HN 1 1
481 1 1 1 1 45 SER QB . 138 . HB* 1 1
481 1 2 1 1 46 ARG H . 139 . HN 1 1
482 1 1 1 1 46 ARG H . 139 . HN 1 1
482 1 2 1 1 46 ARG QD . 139 . HD* 1 1
483 1 1 1 1 46 ARG H . 139 . HN 1 1
483 1 2 1 1 46 ARG HG2 . 139 . HG2 1 1
484 1 1 1 1 46 ARG H . 139 . HN 1 1
484 1 2 1 1 46 ARG HG3 . 139 . HG1 1 1
485 1 1 1 1 46 ARG HA . 139 . HA 1 1
485 1 2 1 1 46 ARG HD2 . 139 . HD2 1 1
486 1 1 1 1 46 ARG HA . 139 . HA 1 1
486 1 2 1 1 46 ARG QD . 139 . HD* 1 1
487 1 1 1 1 46 ARG HA . 139 . HA 1 1
487 1 2 1 1 46 ARG HD3 . 139 . HD1 1 1
488 1 1 1 1 46 ARG HA . 139 . HA 1 1
488 1 2 1 1 47 PRO HD2 . 140 . HD2 1 1
489 1 1 1 1 46 ARG HA . 139 . HA 1 1
489 1 2 1 1 64 MET ME . 157 . HE* 1 1
490 1 1 1 1 46 ARG QB . 139 . HB* 1 1
490 1 2 1 1 46 ARG QD . 139 . HD* 1 1
491 1 1 1 1 46 ARG QB . 139 . HB* 1 1
491 1 2 1 1 64 MET ME . 157 . HE* 1 1
492 1 1 1 1 46 ARG QD . 139 . HD* 1 1
492 1 2 1 1 64 MET ME . 157 . HE* 1 1
493 1 1 1 1 47 PRO HA . 140 . HA 1 1
493 1 2 1 1 48 LEU H . 141 . HN 1 1
494 1 1 1 1 47 PRO HA . 140 . HA 1 1
494 1 2 1 1 49 ILE MD . 142 . HD1* 1 1
495 1 1 1 1 47 PRO HB2 . 140 . HB2 1 1
495 1 2 1 1 49 ILE HA . 142 . HA 1 1
496 1 1 1 1 47 PRO HB2 . 140 . HB2 1 1
496 1 2 1 1 49 ILE MD . 142 . HD1* 1 1
497 1 1 1 1 47 PRO HB2 . 140 . HB2 1 1
497 1 2 1 1 49 ILE HG13 . 142 . HG11 1 1
498 1 1 1 1 47 PRO HB2 . 140 . HB2 1 1
498 1 2 1 1 119 VAL HA . 212 . HA 1 1
499 1 1 1 1 47 PRO HB2 . 140 . HB2 1 1
499 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
500 1 1 1 1 47 PRO HD2 . 140 . HD2 1 1
500 1 2 1 1 48 LEU H . 141 . HN 1 1
501 1 1 1 1 47 PRO HD2 . 140 . HD2 1 1
501 1 2 1 1 48 LEU HA . 141 . HA 1 1
502 1 1 1 1 47 PRO HD2 . 140 . HD2 1 1
502 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
503 1 1 1 1 47 PRO HD3 . 140 . HD1 1 1
503 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
504 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
504 1 2 1 1 49 ILE H . 142 . HN 1 1
505 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
505 1 2 1 1 49 ILE MD . 142 . HD1* 1 1
506 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
506 1 2 1 1 49 ILE HG12 . 142 . HG12 1 1
507 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
507 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
508 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
508 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
509 1 1 1 1 47 PRO HG2 . 140 . HG2 1 1
509 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
510 1 1 1 1 47 PRO HG3 . 140 . HG1 1 1
510 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
511 1 1 1 1 48 LEU H . 141 . HN 1 1
511 1 2 1 1 48 LEU QB . 141 . HB* 1 1
512 1 1 1 1 48 LEU H . 141 . HN 1 1
512 1 2 1 1 48 LEU MD1 . 141 . HD1* 1 1
513 1 1 1 1 48 LEU H . 141 . HN 1 1
513 1 2 1 1 48 LEU QD . 141 . HD* 1 1
514 1 1 1 1 48 LEU H . 141 . HN 1 1
514 1 2 1 1 48 LEU MD2 . 141 . HD2* 1 1
515 1 1 1 1 48 LEU H . 141 . HN 1 1
515 1 2 1 1 49 ILE H . 142 . HN 1 1
516 1 1 1 1 48 LEU H . 141 . HN 1 1
516 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
517 1 1 1 1 48 LEU H . 141 . HN 1 1
517 1 2 1 1 64 MET ME . 157 . HE* 1 1
518 1 1 1 1 48 LEU HA . 141 . HA 1 1
518 1 2 1 1 48 LEU QD . 141 . HD* 1 1
519 1 1 1 1 48 LEU HA . 141 . HA 1 1
519 1 2 1 1 48 LEU HG . 141 . HG 1 1
520 1 1 1 1 48 LEU HA . 141 . HA 1 1
520 1 2 1 1 49 ILE H . 142 . HN 1 1
521 1 1 1 1 48 LEU HA . 141 . HA 1 1
521 1 2 1 1 49 ILE HG12 . 142 . HG12 1 1
522 1 1 1 1 48 LEU HA . 141 . HA 1 1
522 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
523 1 1 1 1 48 LEU QB . 141 . HB* 1 1
523 1 2 1 1 48 LEU QD . 141 . HD* 1 1
524 1 1 1 1 48 LEU QB . 141 . HB* 1 1
524 1 2 1 1 48 LEU HG . 141 . HG 1 1
525 1 1 1 1 48 LEU QB . 141 . HB* 1 1
525 1 2 1 1 50 HIS HE1 . 143 . HE1 1 1
526 1 1 1 1 48 LEU QB . 141 . HB* 1 1
526 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
527 1 1 1 1 48 LEU QD . 141 . HD* 1 1
527 1 2 1 1 50 HIS HE1 . 143 . HE1 1 1
528 1 1 1 1 48 LEU QD . 141 . HD* 1 1
528 1 2 1 1 60 TYR HD2 . 153 . HD2 1 1
529 1 1 1 1 48 LEU QD . 141 . HD* 1 1
529 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
530 1 1 1 1 48 LEU QD . 141 . HD* 1 1
530 1 2 1 1 61 ARG HA . 154 . HA 1 1
531 1 1 1 1 48 LEU QD . 141 . HD* 1 1
531 1 2 1 1 61 ARG HB3 . 154 . HB1 1 1
532 1 1 1 1 48 LEU QD . 141 . HD* 1 1
532 1 2 1 1 61 ARG QD . 154 . HD* 1 1
533 1 1 1 1 48 LEU QD . 141 . HD* 1 1
533 1 2 1 1 61 ARG HG2 . 154 . HG2 1 1
534 1 1 1 1 48 LEU QD . 141 . HD* 1 1
534 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
535 1 1 1 1 48 LEU QD . 141 . HD* 1 1
535 1 2 1 1 64 MET ME . 157 . HE* 1 1
536 1 1 1 1 48 LEU MD1 . 141 . HD1* 1 1
536 1 2 1 1 61 ARG HD2 . 154 . HD2 1 1
537 1 1 1 1 48 LEU MD1 . 141 . HD1* 1 1
537 1 2 1 1 61 ARG HD3 . 154 . HD1 1 1
538 1 1 1 1 48 LEU MD2 . 141 . HD2* 1 1
538 1 2 1 1 61 ARG HD2 . 154 . HD2 1 1
539 1 1 1 1 48 LEU MD2 . 141 . HD2* 1 1
539 1 2 1 1 61 ARG HD3 . 154 . HD1 1 1
540 1 1 1 1 48 LEU HG . 141 . HG 1 1
540 1 2 1 1 49 ILE H . 142 . HN 1 1
541 1 1 1 1 48 LEU HG . 141 . HG 1 1
541 1 2 1 1 50 HIS HE1 . 143 . HE1 1 1
542 1 1 1 1 48 LEU HG . 141 . HG 1 1
542 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
543 1 1 1 1 49 ILE H . 142 . HN 1 1
543 1 2 1 1 49 ILE HB . 142 . HB 1 1
544 1 1 1 1 49 ILE H . 142 . HN 1 1
544 1 2 1 1 49 ILE MD . 142 . HD1* 1 1
545 1 1 1 1 49 ILE H . 142 . HN 1 1
545 1 2 1 1 49 ILE MG . 142 . HG2* 1 1
546 1 1 1 1 49 ILE H . 142 . HN 1 1
546 1 2 1 1 50 HIS H . 143 . HN 1 1
547 1 1 1 1 49 ILE H . 142 . HN 1 1
547 1 2 1 1 60 TYR HD2 . 153 . HD2 1 1
548 1 1 1 1 49 ILE H . 142 . HN 1 1
548 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
549 1 1 1 1 49 ILE H . 142 . HN 1 1
549 1 2 1 1 64 MET ME . 157 . HE* 1 1
550 1 1 1 1 49 ILE H . 142 . HN 1 1
550 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
551 1 1 1 1 49 ILE HA . 142 . HA 1 1
551 1 2 1 1 49 ILE MD . 142 . HD1* 1 1
552 1 1 1 1 49 ILE HA . 142 . HA 1 1
552 1 2 1 1 49 ILE HG12 . 142 . HG12 1 1
553 1 1 1 1 49 ILE HA . 142 . HA 1 1
553 1 2 1 1 49 ILE MG . 142 . HG2* 1 1
554 1 1 1 1 49 ILE HA . 142 . HA 1 1
554 1 2 1 1 50 HIS H . 143 . HN 1 1
555 1 1 1 1 49 ILE HA . 142 . HA 1 1
555 1 2 1 1 50 HIS HA . 143 . HA 1 1
556 1 1 1 1 49 ILE HA . 142 . HA 1 1
556 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
557 1 1 1 1 49 ILE HA . 142 . HA 1 1
557 1 2 1 1 118 ARG QG . 211 . HG* 1 1
558 1 1 1 1 49 ILE HA . 142 . HA 1 1
558 1 2 1 1 122 GLN HG3 . 215 . HG1 1 1
559 1 1 1 1 49 ILE HB . 142 . HB 1 1
559 1 2 1 1 49 ILE HG12 . 142 . HG12 1 1
560 1 1 1 1 49 ILE HB . 142 . HB 1 1
560 1 2 1 1 51 PHE HD1 . 144 . HD1 1 1
561 1 1 1 1 49 ILE HB . 142 . HB 1 1
561 1 2 1 1 51 PHE HD2 . 144 . HD2 1 1
562 1 1 1 1 49 ILE HB . 142 . HB 1 1
562 1 2 1 1 51 PHE HE2 . 144 . HE2 1 1
563 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
563 1 2 1 1 49 ILE MG . 142 . HG2* 1 1
564 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
564 1 2 1 1 50 HIS H . 143 . HN 1 1
565 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
565 1 2 1 1 51 PHE HD1 . 144 . HD1 1 1
566 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
566 1 2 1 1 51 PHE HE1 . 144 . HE1 1 1
567 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
567 1 2 1 1 60 TYR HD1 . 153 . HD1 1 1
568 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
568 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
569 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
569 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
570 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
570 1 2 1 1 118 ARG H . 211 . HN 1 1
571 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
571 1 2 1 1 118 ARG HA . 211 . HA 1 1
572 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
572 1 2 1 1 118 ARG HB2 . 211 . HB2 1 1
573 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
573 1 2 1 1 118 ARG HB3 . 211 . HB1 1 1
574 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
574 1 2 1 1 118 ARG HD2 . 211 . HD2 1 1
575 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
575 1 2 1 1 118 ARG QD . 211 . HD* 1 1
576 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
576 1 2 1 1 118 ARG HD3 . 211 . HD1 1 1
577 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
577 1 2 1 1 118 ARG HG2 . 211 . HG2 1 1
578 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
578 1 2 1 1 118 ARG QG . 211 . HG* 1 1
579 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
579 1 2 1 1 118 ARG HG3 . 211 . HG1 1 1
580 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
580 1 2 1 1 119 VAL H . 212 . HN 1 1
581 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
581 1 2 1 1 119 VAL HA . 212 . HA 1 1
582 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
582 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
583 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
583 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
584 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
584 1 2 1 1 122 GLN HG2 . 215 . HG2 1 1
585 1 1 1 1 49 ILE MD . 142 . HD1* 1 1
585 1 2 1 1 122 GLN HG3 . 215 . HG1 1 1
586 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
586 1 2 1 1 51 PHE HZ . 144 . HZ 1 1
587 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
587 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
588 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
588 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
589 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
589 1 2 1 1 118 ARG HB3 . 211 . HB1 1 1
590 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
590 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
591 1 1 1 1 49 ILE HG12 . 142 . HG12 1 1
591 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
592 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
592 1 2 1 1 49 ILE MG . 142 . HG2* 1 1
593 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
593 1 2 1 1 51 PHE HE1 . 144 . HE1 1 1
594 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
594 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
595 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
595 1 2 1 1 118 ARG H . 211 . HN 1 1
596 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
596 1 2 1 1 118 ARG HG2 . 211 . HG2 1 1
597 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
597 1 2 1 1 118 ARG HG3 . 211 . HG1 1 1
598 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
598 1 2 1 1 119 VAL H . 212 . HN 1 1
599 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
599 1 2 1 1 119 VAL HA . 212 . HA 1 1
600 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
600 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
601 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
601 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
602 1 1 1 1 49 ILE HG13 . 142 . HG11 1 1
602 1 2 1 1 122 GLN HG3 . 215 . HG1 1 1
603 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
603 1 2 1 1 50 HIS H . 143 . HN 1 1
604 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
604 1 2 1 1 50 HIS HA . 143 . HA 1 1
605 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
605 1 2 1 1 50 HIS HB2 . 143 . HB2 1 1
606 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
606 1 2 1 1 50 HIS HB3 . 143 . HB1 1 1
607 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
607 1 2 1 1 51 PHE HA . 144 . HA 1 1
608 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
608 1 2 1 1 51 PHE HB2 . 144 . HB2 1 1
609 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
609 1 2 1 1 51 PHE HD1 . 144 . HD1 1 1
610 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
610 1 2 1 1 51 PHE HE1 . 144 . HE1 1 1
611 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
611 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
612 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
612 1 2 1 1 60 TYR HE2 . 153 . HE2 1 1
613 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
613 1 2 1 1 118 ARG H . 211 . HN 1 1
614 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
614 1 2 1 1 118 ARG HD2 . 211 . HD2 1 1
615 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
615 1 2 1 1 118 ARG QD . 211 . HD* 1 1
616 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
616 1 2 1 1 118 ARG HD3 . 211 . HD1 1 1
617 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
617 1 2 1 1 118 ARG HG2 . 211 . HG2 1 1
618 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
618 1 2 1 1 118 ARG QG . 211 . HG* 1 1
619 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
619 1 2 1 1 118 ARG HG3 . 211 . HG1 1 1
620 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
620 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
621 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
621 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
622 1 1 1 1 49 ILE MG . 142 . HG2* 1 1
622 1 2 1 1 122 GLN HG3 . 215 . HG1 1 1
623 1 1 1 1 50 HIS H . 143 . HN 1 1
623 1 2 1 1 50 HIS HB2 . 143 . HB2 1 1
624 1 1 1 1 50 HIS H . 143 . HN 1 1
624 1 2 1 1 50 HIS HB3 . 143 . HB1 1 1
625 1 1 1 1 50 HIS H . 143 . HN 1 1
625 1 2 1 1 51 PHE H . 144 . HN 1 1
626 1 1 1 1 50 HIS HA . 143 . HA 1 1
626 1 2 1 1 51 PHE HD2 . 144 . HD2 1 1
627 1 1 1 1 50 HIS HA . 143 . HA 1 1
627 1 2 1 1 51 PHE HE2 . 144 . HE2 1 1
628 1 1 1 1 50 HIS HA . 143 . HA 1 1
628 1 2 1 1 52 GLY H . 145 . HN 1 1
629 1 1 1 1 51 PHE H . 144 . HN 1 1
629 1 2 1 1 51 PHE HB2 . 144 . HB2 1 1
630 1 1 1 1 51 PHE H . 144 . HN 1 1
630 1 2 1 1 51 PHE HB3 . 144 . HB1 1 1
631 1 1 1 1 51 PHE H . 144 . HN 1 1
631 1 2 1 1 51 PHE HD2 . 144 . HD2 1 1
632 1 1 1 1 51 PHE H . 144 . HN 1 1
632 1 2 1 1 51 PHE HE2 . 144 . HE2 1 1
633 1 1 1 1 51 PHE H . 144 . HN 1 1
633 1 2 1 1 52 GLY H . 145 . HN 1 1
634 1 1 1 1 51 PHE H . 144 . HN 1 1
634 1 2 1 1 52 GLY QA . 145 . HA* 1 1
635 1 1 1 1 51 PHE H . 144 . HN 1 1
635 1 2 1 1 53 ASN H . 146 . HN 1 1
636 1 1 1 1 51 PHE HA . 144 . HA 1 1
636 1 2 1 1 51 PHE HD1 . 144 . HD1 1 1
637 1 1 1 1 51 PHE HB2 . 144 . HB2 1 1
637 1 2 1 1 51 PHE HD2 . 144 . HD2 1 1
638 1 1 1 1 51 PHE HB2 . 144 . HB2 1 1
638 1 2 1 1 51 PHE HE2 . 144 . HE2 1 1
639 1 1 1 1 51 PHE HB2 . 144 . HB2 1 1
639 1 2 1 1 52 GLY H . 145 . HN 1 1
640 1 1 1 1 51 PHE HB2 . 144 . HB2 1 1
640 1 2 1 1 53 ASN H . 146 . HN 1 1
641 1 1 1 1 51 PHE HB2 . 144 . HB2 1 1
641 1 2 1 1 56 GLU HB3 . 149 . HB1 1 1
642 1 1 1 1 51 PHE HB3 . 144 . HB1 1 1
642 1 2 1 1 51 PHE HD1 . 144 . HD1 1 1
643 1 1 1 1 51 PHE HB3 . 144 . HB1 1 1
643 1 2 1 1 52 GLY H . 145 . HN 1 1
644 1 1 1 1 51 PHE HB3 . 144 . HB1 1 1
644 1 2 1 1 53 ASN H . 146 . HN 1 1
645 1 1 1 1 51 PHE HB3 . 144 . HB1 1 1
645 1 2 1 1 56 GLU HB3 . 149 . HB1 1 1
646 1 1 1 1 51 PHE HD1 . 144 . HD1 1 1
646 1 2 1 1 118 ARG QD . 211 . HD* 1 1
647 1 1 1 1 51 PHE HD1 . 144 . HD1 1 1
647 1 2 1 1 118 ARG QG . 211 . HG* 1 1
648 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
648 1 2 1 1 52 GLY H . 145 . HN 1 1
649 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
649 1 2 1 1 56 GLU H . 149 . HN 1 1
650 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
650 1 2 1 1 56 GLU HB3 . 149 . HB1 1 1
651 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
651 1 2 1 1 56 GLU QG . 149 . HG* 1 1
652 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
652 1 2 1 1 57 ASP H . 150 . HN 1 1
653 1 1 1 1 51 PHE HD2 . 144 . HD2 1 1
653 1 2 1 1 115 MET ME . 208 . HE* 1 1
654 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
654 1 2 1 1 115 MET HA . 208 . HA 1 1
655 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
655 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
656 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
656 1 2 1 1 118 ARG H . 211 . HN 1 1
657 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
657 1 2 1 1 118 ARG HB2 . 211 . HB2 1 1
658 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
658 1 2 1 1 118 ARG HB3 . 211 . HB1 1 1
659 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
659 1 2 1 1 118 ARG HD2 . 211 . HD2 1 1
660 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
660 1 2 1 1 118 ARG QD . 211 . HD* 1 1
661 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
661 1 2 1 1 118 ARG HD3 . 211 . HD1 1 1
662 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
662 1 2 1 1 118 ARG HG2 . 211 . HG2 1 1
663 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
663 1 2 1 1 118 ARG QG . 211 . HG* 1 1
664 1 1 1 1 51 PHE HE1 . 144 . HE1 1 1
664 1 2 1 1 118 ARG HG3 . 211 . HG1 1 1
665 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
665 1 2 1 1 56 GLU HA . 149 . HA 1 1
666 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
666 1 2 1 1 56 GLU HB3 . 149 . HB1 1 1
667 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
667 1 2 1 1 57 ASP H . 150 . HN 1 1
668 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
668 1 2 1 1 57 ASP HA . 150 . HA 1 1
669 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
669 1 2 1 1 60 TYR H . 153 . HN 1 1
670 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
670 1 2 1 1 60 TYR HB2 . 153 . HB2 1 1
671 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
671 1 2 1 1 60 TYR HB3 . 153 . HB1 1 1
672 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
672 1 2 1 1 115 MET ME . 208 . HE* 1 1
673 1 1 1 1 51 PHE HE2 . 144 . HE2 1 1
673 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
674 1 1 1 1 51 PHE HZ . 144 . HZ 1 1
674 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
675 1 1 1 1 51 PHE HZ . 144 . HZ 1 1
675 1 2 1 1 118 ARG HB3 . 211 . HB1 1 1
676 1 1 1 1 52 GLY H . 145 . HN 1 1
676 1 2 1 1 53 ASN H . 146 . HN 1 1
677 1 1 1 1 52 GLY H . 145 . HN 1 1
677 1 2 1 1 57 ASP H . 150 . HN 1 1
678 1 1 1 1 52 GLY HA2 . 145 . HA2 1 1
678 1 2 1 1 53 ASN H . 146 . HN 1 1
679 1 1 1 1 52 GLY HA3 . 145 . HA1 1 1
679 1 2 1 1 53 ASN H . 146 . HN 1 1
680 1 1 1 1 53 ASN H . 146 . HN 1 1
680 1 2 1 1 53 ASN QB . 146 . HB* 1 1
681 1 1 1 1 53 ASN H . 146 . HN 1 1
681 1 2 1 1 54 ASP H . 147 . HN 1 1
682 1 1 1 1 53 ASN H . 146 . HN 1 1
682 1 2 1 1 56 GLU H . 149 . HN 1 1
683 1 1 1 1 53 ASN H . 146 . HN 1 1
683 1 2 1 1 57 ASP H . 150 . HN 1 1
684 1 1 1 1 53 ASN HA . 146 . HA 1 1
684 1 2 1 1 54 ASP H . 147 . HN 1 1
685 1 1 1 1 53 ASN HA . 146 . HA 1 1
685 1 2 1 1 55 TYR H . 148 . HN 1 1
686 1 1 1 1 54 ASP H . 147 . HN 1 1
686 1 2 1 1 54 ASP QB . 147 . HB* 1 1
687 1 1 1 1 54 ASP H . 147 . HN 1 1
687 1 2 1 1 55 TYR H . 148 . HN 1 1
688 1 1 1 1 54 ASP H . 147 . HN 1 1
688 1 2 1 1 55 TYR HA . 148 . HA 1 1
689 1 1 1 1 54 ASP H . 147 . HN 1 1
689 1 2 1 1 55 TYR HB3 . 148 . HB1 1 1
690 1 1 1 1 54 ASP H . 147 . HN 1 1
690 1 2 1 1 57 ASP H . 150 . HN 1 1
691 1 1 1 1 54 ASP QB . 147 . HB* 1 1
691 1 2 1 1 55 TYR H . 148 . HN 1 1
692 1 1 1 1 54 ASP QB . 147 . HB* 1 1
692 1 2 1 1 55 TYR HA . 148 . HA 1 1
693 1 1 1 1 54 ASP QB . 147 . HB* 1 1
693 1 2 1 1 58 ARG HB3 . 151 . HB1 1 1
694 1 1 1 1 54 ASP HB2 . 147 . HB2 1 1
694 1 2 1 1 55 TYR H . 148 . HN 1 1
695 1 1 1 1 54 ASP HB3 . 147 . HB1 1 1
695 1 2 1 1 55 TYR H . 148 . HN 1 1
696 1 1 1 1 55 TYR H . 148 . HN 1 1
696 1 2 1 1 55 TYR HB2 . 148 . HB2 1 1
697 1 1 1 1 55 TYR H . 148 . HN 1 1
697 1 2 1 1 55 TYR HB3 . 148 . HB1 1 1
698 1 1 1 1 55 TYR HA . 148 . HA 1 1
698 1 2 1 1 55 TYR HD1 . 148 . HD1 1 1
699 1 1 1 1 55 TYR HA . 148 . HA 1 1
699 1 2 1 1 55 TYR HE1 . 148 . HE1 1 1
700 1 1 1 1 55 TYR HA . 148 . HA 1 1
700 1 2 1 1 58 ARG H . 151 . HN 1 1
701 1 1 1 1 55 TYR HA . 148 . HA 1 1
701 1 2 1 1 58 ARG HB3 . 151 . HB1 1 1
702 1 1 1 1 55 TYR HA . 148 . HA 1 1
702 1 2 1 1 59 TYR H . 152 . HN 1 1
703 1 1 1 1 55 TYR HB2 . 148 . HB2 1 1
703 1 2 1 1 55 TYR HD1 . 148 . HD1 1 1
704 1 1 1 1 55 TYR HB3 . 148 . HB1 1 1
704 1 2 1 1 55 TYR HD2 . 148 . HD2 1 1
705 1 1 1 1 55 TYR HB3 . 148 . HB1 1 1
705 1 2 1 1 56 GLU H . 149 . HN 1 1
706 1 1 1 1 55 TYR HB3 . 148 . HB1 1 1
706 1 2 1 1 57 ASP H . 150 . HN 1 1
707 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
707 1 2 1 1 56 GLU H . 149 . HN 1 1
708 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
708 1 2 1 1 56 GLU HA . 149 . HA 1 1
709 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
709 1 2 1 1 56 GLU HG2 . 149 . HG2 1 1
710 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
710 1 2 1 1 56 GLU QG . 149 . HG* 1 1
711 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
711 1 2 1 1 56 GLU HG3 . 149 . HG1 1 1
712 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
712 1 2 1 1 57 ASP H . 150 . HN 1 1
713 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
713 1 2 1 1 111 THR MG . 204 . HG2* 1 1
714 1 1 1 1 55 TYR HD2 . 148 . HD2 1 1
714 1 2 1 1 115 MET ME . 208 . HE* 1 1
715 1 1 1 1 55 TYR HE2 . 148 . HE2 1 1
715 1 2 1 1 56 GLU H . 149 . HN 1 1
716 1 1 1 1 55 TYR HE2 . 148 . HE2 1 1
716 1 2 1 1 56 GLU QG . 149 . HG* 1 1
717 1 1 1 1 55 TYR HE2 . 148 . HE2 1 1
717 1 2 1 1 111 THR MG . 204 . HG2* 1 1
718 1 1 1 1 56 GLU H . 149 . HN 1 1
718 1 2 1 1 56 GLU QG . 149 . HG* 1 1
719 1 1 1 1 56 GLU H . 149 . HN 1 1
719 1 2 1 1 57 ASP H . 150 . HN 1 1
720 1 1 1 1 56 GLU HA . 149 . HA 1 1
720 1 2 1 1 56 GLU QG . 149 . HG* 1 1
721 1 1 1 1 56 GLU HA . 149 . HA 1 1
721 1 2 1 1 59 TYR H . 152 . HN 1 1
722 1 1 1 1 56 GLU HA . 149 . HA 1 1
722 1 2 1 1 59 TYR HB2 . 152 . HB2 1 1
723 1 1 1 1 56 GLU HA . 149 . HA 1 1
723 1 2 1 1 59 TYR HB3 . 152 . HB1 1 1
724 1 1 1 1 56 GLU HA . 149 . HA 1 1
724 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
725 1 1 1 1 56 GLU HA . 149 . HA 1 1
725 1 2 1 1 59 TYR HD2 . 152 . HD2 1 1
726 1 1 1 1 56 GLU HA . 149 . HA 1 1
726 1 2 1 1 115 MET ME . 208 . HE* 1 1
727 1 1 1 1 56 GLU HB2 . 149 . HB2 1 1
727 1 2 1 1 115 MET ME . 208 . HE* 1 1
728 1 1 1 1 56 GLU HB3 . 149 . HB1 1 1
728 1 2 1 1 57 ASP H . 150 . HN 1 1
729 1 1 1 1 56 GLU HB3 . 149 . HB1 1 1
729 1 2 1 1 57 ASP QB . 150 . HB* 1 1
730 1 1 1 1 56 GLU HB3 . 149 . HB1 1 1
730 1 2 1 1 60 TYR H . 153 . HN 1 1
731 1 1 1 1 56 GLU HB3 . 149 . HB1 1 1
731 1 2 1 1 60 TYR HB3 . 153 . HB1 1 1
732 1 1 1 1 56 GLU HB3 . 149 . HB1 1 1
732 1 2 1 1 115 MET ME . 208 . HE* 1 1
733 1 1 1 1 56 GLU QG . 149 . HG* 1 1
733 1 2 1 1 115 MET ME . 208 . HE* 1 1
734 1 1 1 1 57 ASP H . 150 . HN 1 1
734 1 2 1 1 57 ASP QB . 150 . HB* 1 1
735 1 1 1 1 57 ASP H . 150 . HN 1 1
735 1 2 1 1 60 TYR H . 153 . HN 1 1
736 1 1 1 1 57 ASP H . 150 . HN 1 1
736 1 2 1 1 115 MET ME . 208 . HE* 1 1
737 1 1 1 1 58 ARG H . 151 . HN 1 1
737 1 2 1 1 58 ARG HB2 . 151 . HB2 1 1
738 1 1 1 1 58 ARG H . 151 . HN 1 1
738 1 2 1 1 58 ARG HB3 . 151 . HB1 1 1
739 1 1 1 1 58 ARG H . 151 . HN 1 1
739 1 2 1 1 58 ARG HG2 . 151 . HG2 1 1
740 1 1 1 1 58 ARG H . 151 . HN 1 1
740 1 2 1 1 58 ARG QG . 151 . HG* 1 1
741 1 1 1 1 58 ARG H . 151 . HN 1 1
741 1 2 1 1 58 ARG HG3 . 151 . HG1 1 1
742 1 1 1 1 58 ARG H . 151 . HN 1 1
742 1 2 1 1 59 TYR H . 152 . HN 1 1
743 1 1 1 1 58 ARG H . 151 . HN 1 1
743 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
744 1 1 1 1 58 ARG HA . 151 . HA 1 1
744 1 2 1 1 58 ARG HB2 . 151 . HB2 1 1
745 1 1 1 1 58 ARG HA . 151 . HA 1 1
745 1 2 1 1 58 ARG HD2 . 151 . HD2 1 1
746 1 1 1 1 58 ARG HA . 151 . HA 1 1
746 1 2 1 1 58 ARG QD . 151 . HD* 1 1
747 1 1 1 1 58 ARG HA . 151 . HA 1 1
747 1 2 1 1 58 ARG HD3 . 151 . HD1 1 1
748 1 1 1 1 58 ARG HA . 151 . HA 1 1
748 1 2 1 1 58 ARG HG2 . 151 . HG2 1 1
749 1 1 1 1 58 ARG HA . 151 . HA 1 1
749 1 2 1 1 58 ARG QG . 151 . HG* 1 1
750 1 1 1 1 58 ARG HA . 151 . HA 1 1
750 1 2 1 1 58 ARG HG3 . 151 . HG1 1 1
751 1 1 1 1 58 ARG HA . 151 . HA 1 1
751 1 2 1 1 61 ARG HB3 . 154 . HB1 1 1
752 1 1 1 1 58 ARG HA . 151 . HA 1 1
752 1 2 1 1 61 ARG HD2 . 154 . HD2 1 1
753 1 1 1 1 58 ARG HA . 151 . HA 1 1
753 1 2 1 1 61 ARG QD . 154 . HD* 1 1
754 1 1 1 1 58 ARG HA . 151 . HA 1 1
754 1 2 1 1 61 ARG HD3 . 154 . HD1 1 1
755 1 1 1 1 58 ARG HA . 151 . HA 1 1
755 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
756 1 1 1 1 58 ARG HB2 . 151 . HB2 1 1
756 1 2 1 1 58 ARG QD . 151 . HD* 1 1
757 1 1 1 1 58 ARG HB3 . 151 . HB1 1 1
757 1 2 1 1 58 ARG QD . 151 . HD* 1 1
758 1 1 1 1 58 ARG HB3 . 151 . HB1 1 1
758 1 2 1 1 59 TYR H . 152 . HN 1 1
759 1 1 1 1 58 ARG HD2 . 151 . HD2 1 1
759 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
760 1 1 1 1 58 ARG HD2 . 151 . HD2 1 1
760 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
761 1 1 1 1 58 ARG HD3 . 151 . HD1 1 1
761 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
762 1 1 1 1 58 ARG HD3 . 151 . HD1 1 1
762 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
763 1 1 1 1 58 ARG QG . 151 . HG* 1 1
763 1 2 1 1 59 TYR H . 152 . HN 1 1
764 1 1 1 1 58 ARG QG . 151 . HG* 1 1
764 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
765 1 1 1 1 58 ARG QG . 151 . HG* 1 1
765 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
766 1 1 1 1 58 ARG QG . 151 . HG* 1 1
766 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
767 1 1 1 1 58 ARG HG2 . 151 . HG2 1 1
767 1 2 1 1 59 TYR H . 152 . HN 1 1
768 1 1 1 1 58 ARG HG2 . 151 . HG2 1 1
768 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
769 1 1 1 1 58 ARG HG3 . 151 . HG1 1 1
769 1 2 1 1 59 TYR H . 152 . HN 1 1
770 1 1 1 1 58 ARG HG3 . 151 . HG1 1 1
770 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
771 1 1 1 1 59 TYR H . 152 . HN 1 1
771 1 2 1 1 59 TYR HB2 . 152 . HB2 1 1
772 1 1 1 1 59 TYR H . 152 . HN 1 1
772 1 2 1 1 59 TYR HB3 . 152 . HB1 1 1
773 1 1 1 1 59 TYR H . 152 . HN 1 1
773 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
774 1 1 1 1 59 TYR H . 152 . HN 1 1
774 1 2 1 1 60 TYR H . 153 . HN 1 1
775 1 1 1 1 59 TYR H . 152 . HN 1 1
775 1 2 1 1 115 MET ME . 208 . HE* 1 1
776 1 1 1 1 59 TYR HA . 152 . HA 1 1
776 1 2 1 1 59 TYR HD1 . 152 . HD1 1 1
777 1 1 1 1 59 TYR HA . 152 . HA 1 1
777 1 2 1 1 62 GLU HB2 . 155 . HB2 1 1
778 1 1 1 1 59 TYR HA . 152 . HA 1 1
778 1 2 1 1 63 ASN HD22 . 156 . HD22 1 1
779 1 1 1 1 59 TYR HA . 152 . HA 1 1
779 1 2 1 1 115 MET ME . 208 . HE* 1 1
780 1 1 1 1 59 TYR HB2 . 152 . HB2 1 1
780 1 2 1 1 60 TYR H . 153 . HN 1 1
781 1 1 1 1 59 TYR HB2 . 152 . HB2 1 1
781 1 2 1 1 115 MET ME . 208 . HE* 1 1
782 1 1 1 1 59 TYR HB3 . 152 . HB1 1 1
782 1 2 1 1 59 TYR HD2 . 152 . HD2 1 1
783 1 1 1 1 59 TYR HB3 . 152 . HB1 1 1
783 1 2 1 1 60 TYR H . 153 . HN 1 1
784 1 1 1 1 59 TYR HB3 . 152 . HB1 1 1
784 1 2 1 1 115 MET ME . 208 . HE* 1 1
785 1 1 1 1 59 TYR HB3 . 152 . HB1 1 1
785 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
786 1 1 1 1 59 TYR HD1 . 152 . HD1 1 1
786 1 2 1 1 60 TYR H . 153 . HN 1 1
787 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
787 1 2 1 1 60 TYR H . 153 . HN 1 1
788 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
788 1 2 1 1 109 THR H . 202 . HN 1 1
789 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
789 1 2 1 1 109 THR MG . 202 . HG2* 1 1
790 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
790 1 2 1 1 111 THR HA . 204 . HA 1 1
791 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
791 1 2 1 1 111 THR HB . 204 . HB 1 1
792 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
792 1 2 1 1 111 THR MG . 204 . HG2* 1 1
793 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
793 1 2 1 1 112 ASP H . 205 . HN 1 1
794 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
794 1 2 1 1 112 ASP HA . 205 . HA 1 1
795 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
795 1 2 1 1 115 MET ME . 208 . HE* 1 1
796 1 1 1 1 59 TYR HD2 . 152 . HD2 1 1
796 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
797 1 1 1 1 60 TYR H . 153 . HN 1 1
797 1 2 1 1 60 TYR HB2 . 153 . HB2 1 1
798 1 1 1 1 60 TYR H . 153 . HN 1 1
798 1 2 1 1 60 TYR HB3 . 153 . HB1 1 1
799 1 1 1 1 60 TYR H . 153 . HN 1 1
799 1 2 1 1 60 TYR HD2 . 153 . HD2 1 1
800 1 1 1 1 60 TYR H . 153 . HN 1 1
800 1 2 1 1 61 ARG H . 154 . HN 1 1
801 1 1 1 1 60 TYR H . 153 . HN 1 1
801 1 2 1 1 62 GLU H . 155 . HN 1 1
802 1 1 1 1 60 TYR H . 153 . HN 1 1
802 1 2 1 1 115 MET ME . 208 . HE* 1 1
803 1 1 1 1 60 TYR HA . 153 . HA 1 1
803 1 2 1 1 60 TYR HD1 . 153 . HD1 1 1
804 1 1 1 1 60 TYR HA . 153 . HA 1 1
804 1 2 1 1 60 TYR HE1 . 153 . HE1 1 1
805 1 1 1 1 60 TYR HA . 153 . HA 1 1
805 1 2 1 1 63 ASN H . 156 . HN 1 1
806 1 1 1 1 60 TYR HA . 153 . HA 1 1
806 1 2 1 1 63 ASN HB2 . 156 . HB2 1 1
807 1 1 1 1 60 TYR HA . 153 . HA 1 1
807 1 2 1 1 63 ASN HB3 . 156 . HB1 1 1
808 1 1 1 1 60 TYR HA . 153 . HA 1 1
808 1 2 1 1 67 TYR HE1 . 160 . HE1 1 1
809 1 1 1 1 60 TYR HA . 153 . HA 1 1
809 1 2 1 1 115 MET ME . 208 . HE* 1 1
810 1 1 1 1 60 TYR HA . 153 . HA 1 1
810 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
811 1 1 1 1 60 TYR HB2 . 153 . HB2 1 1
811 1 2 1 1 61 ARG H . 154 . HN 1 1
812 1 1 1 1 60 TYR HB2 . 153 . HB2 1 1
812 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
813 1 1 1 1 60 TYR HB2 . 153 . HB2 1 1
813 1 2 1 1 115 MET ME . 208 . HE* 1 1
814 1 1 1 1 60 TYR HB3 . 153 . HB1 1 1
814 1 2 1 1 61 ARG H . 154 . HN 1 1
815 1 1 1 1 60 TYR HB3 . 153 . HB1 1 1
815 1 2 1 1 61 ARG HB2 . 154 . HB2 1 1
816 1 1 1 1 60 TYR HB3 . 153 . HB1 1 1
816 1 2 1 1 115 MET ME . 208 . HE* 1 1
817 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
817 1 2 1 1 67 TYR HE1 . 160 . HE1 1 1
818 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
818 1 2 1 1 115 MET H . 208 . HN 1 1
819 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
819 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
820 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
820 1 2 1 1 115 MET ME . 208 . HE* 1 1
821 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
821 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
822 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
822 1 2 1 1 116 MET H . 209 . HN 1 1
823 1 1 1 1 60 TYR HD1 . 153 . HD1 1 1
823 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
824 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
824 1 2 1 1 61 ARG H . 154 . HN 1 1
825 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
825 1 2 1 1 61 ARG HA . 154 . HA 1 1
826 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
826 1 2 1 1 61 ARG HB3 . 154 . HB1 1 1
827 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
827 1 2 1 1 61 ARG QD . 154 . HD* 1 1
828 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
828 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
829 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
829 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
830 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
830 1 2 1 1 64 MET ME . 157 . HE* 1 1
831 1 1 1 1 60 TYR HD2 . 153 . HD2 1 1
831 1 2 1 1 64 MET HG2 . 157 . HG2 1 1
832 1 1 1 1 60 TYR HE1 . 153 . HE1 1 1
832 1 2 1 1 115 MET HA . 208 . HA 1 1
833 1 1 1 1 60 TYR HE1 . 153 . HE1 1 1
833 1 2 1 1 119 VAL HA . 212 . HA 1 1
834 1 1 1 1 60 TYR HE1 . 153 . HE1 1 1
834 1 2 1 1 119 VAL HB . 212 . HB 1 1
835 1 1 1 1 60 TYR HE1 . 153 . HE1 1 1
835 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
836 1 1 1 1 60 TYR HE1 . 153 . HE1 1 1
836 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
837 1 1 1 1 60 TYR HE2 . 153 . HE2 1 1
837 1 2 1 1 61 ARG HA . 154 . HA 1 1
838 1 1 1 1 60 TYR HE2 . 153 . HE2 1 1
838 1 2 1 1 61 ARG HG2 . 154 . HG2 1 1
839 1 1 1 1 60 TYR HE2 . 153 . HE2 1 1
839 1 2 1 1 64 MET HB2 . 157 . HB2 1 1
840 1 1 1 1 60 TYR HE2 . 153 . HE2 1 1
840 1 2 1 1 64 MET ME . 157 . HE* 1 1
841 1 1 1 1 60 TYR HE2 . 153 . HE2 1 1
841 1 2 1 1 64 MET HG2 . 157 . HG2 1 1
842 1 1 1 1 61 ARG H . 154 . HN 1 1
842 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
843 1 1 1 1 61 ARG H . 154 . HN 1 1
843 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
844 1 1 1 1 61 ARG HA . 154 . HA 1 1
844 1 2 1 1 61 ARG HD2 . 154 . HD2 1 1
845 1 1 1 1 61 ARG HA . 154 . HA 1 1
845 1 2 1 1 61 ARG QD . 154 . HD* 1 1
846 1 1 1 1 61 ARG HA . 154 . HA 1 1
846 1 2 1 1 61 ARG HD3 . 154 . HD1 1 1
847 1 1 1 1 61 ARG HA . 154 . HA 1 1
847 1 2 1 1 61 ARG HG2 . 154 . HG2 1 1
848 1 1 1 1 61 ARG HA . 154 . HA 1 1
848 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
849 1 1 1 1 61 ARG HA . 154 . HA 1 1
849 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
850 1 1 1 1 61 ARG HA . 154 . HA 1 1
850 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
851 1 1 1 1 61 ARG HA . 154 . HA 1 1
851 1 2 1 1 63 ASN H . 156 . HN 1 1
852 1 1 1 1 61 ARG HA . 154 . HA 1 1
852 1 2 1 1 64 MET HB2 . 157 . HB2 1 1
853 1 1 1 1 61 ARG HA . 154 . HA 1 1
853 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
854 1 1 1 1 61 ARG HA . 154 . HA 1 1
854 1 2 1 1 64 MET ME . 157 . HE* 1 1
855 1 1 1 1 61 ARG HA . 154 . HA 1 1
855 1 2 1 1 64 MET HG2 . 157 . HG2 1 1
856 1 1 1 1 61 ARG HA . 154 . HA 1 1
856 1 2 1 1 64 MET HG3 . 157 . HG1 1 1
857 1 1 1 1 61 ARG HA . 154 . HA 1 1
857 1 2 1 1 65 TYR HE2 . 158 . HE2 1 1
858 1 1 1 1 61 ARG HB2 . 154 . HB2 1 1
858 1 2 1 1 62 GLU H . 155 . HN 1 1
859 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
859 1 2 1 1 61 ARG QD . 154 . HD* 1 1
860 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
860 1 2 1 1 62 GLU HA . 155 . HA 1 1
861 1 1 1 1 61 ARG HG2 . 154 . HG2 1 1
861 1 2 1 1 64 MET ME . 157 . HE* 1 1
862 1 1 1 1 62 GLU H . 155 . HN 1 1
862 1 2 1 1 62 GLU HB2 . 155 . HB2 1 1
863 1 1 1 1 62 GLU H . 155 . HN 1 1
863 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
864 1 1 1 1 62 GLU H . 155 . HN 1 1
864 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
865 1 1 1 1 62 GLU H . 155 . HN 1 1
865 1 2 1 1 63 ASN H . 156 . HN 1 1
866 1 1 1 1 62 GLU H . 155 . HN 1 1
866 1 2 1 1 63 ASN HD21 . 156 . HD21 1 1
867 1 1 1 1 62 GLU H . 155 . HN 1 1
867 1 2 1 1 63 ASN HD22 . 156 . HD22 1 1
868 1 1 1 1 62 GLU HA . 155 . HA 1 1
868 1 2 1 1 62 GLU HB3 . 155 . HB1 1 1
869 1 1 1 1 62 GLU HA . 155 . HA 1 1
869 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
870 1 1 1 1 62 GLU HA . 155 . HA 1 1
870 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
871 1 1 1 1 62 GLU HA . 155 . HA 1 1
871 1 2 1 1 63 ASN HA . 156 . HA 1 1
872 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
872 1 2 1 1 63 ASN H . 156 . HN 1 1
873 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
873 1 2 1 1 63 ASN HD21 . 156 . HD21 1 1
874 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
874 1 2 1 1 63 ASN HD22 . 156 . HD22 1 1
875 1 1 1 1 63 ASN H . 156 . HN 1 1
875 1 2 1 1 63 ASN HB2 . 156 . HB2 1 1
876 1 1 1 1 63 ASN H . 156 . HN 1 1
876 1 2 1 1 63 ASN HD21 . 156 . HD21 1 1
877 1 1 1 1 63 ASN H . 156 . HN 1 1
877 1 2 1 1 63 ASN HD22 . 156 . HD22 1 1
878 1 1 1 1 63 ASN H . 156 . HN 1 1
878 1 2 1 1 64 MET H . 157 . HN 1 1
879 1 1 1 1 63 ASN H . 156 . HN 1 1
879 1 2 1 1 64 MET HA . 157 . HA 1 1
880 1 1 1 1 63 ASN H . 156 . HN 1 1
880 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
881 1 1 1 1 63 ASN HA . 156 . HA 1 1
881 1 2 1 1 63 ASN HD22 . 156 . HD22 1 1
882 1 1 1 1 63 ASN HA . 156 . HA 1 1
882 1 2 1 1 65 TYR H . 158 . HN 1 1
883 1 1 1 1 63 ASN HA . 156 . HA 1 1
883 1 2 1 1 66 ARG HD2 . 159 . HD2 1 1
884 1 1 1 1 63 ASN HA . 156 . HA 1 1
884 1 2 1 1 66 ARG QD . 159 . HD* 1 1
885 1 1 1 1 63 ASN HA . 156 . HA 1 1
885 1 2 1 1 66 ARG HD3 . 159 . HD1 1 1
886 1 1 1 1 63 ASN HA . 156 . HA 1 1
886 1 2 1 1 67 TYR HE2 . 160 . HE2 1 1
887 1 1 1 1 63 ASN HB2 . 156 . HB2 1 1
887 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
888 1 1 1 1 63 ASN HB3 . 156 . HB1 1 1
888 1 2 1 1 66 ARG QD . 159 . HD* 1 1
889 1 1 1 1 63 ASN HB3 . 156 . HB1 1 1
889 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
890 1 1 1 1 64 MET H . 157 . HN 1 1
890 1 2 1 1 64 MET HB3 . 157 . HB1 1 1
891 1 1 1 1 64 MET H . 157 . HN 1 1
891 1 2 1 1 64 MET HG2 . 157 . HG2 1 1
892 1 1 1 1 64 MET H . 157 . HN 1 1
892 1 2 1 1 64 MET HG3 . 157 . HG1 1 1
893 1 1 1 1 64 MET H . 157 . HN 1 1
893 1 2 1 1 65 TYR H . 158 . HN 1 1
894 1 1 1 1 64 MET HA . 157 . HA 1 1
894 1 2 1 1 64 MET HG3 . 157 . HG1 1 1
895 1 1 1 1 64 MET HA . 157 . HA 1 1
895 1 2 1 1 66 ARG H . 159 . HN 1 1
896 1 1 1 1 64 MET HA . 157 . HA 1 1
896 1 2 1 1 67 TYR H . 160 . HN 1 1
897 1 1 1 1 64 MET HA . 157 . HA 1 1
897 1 2 1 1 67 TYR HA . 160 . HA 1 1
898 1 1 1 1 64 MET HA . 157 . HA 1 1
898 1 2 1 1 67 TYR HB2 . 160 . HB2 1 1
899 1 1 1 1 64 MET HA . 157 . HA 1 1
899 1 2 1 1 67 TYR HD1 . 160 . HD1 1 1
900 1 1 1 1 64 MET HA . 157 . HA 1 1
900 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
901 1 1 1 1 64 MET HA . 157 . HA 1 1
901 1 2 1 1 67 TYR HE2 . 160 . HE2 1 1
902 1 1 1 1 64 MET HB2 . 157 . HB2 1 1
902 1 2 1 1 64 MET ME . 157 . HE* 1 1
903 1 1 1 1 64 MET HB2 . 157 . HB2 1 1
903 1 2 1 1 65 TYR H . 158 . HN 1 1
904 1 1 1 1 64 MET HB2 . 157 . HB2 1 1
904 1 2 1 1 65 TYR HD2 . 158 . HD2 1 1
905 1 1 1 1 64 MET HB2 . 157 . HB2 1 1
905 1 2 1 1 65 TYR HE2 . 158 . HE2 1 1
906 1 1 1 1 64 MET HB3 . 157 . HB1 1 1
906 1 2 1 1 65 TYR H . 158 . HN 1 1
907 1 1 1 1 64 MET HB3 . 157 . HB1 1 1
907 1 2 1 1 65 TYR HD2 . 158 . HD2 1 1
908 1 1 1 1 64 MET ME . 157 . HE* 1 1
908 1 2 1 1 64 MET HG2 . 157 . HG2 1 1
909 1 1 1 1 64 MET HG2 . 157 . HG2 1 1
909 1 2 1 1 65 TYR H . 158 . HN 1 1
910 1 1 1 1 64 MET HG2 . 157 . HG2 1 1
910 1 2 1 1 65 TYR HE2 . 158 . HE2 1 1
911 1 1 1 1 64 MET HG3 . 157 . HG1 1 1
911 1 2 1 1 65 TYR H . 158 . HN 1 1
912 1 1 1 1 64 MET HG3 . 157 . HG1 1 1
912 1 2 1 1 65 TYR HD2 . 158 . HD2 1 1
913 1 1 1 1 64 MET HG3 . 157 . HG1 1 1
913 1 2 1 1 65 TYR HE2 . 158 . HE2 1 1
914 1 1 1 1 65 TYR H . 158 . HN 1 1
914 1 2 1 1 65 TYR QB . 158 . HB* 1 1
915 1 1 1 1 65 TYR H . 158 . HN 1 1
915 1 2 1 1 65 TYR HD2 . 158 . HD2 1 1
916 1 1 1 1 65 TYR H . 158 . HN 1 1
916 1 2 1 1 65 TYR HE2 . 158 . HE2 1 1
917 1 1 1 1 65 TYR HA . 158 . HA 1 1
917 1 2 1 1 67 TYR H . 160 . HN 1 1
918 1 1 1 1 66 ARG H . 159 . HN 1 1
918 1 2 1 1 66 ARG HB2 . 159 . HB2 1 1
919 1 1 1 1 66 ARG H . 159 . HN 1 1
919 1 2 1 1 66 ARG HB3 . 159 . HB1 1 1
920 1 1 1 1 66 ARG H . 159 . HN 1 1
920 1 2 1 1 66 ARG QD . 159 . HD* 1 1
921 1 1 1 1 66 ARG H . 159 . HN 1 1
921 1 2 1 1 66 ARG HG3 . 159 . HG1 1 1
922 1 1 1 1 66 ARG H . 159 . HN 1 1
922 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
923 1 1 1 1 66 ARG HA . 159 . HA 1 1
923 1 2 1 1 66 ARG HD2 . 159 . HD2 1 1
924 1 1 1 1 66 ARG HA . 159 . HA 1 1
924 1 2 1 1 66 ARG QD . 159 . HD* 1 1
925 1 1 1 1 66 ARG HA . 159 . HA 1 1
925 1 2 1 1 66 ARG HD3 . 159 . HD1 1 1
926 1 1 1 1 66 ARG HA . 159 . HA 1 1
926 1 2 1 1 66 ARG HG3 . 159 . HG1 1 1
927 1 1 1 1 66 ARG HA . 159 . HA 1 1
927 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
928 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
928 1 2 1 1 66 ARG QD . 159 . HD* 1 1
929 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
929 1 2 1 1 67 TYR H . 160 . HN 1 1
930 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
930 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
931 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
931 1 2 1 1 67 TYR HE2 . 160 . HE2 1 1
932 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
932 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
933 1 1 1 1 66 ARG HB2 . 159 . HB2 1 1
933 1 2 1 1 108 PHE HE1 . 201 . HE1 1 1
934 1 1 1 1 66 ARG HB3 . 159 . HB1 1 1
934 1 2 1 1 67 TYR H . 160 . HN 1 1
935 1 1 1 1 66 ARG HB3 . 159 . HB1 1 1
935 1 2 1 1 67 TYR HA . 160 . HA 1 1
936 1 1 1 1 66 ARG HB3 . 159 . HB1 1 1
936 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
937 1 1 1 1 66 ARG HB3 . 159 . HB1 1 1
937 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
938 1 1 1 1 66 ARG HB3 . 159 . HB1 1 1
938 1 2 1 1 108 PHE HE1 . 201 . HE1 1 1
939 1 1 1 1 66 ARG QD . 159 . HD* 1 1
939 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
940 1 1 1 1 66 ARG QD . 159 . HD* 1 1
940 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
941 1 1 1 1 66 ARG HD2 . 159 . HD2 1 1
941 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
942 1 1 1 1 66 ARG HD3 . 159 . HD1 1 1
942 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
943 1 1 1 1 66 ARG HG3 . 159 . HG1 1 1
943 1 2 1 1 67 TYR H . 160 . HN 1 1
944 1 1 1 1 66 ARG HG3 . 159 . HG1 1 1
944 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
945 1 1 1 1 67 TYR H . 160 . HN 1 1
945 1 2 1 1 67 TYR HB2 . 160 . HB2 1 1
946 1 1 1 1 67 TYR H . 160 . HN 1 1
946 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
947 1 1 1 1 67 TYR H . 160 . HN 1 1
947 1 2 1 1 67 TYR HE2 . 160 . HE2 1 1
948 1 1 1 1 67 TYR HA . 160 . HA 1 1
948 1 2 1 1 67 TYR HD2 . 160 . HD2 1 1
949 1 1 1 1 67 TYR HA . 160 . HA 1 1
949 1 2 1 1 67 TYR HE2 . 160 . HE2 1 1
950 1 1 1 1 67 TYR HA . 160 . HA 1 1
950 1 2 1 1 68 PRO HA . 161 . HA 1 1
951 1 1 1 1 67 TYR HA . 160 . HA 1 1
951 1 2 1 1 68 PRO QD . 161 . HD* 1 1
952 1 1 1 1 67 TYR HA . 160 . HA 1 1
952 1 2 1 1 68 PRO HG2 . 161 . HG2 1 1
953 1 1 1 1 67 TYR HA . 160 . HA 1 1
953 1 2 1 1 68 PRO HG3 . 161 . HG1 1 1
954 1 1 1 1 67 TYR HA . 160 . HA 1 1
954 1 2 1 1 116 MET ME . 209 . HE* 1 1
955 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
955 1 2 1 1 67 TYR HD1 . 160 . HD1 1 1
956 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
956 1 2 1 1 116 MET HA . 209 . HA 1 1
957 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
957 1 2 1 1 119 VAL HB . 212 . HB 1 1
958 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
958 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
959 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
959 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
960 1 1 1 1 67 TYR HB3 . 160 . HB1 1 1
960 1 2 1 1 123 MET ME . 216 . HE* 1 1
961 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
961 1 2 1 1 68 PRO QD . 161 . HD* 1 1
962 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
962 1 2 1 1 68 PRO HG2 . 161 . HG2 1 1
963 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
963 1 2 1 1 68 PRO HG3 . 161 . HG1 1 1
964 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
964 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
965 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
965 1 2 1 1 116 MET H . 209 . HN 1 1
966 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
966 1 2 1 1 116 MET HB2 . 209 . HB2 1 1
967 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
967 1 2 1 1 116 MET HB3 . 209 . HB1 1 1
968 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
968 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
969 1 1 1 1 67 TYR HD1 . 160 . HD1 1 1
969 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
970 1 1 1 1 67 TYR HD2 . 160 . HD2 1 1
970 1 2 1 1 68 PRO QD . 161 . HD* 1 1
971 1 1 1 1 67 TYR HD2 . 160 . HD2 1 1
971 1 2 1 1 116 MET ME . 209 . HE* 1 1
972 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
972 1 2 1 1 115 MET H . 208 . HN 1 1
973 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
973 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
974 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
974 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
975 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
975 1 2 1 1 116 MET HA . 209 . HA 1 1
976 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
976 1 2 1 1 116 MET HB2 . 209 . HB2 1 1
977 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
977 1 2 1 1 116 MET ME . 209 . HE* 1 1
978 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
978 1 2 1 1 116 MET HG3 . 209 . HG1 1 1
979 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
979 1 2 1 1 119 VAL HB . 212 . HB 1 1
980 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
980 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
981 1 1 1 1 67 TYR HE1 . 160 . HE1 1 1
981 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
982 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
982 1 2 1 1 108 PHE HB3 . 201 . HB1 1 1
983 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
983 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
984 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
984 1 2 1 1 112 ASP HA . 205 . HA 1 1
985 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
985 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
986 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
986 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
987 1 1 1 1 67 TYR HE2 . 160 . HE2 1 1
987 1 2 1 1 116 MET ME . 209 . HE* 1 1
988 1 1 1 1 68 PRO HA . 161 . HA 1 1
988 1 2 1 1 69 ASN H . 162 . HN 1 1
989 1 1 1 1 68 PRO HA . 161 . HA 1 1
989 1 2 1 1 69 ASN HD22 . 162 . HD22 1 1
990 1 1 1 1 68 PRO HA . 161 . HA 1 1
990 1 2 1 1 70 GLN H . 163 . HN 1 1
991 1 1 1 1 68 PRO HA . 161 . HA 1 1
991 1 2 1 1 123 MET ME . 216 . HE* 1 1
992 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
992 1 2 1 1 69 ASN H . 162 . HN 1 1
993 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
993 1 2 1 1 69 ASN HA . 162 . HA 1 1
994 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
994 1 2 1 1 70 GLN HA . 163 . HA 1 1
995 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
995 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
996 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
996 1 2 1 1 93 THR MG . 186 . HG2* 1 1
997 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
997 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
998 1 1 1 1 68 PRO HB2 . 161 . HB2 1 1
998 1 2 1 1 123 MET ME . 216 . HE* 1 1
999 1 1 1 1 68 PRO HB3 . 161 . HB1 1 1
999 1 2 1 1 69 ASN H . 162 . HN 1 1
1000 1 1 1 1 68 PRO HB3 . 161 . HB1 1 1
1000 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1001 1 1 1 1 68 PRO QD . 161 . HD* 1 1
1001 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1002 1 1 1 1 68 PRO QD . 161 . HD* 1 1
1002 1 2 1 1 123 MET ME . 216 . HE* 1 1
1003 1 1 1 1 68 PRO HD2 . 161 . HD2 1 1
1003 1 2 1 1 123 MET ME . 216 . HE* 1 1
1004 1 1 1 1 68 PRO HD3 . 161 . HD1 1 1
1004 1 2 1 1 123 MET ME . 216 . HE* 1 1
1005 1 1 1 1 68 PRO HG2 . 161 . HG2 1 1
1005 1 2 1 1 123 MET ME . 216 . HE* 1 1
1006 1 1 1 1 69 ASN H . 162 . HN 1 1
1006 1 2 1 1 69 ASN HD22 . 162 . HD22 1 1
1007 1 1 1 1 69 ASN H . 162 . HN 1 1
1007 1 2 1 1 70 GLN H . 163 . HN 1 1
1008 1 1 1 1 69 ASN H . 162 . HN 1 1
1008 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
1009 1 1 1 1 69 ASN H . 162 . HN 1 1
1009 1 2 1 1 123 MET ME . 216 . HE* 1 1
1010 1 1 1 1 69 ASN HA . 162 . HA 1 1
1010 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
1011 1 1 1 1 69 ASN HA . 162 . HA 1 1
1011 1 2 1 1 123 MET ME . 216 . HE* 1 1
1012 1 1 1 1 69 ASN QB . 162 . HB* 1 1
1012 1 2 1 1 70 GLN H . 163 . HN 1 1
1013 1 1 1 1 70 GLN H . 163 . HN 1 1
1013 1 2 1 1 70 GLN HB2 . 163 . HB2 1 1
1014 1 1 1 1 70 GLN H . 163 . HN 1 1
1014 1 2 1 1 70 GLN HB3 . 163 . HB1 1 1
1015 1 1 1 1 70 GLN H . 163 . HN 1 1
1015 1 2 1 1 71 VAL H . 164 . HN 1 1
1016 1 1 1 1 70 GLN H . 163 . HN 1 1
1016 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
1017 1 1 1 1 70 GLN H . 163 . HN 1 1
1017 1 2 1 1 123 MET ME . 216 . HE* 1 1
1018 1 1 1 1 70 GLN HA . 163 . HA 1 1
1018 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
1019 1 1 1 1 70 GLN HA . 163 . HA 1 1
1019 1 2 1 1 71 VAL H . 164 . HN 1 1
1020 1 1 1 1 70 GLN HA . 163 . HA 1 1
1020 1 2 1 1 71 VAL MG2 . 164 . HG2* 1 1
1021 1 1 1 1 70 GLN HA . 163 . HA 1 1
1021 1 2 1 1 123 MET ME . 216 . HE* 1 1
1022 1 1 1 1 70 GLN HB2 . 163 . HB2 1 1
1022 1 2 1 1 71 VAL H . 164 . HN 1 1
1023 1 1 1 1 70 GLN HB3 . 163 . HB1 1 1
1023 1 2 1 1 71 VAL H . 164 . HN 1 1
1024 1 1 1 1 70 GLN HE22 . 163 . HE22 1 1
1024 1 2 1 1 70 GLN HG3 . 163 . HG1 1 1
1025 1 1 1 1 70 GLN HG3 . 163 . HG1 1 1
1025 1 2 1 1 71 VAL H . 164 . HN 1 1
1026 1 1 1 1 70 GLN HG3 . 163 . HG1 1 1
1026 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
1027 1 1 1 1 71 VAL H . 164 . HN 1 1
1027 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
1028 1 1 1 1 71 VAL H . 164 . HN 1 1
1028 1 2 1 1 71 VAL MG2 . 164 . HG2* 1 1
1029 1 1 1 1 71 VAL HA . 164 . HA 1 1
1029 1 2 1 1 71 VAL MG1 . 164 . HG1* 1 1
1030 1 1 1 1 71 VAL HA . 164 . HA 1 1
1030 1 2 1 1 72 TYR HD2 . 165 . HD2 1 1
1031 1 1 1 1 71 VAL HA . 164 . HA 1 1
1031 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1032 1 1 1 1 71 VAL HA . 164 . HA 1 1
1032 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1033 1 1 1 1 71 VAL HA . 164 . HA 1 1
1033 1 2 1 1 123 MET ME . 216 . HE* 1 1
1034 1 1 1 1 71 VAL HB . 164 . HB 1 1
1034 1 2 1 1 72 TYR H . 165 . HN 1 1
1035 1 1 1 1 71 VAL HB . 164 . HB 1 1
1035 1 2 1 1 93 THR HA . 186 . HA 1 1
1036 1 1 1 1 71 VAL HB . 164 . HB 1 1
1036 1 2 1 1 93 THR HB . 186 . HB 1 1
1037 1 1 1 1 71 VAL HB . 164 . HB 1 1
1037 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1038 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1038 1 2 1 1 72 TYR H . 165 . HN 1 1
1039 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1039 1 2 1 1 120 VAL HA . 213 . HA 1 1
1040 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1040 1 2 1 1 123 MET HA . 216 . HA 1 1
1041 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1041 1 2 1 1 123 MET ME . 216 . HE* 1 1
1042 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1042 1 2 1 1 124 CYS H . 217 . HN 1 1
1043 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1043 1 2 1 1 124 CYS HA . 217 . HA 1 1
1044 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1044 1 2 1 1 127 GLN H . 220 . HN 1 1
1045 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1045 1 2 1 1 127 GLN HB2 . 220 . HB2 1 1
1046 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1046 1 2 1 1 127 GLN HG2 . 220 . HG2 1 1
1047 1 1 1 1 71 VAL MG1 . 164 . HG1* 1 1
1047 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1048 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1048 1 2 1 1 72 TYR H . 165 . HN 1 1
1049 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1049 1 2 1 1 73 TYR HD2 . 166 . HD2 1 1
1050 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1050 1 2 1 1 73 TYR HE2 . 166 . HE2 1 1
1051 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1051 1 2 1 1 124 CYS HA . 217 . HA 1 1
1052 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1052 1 2 1 1 127 GLN H . 220 . HN 1 1
1053 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1053 1 2 1 1 127 GLN HA . 220 . HA 1 1
1054 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1054 1 2 1 1 127 GLN HB3 . 220 . HB1 1 1
1055 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1055 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1056 1 1 1 1 71 VAL MG2 . 164 . HG2* 1 1
1056 1 2 1 1 128 TYR H . 221 . HN 1 1
1057 1 1 1 1 72 TYR H . 165 . HN 1 1
1057 1 2 1 1 72 TYR HD2 . 165 . HD2 1 1
1058 1 1 1 1 72 TYR H . 165 . HN 1 1
1058 1 2 1 1 72 TYR HE2 . 165 . HE2 1 1
1059 1 1 1 1 72 TYR H . 165 . HN 1 1
1059 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1060 1 1 1 1 72 TYR HA . 165 . HA 1 1
1060 1 2 1 1 72 TYR HD1 . 165 . HD1 1 1
1061 1 1 1 1 72 TYR HA . 165 . HA 1 1
1061 1 2 1 1 73 TYR HB3 . 166 . HB1 1 1
1062 1 1 1 1 72 TYR HA . 165 . HA 1 1
1062 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
1063 1 1 1 1 72 TYR HA . 165 . HA 1 1
1063 1 2 1 1 73 TYR HD2 . 166 . HD2 1 1
1064 1 1 1 1 72 TYR HA . 165 . HA 1 1
1064 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1065 1 1 1 1 72 TYR HB2 . 165 . HB2 1 1
1065 1 2 1 1 72 TYR HD2 . 165 . HD2 1 1
1066 1 1 1 1 72 TYR HB2 . 165 . HB2 1 1
1066 1 2 1 1 73 TYR H . 166 . HN 1 1
1067 1 1 1 1 72 TYR HB2 . 165 . HB2 1 1
1067 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1068 1 1 1 1 72 TYR HB2 . 165 . HB2 1 1
1068 1 2 1 1 93 THR H . 186 . HN 1 1
1069 1 1 1 1 72 TYR HB2 . 165 . HB2 1 1
1069 1 2 1 1 93 THR HA . 186 . HA 1 1
1070 1 1 1 1 72 TYR HB3 . 165 . HB1 1 1
1070 1 2 1 1 72 TYR HD1 . 165 . HD1 1 1
1071 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1071 1 2 1 1 89 CYS HA . 182 . HA 1 1
1072 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1072 1 2 1 1 92 ILE H . 185 . HN 1 1
1073 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1073 1 2 1 1 92 ILE HB . 185 . HB 1 1
1074 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1074 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1075 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1075 1 2 1 1 93 THR H . 186 . HN 1 1
1076 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1076 1 2 1 1 93 THR HA . 186 . HA 1 1
1077 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1077 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1078 1 1 1 1 72 TYR HD2 . 165 . HD2 1 1
1078 1 2 1 1 96 GLN HB2 . 189 . HB2 1 1
1079 1 1 1 1 72 TYR HE2 . 165 . HE2 1 1
1079 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1080 1 1 1 1 72 TYR HE2 . 165 . HE2 1 1
1080 1 2 1 1 93 THR HA . 186 . HA 1 1
1081 1 1 1 1 72 TYR HE2 . 165 . HE2 1 1
1081 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1082 1 1 1 1 72 TYR HE2 . 165 . HE2 1 1
1082 1 2 1 1 96 GLN H . 189 . HN 1 1
1083 1 1 1 1 72 TYR HE2 . 165 . HE2 1 1
1083 1 2 1 1 96 GLN HB2 . 189 . HB2 1 1
1084 1 1 1 1 73 TYR H . 166 . HN 1 1
1084 1 2 1 1 73 TYR HB3 . 166 . HB1 1 1
1085 1 1 1 1 73 TYR H . 166 . HN 1 1
1085 1 2 1 1 73 TYR HD1 . 166 . HD1 1 1
1086 1 1 1 1 73 TYR H . 166 . HN 1 1
1086 1 2 1 1 73 TYR HE1 . 166 . HE1 1 1
1087 1 1 1 1 73 TYR H . 166 . HN 1 1
1087 1 2 1 1 92 ILE HB . 185 . HB 1 1
1088 1 1 1 1 73 TYR HA . 166 . HA 1 1
1088 1 2 1 1 89 CYS HA . 182 . HA 1 1
1089 1 1 1 1 73 TYR HB2 . 166 . HB2 1 1
1089 1 2 1 1 85 PHE HD2 . 178 . HD2 1 1
1090 1 1 1 1 73 TYR HB3 . 166 . HB1 1 1
1090 1 2 1 1 74 ARG H . 167 . HN 1 1
1091 1 1 1 1 73 TYR HB3 . 166 . HB1 1 1
1091 1 2 1 1 89 CYS H . 182 . HN 1 1
1092 1 1 1 1 73 TYR HB3 . 166 . HB1 1 1
1092 1 2 1 1 89 CYS HA . 182 . HA 1 1
1093 1 1 1 1 73 TYR HD1 . 166 . HD1 1 1
1093 1 2 1 1 74 ARG H . 167 . HN 1 1
1094 1 1 1 1 73 TYR HD1 . 166 . HD1 1 1
1094 1 2 1 1 75 PRO HA . 168 . HA 1 1
1095 1 1 1 1 73 TYR HD2 . 166 . HD2 1 1
1095 1 2 1 1 85 PHE HD2 . 178 . HD2 1 1
1096 1 1 1 1 73 TYR HD2 . 166 . HD2 1 1
1096 1 2 1 1 124 CYS HA . 217 . HA 1 1
1097 1 1 1 1 73 TYR HD2 . 166 . HD2 1 1
1097 1 2 1 1 127 GLN HG2 . 220 . HG2 1 1
1098 1 1 1 1 73 TYR HD2 . 166 . HD2 1 1
1098 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1099 1 1 1 1 73 TYR HD2 . 166 . HD2 1 1
1099 1 2 1 1 128 TYR H . 221 . HN 1 1
1100 1 1 1 1 73 TYR HE2 . 166 . HE2 1 1
1100 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1101 1 1 1 1 73 TYR HE2 . 166 . HE2 1 1
1101 1 2 1 1 128 TYR H . 221 . HN 1 1
1102 1 1 1 1 74 ARG H . 167 . HN 1 1
1102 1 2 1 1 74 ARG QG . 167 . HG* 1 1
1103 1 1 1 1 74 ARG H . 167 . HN 1 1
1103 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1104 1 1 1 1 74 ARG HA . 167 . HA 1 1
1104 1 2 1 1 74 ARG HD2 . 167 . HD2 1 1
1105 1 1 1 1 74 ARG HA . 167 . HA 1 1
1105 1 2 1 1 74 ARG QD . 167 . HD* 1 1
1106 1 1 1 1 74 ARG HA . 167 . HA 1 1
1106 1 2 1 1 74 ARG HD3 . 167 . HD1 1 1
1107 1 1 1 1 74 ARG HA . 167 . HA 1 1
1107 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
1108 1 1 1 1 74 ARG HA . 167 . HA 1 1
1108 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1109 1 1 1 1 74 ARG QB . 167 . HB* 1 1
1109 1 2 1 1 74 ARG QD . 167 . HD* 1 1
1110 1 1 1 1 74 ARG QB . 167 . HB* 1 1
1110 1 2 1 1 75 PRO HD2 . 168 . HD2 1 1
1111 1 1 1 1 74 ARG QB . 167 . HB* 1 1
1111 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
1112 1 1 1 1 74 ARG QB . 167 . HB* 1 1
1112 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1113 1 1 1 1 74 ARG QD . 167 . HD* 1 1
1113 1 2 1 1 75 PRO HD2 . 168 . HD2 1 1
1114 1 1 1 1 74 ARG QD . 167 . HD* 1 1
1114 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1115 1 1 1 1 74 ARG HD2 . 167 . HD2 1 1
1115 1 2 1 1 75 PRO HD2 . 168 . HD2 1 1
1116 1 1 1 1 74 ARG HD2 . 167 . HD2 1 1
1116 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
1117 1 1 1 1 74 ARG HD3 . 167 . HD1 1 1
1117 1 2 1 1 75 PRO HD2 . 168 . HD2 1 1
1118 1 1 1 1 74 ARG HD3 . 167 . HD1 1 1
1118 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
1119 1 1 1 1 74 ARG QG . 167 . HG* 1 1
1119 1 2 1 1 75 PRO HD3 . 168 . HD1 1 1
1120 1 1 1 1 74 ARG QG . 167 . HG* 1 1
1120 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1121 1 1 1 1 75 PRO HA . 168 . HA 1 1
1121 1 2 1 1 76 VAL H . 169 . HN 1 1
1122 1 1 1 1 75 PRO HA . 168 . HA 1 1
1122 1 2 1 1 76 VAL MG1 . 169 . HG1* 1 1
1123 1 1 1 1 75 PRO HA . 168 . HA 1 1
1123 1 2 1 1 76 VAL QG . 169 . HG* 1 1
1124 1 1 1 1 75 PRO HA . 168 . HA 1 1
1124 1 2 1 1 76 VAL MG2 . 169 . HG2* 1 1
1125 1 1 1 1 75 PRO HB2 . 168 . HB2 1 1
1125 1 2 1 1 76 VAL H . 169 . HN 1 1
1126 1 1 1 1 75 PRO HB2 . 168 . HB2 1 1
1126 1 2 1 1 77 ASP H . 170 . HN 1 1
1127 1 1 1 1 75 PRO HD2 . 168 . HD2 1 1
1127 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1128 1 1 1 1 75 PRO HD3 . 168 . HD1 1 1
1128 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1129 1 1 1 1 75 PRO HG2 . 168 . HG2 1 1
1129 1 2 1 1 77 ASP H . 170 . HN 1 1
1130 1 1 1 1 75 PRO HG2 . 168 . HG2 1 1
1130 1 2 1 1 78 GLN H . 171 . HN 1 1
1131 1 1 1 1 75 PRO HG2 . 168 . HG2 1 1
1131 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1132 1 1 1 1 76 VAL H . 169 . HN 1 1
1132 1 2 1 1 76 VAL HB . 169 . HB 1 1
1133 1 1 1 1 76 VAL H . 169 . HN 1 1
1133 1 2 1 1 76 VAL MG1 . 169 . HG1* 1 1
1134 1 1 1 1 76 VAL H . 169 . HN 1 1
1134 1 2 1 1 76 VAL QG . 169 . HG* 1 1
1135 1 1 1 1 76 VAL H . 169 . HN 1 1
1135 1 2 1 1 76 VAL MG2 . 169 . HG2* 1 1
1136 1 1 1 1 76 VAL H . 169 . HN 1 1
1136 1 2 1 1 77 ASP H . 170 . HN 1 1
1137 1 1 1 1 76 VAL H . 169 . HN 1 1
1137 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1138 1 1 1 1 76 VAL HA . 169 . HA 1 1
1138 1 2 1 1 76 VAL QG . 169 . HG* 1 1
1139 1 1 1 1 76 VAL HA . 169 . HA 1 1
1139 1 2 1 1 79 TYR HB3 . 172 . HB1 1 1
1140 1 1 1 1 76 VAL HA . 169 . HA 1 1
1140 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1141 1 1 1 1 76 VAL HA . 169 . HA 1 1
1141 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1142 1 1 1 1 76 VAL HA . 169 . HA 1 1
1142 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1143 1 1 1 1 76 VAL HB . 169 . HB 1 1
1143 1 2 1 1 77 ASP HB3 . 170 . HB1 1 1
1144 1 1 1 1 76 VAL HB . 169 . HB 1 1
1144 1 2 1 1 79 TYR HB2 . 172 . HB2 1 1
1145 1 1 1 1 76 VAL HB . 169 . HB 1 1
1145 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1146 1 1 1 1 76 VAL HB . 169 . HB 1 1
1146 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1147 1 1 1 1 76 VAL HB . 169 . HB 1 1
1147 1 2 1 1 135 TYR HD2 . 228 . HD2 1 1
1148 1 1 1 1 76 VAL HB . 169 . HB 1 1
1148 1 2 1 1 135 TYR HE2 . 228 . HE2 1 1
1149 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1149 1 2 1 1 77 ASP H . 170 . HN 1 1
1150 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1150 1 2 1 1 77 ASP HA . 170 . HA 1 1
1151 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1151 1 2 1 1 77 ASP HB2 . 170 . HB2 1 1
1152 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1152 1 2 1 1 77 ASP HB3 . 170 . HB1 1 1
1153 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1153 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1154 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1154 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1155 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1155 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1156 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1156 1 2 1 1 85 PHE HE1 . 178 . HE1 1 1
1157 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1157 1 2 1 1 128 TYR HA . 221 . HA 1 1
1158 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1158 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1159 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1159 1 2 1 1 128 TYR HD1 . 221 . HD1 1 1
1160 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1160 1 2 1 1 128 TYR HE1 . 221 . HE1 1 1
1161 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1161 1 2 1 1 131 GLU H . 224 . HN 1 1
1162 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1162 1 2 1 1 131 GLU HA . 224 . HA 1 1
1163 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1163 1 2 1 1 131 GLU HB2 . 224 . HB2 1 1
1164 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1164 1 2 1 1 131 GLU HB3 . 224 . HB1 1 1
1165 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1165 1 2 1 1 131 GLU HG3 . 224 . HG1 1 1
1166 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1166 1 2 1 1 132 SER H . 225 . HN 1 1
1167 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1167 1 2 1 1 132 SER HA . 225 . HA 1 1
1168 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1168 1 2 1 1 132 SER QB . 225 . HB* 1 1
1169 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1169 1 2 1 1 133 GLN H . 226 . HN 1 1
1170 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1170 1 2 1 1 135 TYR H . 228 . HN 1 1
1171 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1171 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
1172 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1172 1 2 1 1 135 TYR HB3 . 228 . HB1 1 1
1173 1 1 1 1 76 VAL QG . 169 . HG* 1 1
1173 1 2 1 1 135 TYR HD2 . 228 . HD2 1 1
1174 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1174 1 2 1 1 79 TYR H . 172 . HN 1 1
1175 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1175 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1176 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1176 1 2 1 1 132 SER HA . 225 . HA 1 1
1177 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1177 1 2 1 1 132 SER HB2 . 225 . HB2 1 1
1178 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1178 1 2 1 1 132 SER HB3 . 225 . HB1 1 1
1179 1 1 1 1 76 VAL MG1 . 169 . HG1* 1 1
1179 1 2 1 1 135 TYR H . 228 . HN 1 1
1180 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1180 1 2 1 1 79 TYR H . 172 . HN 1 1
1181 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1181 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1182 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1182 1 2 1 1 132 SER HA . 225 . HA 1 1
1183 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1183 1 2 1 1 132 SER HB2 . 225 . HB2 1 1
1184 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1184 1 2 1 1 132 SER HB3 . 225 . HB1 1 1
1185 1 1 1 1 76 VAL MG2 . 169 . HG2* 1 1
1185 1 2 1 1 135 TYR H . 228 . HN 1 1
1186 1 1 1 1 77 ASP H . 170 . HN 1 1
1186 1 2 1 1 77 ASP HB3 . 170 . HB1 1 1
1187 1 1 1 1 77 ASP H . 170 . HN 1 1
1187 1 2 1 1 135 TYR HE2 . 228 . HE2 1 1
1188 1 1 1 1 77 ASP HA . 170 . HA 1 1
1188 1 2 1 1 79 TYR H . 172 . HN 1 1
1189 1 1 1 1 77 ASP HA . 170 . HA 1 1
1189 1 2 1 1 135 TYR HD2 . 228 . HD2 1 1
1190 1 1 1 1 77 ASP HA . 170 . HA 1 1
1190 1 2 1 1 135 TYR HE2 . 228 . HE2 1 1
1191 1 1 1 1 77 ASP HB2 . 170 . HB2 1 1
1191 1 2 1 1 135 TYR HD2 . 228 . HD2 1 1
1192 1 1 1 1 77 ASP HB3 . 170 . HB1 1 1
1192 1 2 1 1 135 TYR HE2 . 228 . HE2 1 1
1193 1 1 1 1 78 GLN H . 171 . HN 1 1
1193 1 2 1 1 78 GLN HB2 . 171 . HB2 1 1
1194 1 1 1 1 78 GLN H . 171 . HN 1 1
1194 1 2 1 1 78 GLN QB . 171 . HB* 1 1
1195 1 1 1 1 78 GLN H . 171 . HN 1 1
1195 1 2 1 1 78 GLN HB3 . 171 . HB1 1 1
1196 1 1 1 1 78 GLN H . 171 . HN 1 1
1196 1 2 1 1 78 GLN QG . 171 . HG* 1 1
1197 1 1 1 1 78 GLN H . 171 . HN 1 1
1197 1 2 1 1 79 TYR H . 172 . HN 1 1
1198 1 1 1 1 78 GLN H . 171 . HN 1 1
1198 1 2 1 1 79 TYR HA . 172 . HA 1 1
1199 1 1 1 1 78 GLN H . 171 . HN 1 1
1199 1 2 1 1 79 TYR HB2 . 172 . HB2 1 1
1200 1 1 1 1 78 GLN H . 171 . HN 1 1
1200 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1201 1 1 1 1 78 GLN H . 171 . HN 1 1
1201 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1202 1 1 1 1 78 GLN HA . 171 . HA 1 1
1202 1 2 1 1 78 GLN QG . 171 . HG* 1 1
1203 1 1 1 1 78 GLN QB . 171 . HB* 1 1
1203 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1204 1 1 1 1 78 GLN QB . 171 . HB* 1 1
1204 1 2 1 1 79 TYR HE1 . 172 . HE1 1 1
1205 1 1 1 1 78 GLN HB2 . 171 . HB2 1 1
1205 1 2 1 1 79 TYR H . 172 . HN 1 1
1206 1 1 1 1 78 GLN HB3 . 171 . HB1 1 1
1206 1 2 1 1 79 TYR H . 172 . HN 1 1
1207 1 1 1 1 78 GLN QG . 171 . HG* 1 1
1207 1 2 1 1 79 TYR H . 172 . HN 1 1
1208 1 1 1 1 78 GLN QG . 171 . HG* 1 1
1208 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1209 1 1 1 1 79 TYR H . 172 . HN 1 1
1209 1 2 1 1 79 TYR HB2 . 172 . HB2 1 1
1210 1 1 1 1 79 TYR H . 172 . HN 1 1
1210 1 2 1 1 79 TYR HB3 . 172 . HB1 1 1
1211 1 1 1 1 79 TYR H . 172 . HN 1 1
1211 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1212 1 1 1 1 79 TYR H . 172 . HN 1 1
1212 1 2 1 1 80 ASN H . 173 . HN 1 1
1213 1 1 1 1 79 TYR HA . 172 . HA 1 1
1213 1 2 1 1 84 THR HB . 177 . HB 1 1
1214 1 1 1 1 79 TYR HA . 172 . HA 1 1
1214 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1215 1 1 1 1 79 TYR HB2 . 172 . HB2 1 1
1215 1 2 1 1 79 TYR HD1 . 172 . HD1 1 1
1216 1 1 1 1 79 TYR HB2 . 172 . HB2 1 1
1216 1 2 1 1 80 ASN H . 173 . HN 1 1
1217 1 1 1 1 79 TYR HB2 . 172 . HB2 1 1
1217 1 2 1 1 81 ASN H . 174 . HN 1 1
1218 1 1 1 1 79 TYR HB3 . 172 . HB1 1 1
1218 1 2 1 1 79 TYR HD2 . 172 . HD2 1 1
1219 1 1 1 1 79 TYR HB3 . 172 . HB1 1 1
1219 1 2 1 1 79 TYR HE2 . 172 . HE2 1 1
1220 1 1 1 1 79 TYR HB3 . 172 . HB1 1 1
1220 1 2 1 1 81 ASN H . 174 . HN 1 1
1221 1 1 1 1 79 TYR HB3 . 172 . HB1 1 1
1221 1 2 1 1 84 THR HB . 177 . HB 1 1
1222 1 1 1 1 79 TYR HD1 . 172 . HD1 1 1
1222 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1223 1 1 1 1 79 TYR HD1 . 172 . HD1 1 1
1223 1 2 1 1 85 PHE HE1 . 178 . HE1 1 1
1224 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1224 1 2 1 1 80 ASN H . 173 . HN 1 1
1225 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1225 1 2 1 1 84 THR H . 177 . HN 1 1
1226 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1226 1 2 1 1 84 THR HA . 177 . HA 1 1
1227 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1227 1 2 1 1 84 THR HB . 177 . HB 1 1
1228 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1228 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1229 1 1 1 1 79 TYR HD2 . 172 . HD2 1 1
1229 1 2 1 1 85 PHE HB2 . 178 . HB2 1 1
1230 1 1 1 1 79 TYR HE1 . 172 . HE1 1 1
1230 1 2 1 1 85 PHE HD1 . 178 . HD1 1 1
1231 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1231 1 2 1 1 84 THR HA . 177 . HA 1 1
1232 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1232 1 2 1 1 84 THR HB . 177 . HB 1 1
1233 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1233 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1234 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1234 1 2 1 1 85 PHE HB2 . 178 . HB2 1 1
1235 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1235 1 2 1 1 88 ASP HB2 . 181 . HB2 1 1
1236 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1236 1 2 1 1 88 ASP QB . 181 . HB* 1 1
1237 1 1 1 1 79 TYR HE2 . 172 . HE2 1 1
1237 1 2 1 1 88 ASP HB3 . 181 . HB1 1 1
1238 1 1 1 1 80 ASN H . 173 . HN 1 1
1238 1 2 1 1 81 ASN H . 174 . HN 1 1
1239 1 1 1 1 80 ASN H . 173 . HN 1 1
1239 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1240 1 1 1 1 80 ASN HA . 173 . HA 1 1
1240 1 2 1 1 80 ASN QD . 173 . HD2* 1 1
1241 1 1 1 1 80 ASN HA . 173 . HA 1 1
1241 1 2 1 1 80 ASN HD22 . 173 . HD22 1 1
1242 1 1 1 1 80 ASN HA . 173 . HA 1 1
1242 1 2 1 1 81 ASN H . 174 . HN 1 1
1243 1 1 1 1 80 ASN QB . 173 . HB* 1 1
1243 1 2 1 1 80 ASN QD . 173 . HD2* 1 1
1244 1 1 1 1 80 ASN QB . 173 . HB* 1 1
1244 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1245 1 1 1 1 81 ASN H . 174 . HN 1 1
1245 1 2 1 1 82 GLN H . 175 . HN 1 1
1246 1 1 1 1 81 ASN H . 174 . HN 1 1
1246 1 2 1 1 84 THR HB . 177 . HB 1 1
1247 1 1 1 1 81 ASN QB . 174 . HB* 1 1
1247 1 2 1 1 82 GLN H . 175 . HN 1 1
1248 1 1 1 1 81 ASN QB . 174 . HB* 1 1
1248 1 2 1 1 83 ASN H . 176 . HN 1 1
1249 1 1 1 1 81 ASN QB . 174 . HB* 1 1
1249 1 2 1 1 84 THR HB . 177 . HB 1 1
1250 1 1 1 1 81 ASN QB . 174 . HB* 1 1
1250 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1251 1 1 1 1 81 ASN HB2 . 174 . HB2 1 1
1251 1 2 1 1 82 GLN H . 175 . HN 1 1
1252 1 1 1 1 81 ASN HB3 . 174 . HB1 1 1
1252 1 2 1 1 82 GLN H . 175 . HN 1 1
1253 1 1 1 1 81 ASN QD . 174 . HD2* 1 1
1253 1 2 1 1 82 GLN H . 175 . HN 1 1
1254 1 1 1 1 82 GLN H . 175 . HN 1 1
1254 1 2 1 1 82 GLN HB3 . 175 . HB1 1 1
1255 1 1 1 1 82 GLN H . 175 . HN 1 1
1255 1 2 1 1 82 GLN HG2 . 175 . HG2 1 1
1256 1 1 1 1 82 GLN H . 175 . HN 1 1
1256 1 2 1 1 82 GLN HG3 . 175 . HG1 1 1
1257 1 1 1 1 82 GLN H . 175 . HN 1 1
1257 1 2 1 1 83 ASN HA . 176 . HA 1 1
1258 1 1 1 1 82 GLN H . 175 . HN 1 1
1258 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1259 1 1 1 1 82 GLN HA . 175 . HA 1 1
1259 1 2 1 1 82 GLN HE21 . 175 . HE21 1 1
1260 1 1 1 1 82 GLN HA . 175 . HA 1 1
1260 1 2 1 1 82 GLN QG . 175 . HG* 1 1
1261 1 1 1 1 82 GLN HA . 175 . HA 1 1
1261 1 2 1 1 128 TYR HD2 . 221 . HD2 1 1
1262 1 1 1 1 82 GLN HA . 175 . HA 1 1
1262 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1263 1 1 1 1 82 GLN HB2 . 175 . HB2 1 1
1263 1 2 1 1 82 GLN HE22 . 175 . HE22 1 1
1264 1 1 1 1 82 GLN HB2 . 175 . HB2 1 1
1264 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1265 1 1 1 1 82 GLN HB3 . 175 . HB1 1 1
1265 1 2 1 1 82 GLN HE21 . 175 . HE21 1 1
1266 1 1 1 1 82 GLN HB3 . 175 . HB1 1 1
1266 1 2 1 1 82 GLN HE22 . 175 . HE22 1 1
1267 1 1 1 1 82 GLN HB3 . 175 . HB1 1 1
1267 1 2 1 1 83 ASN H . 176 . HN 1 1
1268 1 1 1 1 82 GLN HB3 . 175 . HB1 1 1
1268 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1269 1 1 1 1 82 GLN HE21 . 175 . HE21 1 1
1269 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1270 1 1 1 1 82 GLN HE21 . 175 . HE21 1 1
1270 1 2 1 1 125 ILE HA . 218 . HA 1 1
1271 1 1 1 1 82 GLN HE21 . 175 . HE21 1 1
1271 1 2 1 1 125 ILE HG13 . 218 . HG11 1 1
1272 1 1 1 1 82 GLN HE21 . 175 . HE21 1 1
1272 1 2 1 1 125 ILE MG . 218 . HG2* 1 1
1273 1 1 1 1 82 GLN HE21 . 175 . HE21 1 1
1273 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1274 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1274 1 2 1 1 83 ASN HA . 176 . HA 1 1
1275 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1275 1 2 1 1 86 VAL HB . 179 . HB 1 1
1276 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1276 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1277 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1277 1 2 1 1 125 ILE HA . 218 . HA 1 1
1278 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1278 1 2 1 1 125 ILE HG12 . 218 . HG12 1 1
1279 1 1 1 1 82 GLN HE22 . 175 . HE22 1 1
1279 1 2 1 1 125 ILE HG13 . 218 . HG11 1 1
1280 1 1 1 1 82 GLN QG . 175 . HG* 1 1
1280 1 2 1 1 83 ASN HA . 176 . HA 1 1
1281 1 1 1 1 82 GLN QG . 175 . HG* 1 1
1281 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1282 1 1 1 1 82 GLN HG2 . 175 . HG2 1 1
1282 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1283 1 1 1 1 82 GLN HG3 . 175 . HG1 1 1
1283 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1284 1 1 1 1 83 ASN H . 176 . HN 1 1
1284 1 2 1 1 83 ASN HD21 . 176 . HD21 1 1
1285 1 1 1 1 83 ASN H . 176 . HN 1 1
1285 1 2 1 1 83 ASN HD22 . 176 . HD22 1 1
1286 1 1 1 1 83 ASN H . 176 . HN 1 1
1286 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1287 1 1 1 1 83 ASN H . 176 . HN 1 1
1287 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1288 1 1 1 1 83 ASN HA . 176 . HA 1 1
1288 1 2 1 1 86 VAL H . 179 . HN 1 1
1289 1 1 1 1 83 ASN HA . 176 . HA 1 1
1289 1 2 1 1 86 VAL HB . 179 . HB 1 1
1290 1 1 1 1 83 ASN HA . 176 . HA 1 1
1290 1 2 1 1 86 VAL MG1 . 179 . HG1* 1 1
1291 1 1 1 1 83 ASN HA . 176 . HA 1 1
1291 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1292 1 1 1 1 83 ASN HA . 176 . HA 1 1
1292 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1293 1 1 1 1 83 ASN HB2 . 176 . HB2 1 1
1293 1 2 1 1 83 ASN HD21 . 176 . HD21 1 1
1294 1 1 1 1 83 ASN HB2 . 176 . HB2 1 1
1294 1 2 1 1 84 THR H . 177 . HN 1 1
1295 1 1 1 1 83 ASN HB2 . 176 . HB2 1 1
1295 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1296 1 1 1 1 83 ASN HB2 . 176 . HB2 1 1
1296 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1297 1 1 1 1 83 ASN HB2 . 176 . HB2 1 1
1297 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1298 1 1 1 1 83 ASN HB3 . 176 . HB1 1 1
1298 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1299 1 1 1 1 83 ASN HD21 . 176 . HD21 1 1
1299 1 2 1 1 84 THR H . 177 . HN 1 1
1300 1 1 1 1 83 ASN HD21 . 176 . HD21 1 1
1300 1 2 1 1 84 THR HA . 177 . HA 1 1
1301 1 1 1 1 83 ASN HD21 . 176 . HD21 1 1
1301 1 2 1 1 84 THR HB . 177 . HB 1 1
1302 1 1 1 1 83 ASN HD21 . 176 . HD21 1 1
1302 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1303 1 1 1 1 83 ASN HD21 . 176 . HD21 1 1
1303 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1304 1 1 1 1 83 ASN HD22 . 176 . HD22 1 1
1304 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1305 1 1 1 1 84 THR H . 177 . HN 1 1
1305 1 2 1 1 84 THR HB . 177 . HB 1 1
1306 1 1 1 1 84 THR H . 177 . HN 1 1
1306 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1307 1 1 1 1 84 THR H . 177 . HN 1 1
1307 1 2 1 1 85 PHE H . 178 . HN 1 1
1308 1 1 1 1 84 THR H . 177 . HN 1 1
1308 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1309 1 1 1 1 84 THR H . 177 . HN 1 1
1309 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1310 1 1 1 1 84 THR HA . 177 . HA 1 1
1310 1 2 1 1 84 THR HB . 177 . HB 1 1
1311 1 1 1 1 84 THR HA . 177 . HA 1 1
1311 1 2 1 1 84 THR MG . 177 . HG2* 1 1
1312 1 1 1 1 84 THR HA . 177 . HA 1 1
1312 1 2 1 1 87 HIS H . 180 . HN 1 1
1313 1 1 1 1 84 THR HA . 177 . HA 1 1
1313 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1314 1 1 1 1 84 THR HA . 177 . HA 1 1
1314 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1315 1 1 1 1 84 THR HB . 177 . HB 1 1
1315 1 2 1 1 85 PHE H . 178 . HN 1 1
1316 1 1 1 1 84 THR HB . 177 . HB 1 1
1316 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1317 1 1 1 1 84 THR HB . 177 . HB 1 1
1317 1 2 1 1 88 ASP QB . 181 . HB* 1 1
1318 1 1 1 1 84 THR MG . 177 . HG2* 1 1
1318 1 2 1 1 85 PHE H . 178 . HN 1 1
1319 1 1 1 1 84 THR MG . 177 . HG2* 1 1
1319 1 2 1 1 87 HIS H . 180 . HN 1 1
1320 1 1 1 1 84 THR MG . 177 . HG2* 1 1
1320 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1321 1 1 1 1 85 PHE H . 178 . HN 1 1
1321 1 2 1 1 86 VAL H . 179 . HN 1 1
1322 1 1 1 1 85 PHE H . 178 . HN 1 1
1322 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1323 1 1 1 1 85 PHE H . 178 . HN 1 1
1323 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1324 1 1 1 1 85 PHE HB2 . 178 . HB2 1 1
1324 1 2 1 1 86 VAL H . 179 . HN 1 1
1325 1 1 1 1 85 PHE HB3 . 178 . HB1 1 1
1325 1 2 1 1 87 HIS H . 180 . HN 1 1
1326 1 1 1 1 85 PHE HD1 . 178 . HD1 1 1
1326 1 2 1 1 128 TYR HE1 . 221 . HE1 1 1
1327 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1327 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1328 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1328 1 2 1 1 124 CYS HA . 217 . HA 1 1
1329 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1329 1 2 1 1 127 GLN HB3 . 220 . HB1 1 1
1330 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1330 1 2 1 1 128 TYR H . 221 . HN 1 1
1331 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1331 1 2 1 1 128 TYR HA . 221 . HA 1 1
1332 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1332 1 2 1 1 128 TYR HB3 . 221 . HB1 1 1
1333 1 1 1 1 85 PHE HD2 . 178 . HD2 1 1
1333 1 2 1 1 131 GLU HG3 . 224 . HG1 1 1
1334 1 1 1 1 85 PHE HE2 . 178 . HE2 1 1
1334 1 2 1 1 127 GLN HB3 . 220 . HB1 1 1
1335 1 1 1 1 85 PHE HE2 . 178 . HE2 1 1
1335 1 2 1 1 128 TYR HA . 221 . HA 1 1
1336 1 1 1 1 85 PHE HE2 . 178 . HE2 1 1
1336 1 2 1 1 131 GLU HG2 . 224 . HG2 1 1
1337 1 1 1 1 85 PHE HE2 . 178 . HE2 1 1
1337 1 2 1 1 131 GLU HG3 . 224 . HG1 1 1
1338 1 1 1 1 86 VAL H . 179 . HN 1 1
1338 1 2 1 1 86 VAL HB . 179 . HB 1 1
1339 1 1 1 1 86 VAL H . 179 . HN 1 1
1339 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1340 1 1 1 1 86 VAL H . 179 . HN 1 1
1340 1 2 1 1 87 HIS H . 180 . HN 1 1
1341 1 1 1 1 86 VAL H . 179 . HN 1 1
1341 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1342 1 1 1 1 86 VAL HA . 179 . HA 1 1
1342 1 2 1 1 86 VAL MG1 . 179 . HG1* 1 1
1343 1 1 1 1 86 VAL HA . 179 . HA 1 1
1343 1 2 1 1 86 VAL MG2 . 179 . HG2* 1 1
1344 1 1 1 1 86 VAL HA . 179 . HA 1 1
1344 1 2 1 1 89 CYS H . 182 . HN 1 1
1345 1 1 1 1 86 VAL HA . 179 . HA 1 1
1345 1 2 1 1 89 CYS QB . 182 . HB* 1 1
1346 1 1 1 1 86 VAL HA . 179 . HA 1 1
1346 1 2 1 1 90 VAL H . 183 . HN 1 1
1347 1 1 1 1 86 VAL HA . 179 . HA 1 1
1347 1 2 1 1 124 CYS HA . 217 . HA 1 1
1348 1 1 1 1 86 VAL HA . 179 . HA 1 1
1348 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1349 1 1 1 1 86 VAL HB . 179 . HB 1 1
1349 1 2 1 1 87 HIS H . 180 . HN 1 1
1350 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1350 1 2 1 1 87 HIS H . 180 . HN 1 1
1351 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1351 1 2 1 1 87 HIS HA . 180 . HA 1 1
1352 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1352 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1353 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1353 1 2 1 1 89 CYS QB . 182 . HB* 1 1
1354 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1354 1 2 1 1 90 VAL H . 183 . HN 1 1
1355 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1355 1 2 1 1 124 CYS H . 217 . HN 1 1
1356 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1356 1 2 1 1 124 CYS HB2 . 217 . HB2 1 1
1357 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1357 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1358 1 1 1 1 86 VAL MG1 . 179 . HG1* 1 1
1358 1 2 1 1 125 ILE H . 218 . HN 1 1
1359 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1359 1 2 1 1 87 HIS H . 180 . HN 1 1
1360 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1360 1 2 1 1 89 CYS QB . 182 . HB* 1 1
1361 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1361 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1362 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1362 1 2 1 1 125 ILE H . 218 . HN 1 1
1363 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1363 1 2 1 1 125 ILE HA . 218 . HA 1 1
1364 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1364 1 2 1 1 125 ILE HB . 218 . HB 1 1
1365 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1365 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1366 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1366 1 2 1 1 125 ILE HG13 . 218 . HG11 1 1
1367 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1367 1 2 1 1 125 ILE MG . 218 . HG2* 1 1
1368 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1368 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1369 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1369 1 2 1 1 128 TYR HD2 . 221 . HD2 1 1
1370 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1370 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
1371 1 1 1 1 86 VAL MG2 . 179 . HG2* 1 1
1371 1 2 1 1 129 GLN H . 222 . HN 1 1
1372 1 1 1 1 87 HIS H . 180 . HN 1 1
1372 1 2 1 1 87 HIS HB2 . 180 . HB2 1 1
1373 1 1 1 1 87 HIS H . 180 . HN 1 1
1373 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1374 1 1 1 1 87 HIS H . 180 . HN 1 1
1374 1 2 1 1 88 ASP H . 181 . HN 1 1
1375 1 1 1 1 87 HIS H . 180 . HN 1 1
1375 1 2 1 1 88 ASP QB . 181 . HB* 1 1
1376 1 1 1 1 87 HIS HA . 180 . HA 1 1
1376 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1377 1 1 1 1 87 HIS HA . 180 . HA 1 1
1377 1 2 1 1 90 VAL H . 183 . HN 1 1
1378 1 1 1 1 87 HIS HA . 180 . HA 1 1
1378 1 2 1 1 90 VAL HB . 183 . HB 1 1
1379 1 1 1 1 87 HIS HB2 . 180 . HB2 1 1
1379 1 2 1 1 87 HIS HD2 . 180 . HD2 1 1
1380 1 1 1 1 88 ASP H . 181 . HN 1 1
1380 1 2 1 1 89 CYS H . 182 . HN 1 1
1381 1 1 1 1 88 ASP HA . 181 . HA 1 1
1381 1 2 1 1 91 ASN H . 184 . HN 1 1
1382 1 1 1 1 88 ASP HA . 181 . HA 1 1
1382 1 2 1 1 91 ASN HB2 . 184 . HB2 1 1
1383 1 1 1 1 88 ASP HA . 181 . HA 1 1
1383 1 2 1 1 91 ASN HB3 . 184 . HB1 1 1
1384 1 1 1 1 88 ASP HA . 181 . HA 1 1
1384 1 2 1 1 91 ASN HD21 . 184 . HD21 1 1
1385 1 1 1 1 88 ASP HA . 181 . HA 1 1
1385 1 2 1 1 92 ILE H . 185 . HN 1 1
1386 1 1 1 1 89 CYS H . 182 . HN 1 1
1386 1 2 1 1 89 CYS QB . 182 . HB* 1 1
1387 1 1 1 1 89 CYS H . 182 . HN 1 1
1387 1 2 1 1 90 VAL H . 183 . HN 1 1
1388 1 1 1 1 89 CYS H . 182 . HN 1 1
1388 1 2 1 1 90 VAL MG1 . 183 . HG1* 1 1
1389 1 1 1 1 89 CYS H . 182 . HN 1 1
1389 1 2 1 1 91 ASN H . 184 . HN 1 1
1390 1 1 1 1 89 CYS HA . 182 . HA 1 1
1390 1 2 1 1 92 ILE HB . 185 . HB 1 1
1391 1 1 1 1 89 CYS HA . 182 . HA 1 1
1391 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1392 1 1 1 1 89 CYS HA . 182 . HA 1 1
1392 1 2 1 1 93 THR H . 186 . HN 1 1
1393 1 1 1 1 89 CYS HA . 182 . HA 1 1
1393 1 2 1 1 93 THR HA . 186 . HA 1 1
1394 1 1 1 1 89 CYS QB . 182 . HB* 1 1
1394 1 2 1 1 90 VAL H . 183 . HN 1 1
1395 1 1 1 1 89 CYS QB . 182 . HB* 1 1
1395 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1396 1 1 1 1 90 VAL H . 183 . HN 1 1
1396 1 2 1 1 90 VAL HB . 183 . HB 1 1
1397 1 1 1 1 90 VAL H . 183 . HN 1 1
1397 1 2 1 1 90 VAL MG2 . 183 . HG2* 1 1
1398 1 1 1 1 90 VAL H . 183 . HN 1 1
1398 1 2 1 1 91 ASN H . 184 . HN 1 1
1399 1 1 1 1 90 VAL H . 183 . HN 1 1
1399 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1400 1 1 1 1 90 VAL H . 183 . HN 1 1
1400 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1401 1 1 1 1 90 VAL HA . 183 . HA 1 1
1401 1 2 1 1 90 VAL MG1 . 183 . HG1* 1 1
1402 1 1 1 1 90 VAL HA . 183 . HA 1 1
1402 1 2 1 1 93 THR H . 186 . HN 1 1
1403 1 1 1 1 90 VAL HA . 183 . HA 1 1
1403 1 2 1 1 93 THR HB . 186 . HB 1 1
1404 1 1 1 1 90 VAL HA . 183 . HA 1 1
1404 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1405 1 1 1 1 90 VAL HA . 183 . HA 1 1
1405 1 2 1 1 121 GLU H . 214 . HN 1 1
1406 1 1 1 1 90 VAL HB . 183 . HB 1 1
1406 1 2 1 1 91 ASN H . 184 . HN 1 1
1407 1 1 1 1 90 VAL HB . 183 . HB 1 1
1407 1 2 1 1 121 GLU HA . 214 . HA 1 1
1408 1 1 1 1 90 VAL MG1 . 183 . HG1* 1 1
1408 1 2 1 1 91 ASN H . 184 . HN 1 1
1409 1 1 1 1 90 VAL MG1 . 183 . HG1* 1 1
1409 1 2 1 1 91 ASN HA . 184 . HA 1 1
1410 1 1 1 1 90 VAL MG1 . 183 . HG1* 1 1
1410 1 2 1 1 91 ASN HB2 . 184 . HB2 1 1
1411 1 1 1 1 90 VAL MG2 . 183 . HG2* 1 1
1411 1 2 1 1 91 ASN HA . 184 . HA 1 1
1412 1 1 1 1 90 VAL MG2 . 183 . HG2* 1 1
1412 1 2 1 1 91 ASN HB2 . 184 . HB2 1 1
1413 1 1 1 1 90 VAL MG2 . 183 . HG2* 1 1
1413 1 2 1 1 93 THR HB . 186 . HB 1 1
1414 1 1 1 1 90 VAL MG2 . 183 . HG2* 1 1
1414 1 2 1 1 121 GLU H . 214 . HN 1 1
1415 1 1 1 1 90 VAL MG2 . 183 . HG2* 1 1
1415 1 2 1 1 121 GLU HA . 214 . HA 1 1
1416 1 1 1 1 91 ASN H . 184 . HN 1 1
1416 1 2 1 1 91 ASN HB2 . 184 . HB2 1 1
1417 1 1 1 1 91 ASN H . 184 . HN 1 1
1417 1 2 1 1 91 ASN HB3 . 184 . HB1 1 1
1418 1 1 1 1 91 ASN H . 184 . HN 1 1
1418 1 2 1 1 92 ILE H . 185 . HN 1 1
1419 1 1 1 1 91 ASN H . 184 . HN 1 1
1419 1 2 1 1 92 ILE HB . 185 . HB 1 1
1420 1 1 1 1 91 ASN H . 184 . HN 1 1
1420 1 2 1 1 93 THR H . 186 . HN 1 1
1421 1 1 1 1 91 ASN HA . 184 . HA 1 1
1421 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1422 1 1 1 1 91 ASN HA . 184 . HA 1 1
1422 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1423 1 1 1 1 91 ASN HA . 184 . HA 1 1
1423 1 2 1 1 95 LYS H . 188 . HN 1 1
1424 1 1 1 1 91 ASN HB2 . 184 . HB2 1 1
1424 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1425 1 1 1 1 91 ASN HB2 . 184 . HB2 1 1
1425 1 2 1 1 92 ILE HG12 . 185 . HG12 1 1
1426 1 1 1 1 91 ASN HB2 . 184 . HB2 1 1
1426 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1427 1 1 1 1 91 ASN HB3 . 184 . HB1 1 1
1427 1 2 1 1 91 ASN HD21 . 184 . HD21 1 1
1428 1 1 1 1 91 ASN HB3 . 184 . HB1 1 1
1428 1 2 1 1 91 ASN HD22 . 184 . HD22 1 1
1429 1 1 1 1 91 ASN HB3 . 184 . HB1 1 1
1429 1 2 1 1 92 ILE H . 185 . HN 1 1
1430 1 1 1 1 91 ASN HB3 . 184 . HB1 1 1
1430 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1431 1 1 1 1 91 ASN HD21 . 184 . HD21 1 1
1431 1 2 1 1 92 ILE H . 185 . HN 1 1
1432 1 1 1 1 91 ASN HD21 . 184 . HD21 1 1
1432 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1433 1 1 1 1 91 ASN HD22 . 184 . HD22 1 1
1433 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1434 1 1 1 1 91 ASN HD22 . 184 . HD22 1 1
1434 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1435 1 1 1 1 91 ASN HD22 . 184 . HD22 1 1
1435 1 2 1 1 95 LYS HG2 . 188 . HG2 1 1
1436 1 1 1 1 91 ASN HD22 . 184 . HD22 1 1
1436 1 2 1 1 95 LYS HG3 . 188 . HG1 1 1
1437 1 1 1 1 92 ILE H . 185 . HN 1 1
1437 1 2 1 1 92 ILE HB . 185 . HB 1 1
1438 1 1 1 1 92 ILE H . 185 . HN 1 1
1438 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1439 1 1 1 1 92 ILE H . 185 . HN 1 1
1439 1 2 1 1 92 ILE HG12 . 185 . HG12 1 1
1440 1 1 1 1 92 ILE H . 185 . HN 1 1
1440 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1441 1 1 1 1 92 ILE H . 185 . HN 1 1
1441 1 2 1 1 93 THR H . 186 . HN 1 1
1442 1 1 1 1 92 ILE H . 185 . HN 1 1
1442 1 2 1 1 95 LYS H . 188 . HN 1 1
1443 1 1 1 1 92 ILE HA . 185 . HA 1 1
1443 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1444 1 1 1 1 92 ILE HA . 185 . HA 1 1
1444 1 2 1 1 92 ILE HG12 . 185 . HG12 1 1
1445 1 1 1 1 92 ILE HA . 185 . HA 1 1
1445 1 2 1 1 92 ILE HG13 . 185 . HG11 1 1
1446 1 1 1 1 92 ILE HA . 185 . HA 1 1
1446 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1447 1 1 1 1 92 ILE HA . 185 . HA 1 1
1447 1 2 1 1 93 THR HA . 186 . HA 1 1
1448 1 1 1 1 92 ILE HA . 185 . HA 1 1
1448 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1449 1 1 1 1 92 ILE HA . 185 . HA 1 1
1449 1 2 1 1 95 LYS H . 188 . HN 1 1
1450 1 1 1 1 92 ILE HA . 185 . HA 1 1
1450 1 2 1 1 95 LYS HB2 . 188 . HB2 1 1
1451 1 1 1 1 92 ILE HA . 185 . HA 1 1
1451 1 2 1 1 95 LYS HB3 . 188 . HB1 1 1
1452 1 1 1 1 92 ILE HA . 185 . HA 1 1
1452 1 2 1 1 95 LYS QD . 188 . HD* 1 1
1453 1 1 1 1 92 ILE HB . 185 . HB 1 1
1453 1 2 1 1 92 ILE MD . 185 . HD1* 1 1
1454 1 1 1 1 92 ILE HB . 185 . HB 1 1
1454 1 2 1 1 93 THR H . 186 . HN 1 1
1455 1 1 1 1 92 ILE HB . 185 . HB 1 1
1455 1 2 1 1 93 THR HA . 186 . HA 1 1
1456 1 1 1 1 92 ILE MD . 185 . HD1* 1 1
1456 1 2 1 1 95 LYS HB3 . 188 . HB1 1 1
1457 1 1 1 1 92 ILE HG13 . 185 . HG11 1 1
1457 1 2 1 1 92 ILE MG . 185 . HG2* 1 1
1458 1 1 1 1 92 ILE MG . 185 . HG2* 1 1
1458 1 2 1 1 93 THR H . 186 . HN 1 1
1459 1 1 1 1 92 ILE MG . 185 . HG2* 1 1
1459 1 2 1 1 93 THR HA . 186 . HA 1 1
1460 1 1 1 1 92 ILE MG . 185 . HG2* 1 1
1460 1 2 1 1 95 LYS HB3 . 188 . HB1 1 1
1461 1 1 1 1 92 ILE MG . 185 . HG2* 1 1
1461 1 2 1 1 96 GLN HB2 . 189 . HB2 1 1
1462 1 1 1 1 93 THR H . 186 . HN 1 1
1462 1 2 1 1 93 THR HB . 186 . HB 1 1
1463 1 1 1 1 93 THR H . 186 . HN 1 1
1463 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1464 1 1 1 1 93 THR H . 186 . HN 1 1
1464 1 2 1 1 94 VAL H . 187 . HN 1 1
1465 1 1 1 1 93 THR H . 186 . HN 1 1
1465 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1466 1 1 1 1 93 THR H . 186 . HN 1 1
1466 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1467 1 1 1 1 93 THR H . 186 . HN 1 1
1467 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1468 1 1 1 1 93 THR HA . 186 . HA 1 1
1468 1 2 1 1 93 THR MG . 186 . HG2* 1 1
1469 1 1 1 1 93 THR HA . 186 . HA 1 1
1469 1 2 1 1 94 VAL HA . 187 . HA 1 1
1470 1 1 1 1 93 THR HA . 186 . HA 1 1
1470 1 2 1 1 96 GLN HB2 . 189 . HB2 1 1
1471 1 1 1 1 93 THR HA . 186 . HA 1 1
1471 1 2 1 1 96 GLN HB3 . 189 . HB1 1 1
1472 1 1 1 1 93 THR HA . 186 . HA 1 1
1472 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
1473 1 1 1 1 93 THR HA . 186 . HA 1 1
1473 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1474 1 1 1 1 93 THR HB . 186 . HB 1 1
1474 1 2 1 1 94 VAL H . 187 . HN 1 1
1475 1 1 1 1 93 THR HB . 186 . HB 1 1
1475 1 2 1 1 94 VAL HA . 187 . HA 1 1
1476 1 1 1 1 93 THR HB . 186 . HB 1 1
1476 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1477 1 1 1 1 93 THR HB . 186 . HB 1 1
1477 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1478 1 1 1 1 93 THR HB . 186 . HB 1 1
1478 1 2 1 1 95 LYS H . 188 . HN 1 1
1479 1 1 1 1 93 THR HB . 186 . HB 1 1
1479 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1480 1 1 1 1 93 THR HB . 186 . HB 1 1
1480 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1481 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1481 1 2 1 1 94 VAL H . 187 . HN 1 1
1482 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1482 1 2 1 1 94 VAL HA . 187 . HA 1 1
1483 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1483 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1484 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1484 1 2 1 1 96 GLN H . 189 . HN 1 1
1485 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1485 1 2 1 1 120 VAL H . 213 . HN 1 1
1486 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1486 1 2 1 1 120 VAL HA . 213 . HA 1 1
1487 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1487 1 2 1 1 120 VAL HB . 213 . HB 1 1
1488 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1488 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1489 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1489 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1490 1 1 1 1 93 THR MG . 186 . HG2* 1 1
1490 1 2 1 1 123 MET ME . 216 . HE* 1 1
1491 1 1 1 1 94 VAL H . 187 . HN 1 1
1491 1 2 1 1 94 VAL HB . 187 . HB 1 1
1492 1 1 1 1 94 VAL H . 187 . HN 1 1
1492 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1493 1 1 1 1 94 VAL H . 187 . HN 1 1
1493 1 2 1 1 95 LYS H . 188 . HN 1 1
1494 1 1 1 1 94 VAL H . 187 . HN 1 1
1494 1 2 1 1 96 GLN H . 189 . HN 1 1
1495 1 1 1 1 94 VAL HA . 187 . HA 1 1
1495 1 2 1 1 94 VAL MG1 . 187 . HG1* 1 1
1496 1 1 1 1 94 VAL HA . 187 . HA 1 1
1496 1 2 1 1 94 VAL MG2 . 187 . HG2* 1 1
1497 1 1 1 1 94 VAL HA . 187 . HA 1 1
1497 1 2 1 1 95 LYS HA . 188 . HA 1 1
1498 1 1 1 1 94 VAL HA . 187 . HA 1 1
1498 1 2 1 1 97 HIS HA . 190 . HA 1 1
1499 1 1 1 1 94 VAL HA . 187 . HA 1 1
1499 1 2 1 1 97 HIS HB3 . 190 . HB1 1 1
1500 1 1 1 1 94 VAL HA . 187 . HA 1 1
1500 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1501 1 1 1 1 94 VAL HA . 187 . HA 1 1
1501 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1502 1 1 1 1 94 VAL HB . 187 . HB 1 1
1502 1 2 1 1 95 LYS H . 188 . HN 1 1
1503 1 1 1 1 94 VAL MG1 . 187 . HG1* 1 1
1503 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1504 1 1 1 1 94 VAL MG2 . 187 . HG2* 1 1
1504 1 2 1 1 95 LYS H . 188 . HN 1 1
1505 1 1 1 1 94 VAL MG2 . 187 . HG2* 1 1
1505 1 2 1 1 96 GLN H . 189 . HN 1 1
1506 1 1 1 1 95 LYS H . 188 . HN 1 1
1506 1 2 1 1 95 LYS HB2 . 188 . HB2 1 1
1507 1 1 1 1 95 LYS H . 188 . HN 1 1
1507 1 2 1 1 95 LYS HB3 . 188 . HB1 1 1
1508 1 1 1 1 95 LYS H . 188 . HN 1 1
1508 1 2 1 1 95 LYS HG2 . 188 . HG2 1 1
1509 1 1 1 1 95 LYS H . 188 . HN 1 1
1509 1 2 1 1 96 GLN H . 189 . HN 1 1
1510 1 1 1 1 95 LYS H . 188 . HN 1 1
1510 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1511 1 1 1 1 95 LYS HA . 188 . HA 1 1
1511 1 2 1 1 95 LYS HG2 . 188 . HG2 1 1
1512 1 1 1 1 95 LYS HA . 188 . HA 1 1
1512 1 2 1 1 95 LYS HG3 . 188 . HG1 1 1
1513 1 1 1 1 95 LYS HA . 188 . HA 1 1
1513 1 2 1 1 96 GLN H . 189 . HN 1 1
1514 1 1 1 1 95 LYS HA . 188 . HA 1 1
1514 1 2 1 1 98 THR H . 191 . HN 1 1
1515 1 1 1 1 95 LYS HA . 188 . HA 1 1
1515 1 2 1 1 98 THR HB . 191 . HB 1 1
1516 1 1 1 1 95 LYS HA . 188 . HA 1 1
1516 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1517 1 1 1 1 95 LYS HB2 . 188 . HB2 1 1
1517 1 2 1 1 95 LYS QD . 188 . HD* 1 1
1518 1 1 1 1 95 LYS HB2 . 188 . HB2 1 1
1518 1 2 1 1 95 LYS QE . 188 . HE* 1 1
1519 1 1 1 1 95 LYS HB2 . 188 . HB2 1 1
1519 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1520 1 1 1 1 95 LYS HB3 . 188 . HB1 1 1
1520 1 2 1 1 95 LYS QD . 188 . HD* 1 1
1521 1 1 1 1 95 LYS HB3 . 188 . HB1 1 1
1521 1 2 1 1 96 GLN H . 189 . HN 1 1
1522 1 1 1 1 95 LYS QE . 188 . HE* 1 1
1522 1 2 1 1 95 LYS HG3 . 188 . HG1 1 1
1523 1 1 1 1 95 LYS HG2 . 188 . HG2 1 1
1523 1 2 1 1 96 GLN H . 189 . HN 1 1
1524 1 1 1 1 95 LYS HG2 . 188 . HG2 1 1
1524 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1525 1 1 1 1 95 LYS HG3 . 188 . HG1 1 1
1525 1 2 1 1 96 GLN H . 189 . HN 1 1
1526 1 1 1 1 95 LYS HG3 . 188 . HG1 1 1
1526 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1527 1 1 1 1 96 GLN HA . 189 . HA 1 1
1527 1 2 1 1 96 GLN QG . 189 . HG* 1 1
1528 1 1 1 1 96 GLN HA . 189 . HA 1 1
1528 1 2 1 1 100 THR H . 193 . HN 1 1
1529 1 1 1 1 96 GLN HB2 . 189 . HB2 1 1
1529 1 2 1 1 96 GLN HE21 . 189 . HE21 1 1
1530 1 1 1 1 96 GLN HB2 . 189 . HB2 1 1
1530 1 2 1 1 96 GLN HE22 . 189 . HE22 1 1
1531 1 1 1 1 97 HIS HA . 190 . HA 1 1
1531 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1532 1 1 1 1 97 HIS HA . 190 . HA 1 1
1532 1 2 1 1 100 THR H . 193 . HN 1 1
1533 1 1 1 1 97 HIS HA . 190 . HA 1 1
1533 1 2 1 1 100 THR HB . 193 . HB 1 1
1534 1 1 1 1 97 HIS HA . 190 . HA 1 1
1534 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1535 1 1 1 1 97 HIS HB2 . 190 . HB2 1 1
1535 1 2 1 1 98 THR H . 191 . HN 1 1
1536 1 1 1 1 97 HIS HB2 . 190 . HB2 1 1
1536 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1537 1 1 1 1 97 HIS HB2 . 190 . HB2 1 1
1537 1 2 1 1 116 MET ME . 209 . HE* 1 1
1538 1 1 1 1 97 HIS HB3 . 190 . HB1 1 1
1538 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1539 1 1 1 1 97 HIS HB3 . 190 . HB1 1 1
1539 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1540 1 1 1 1 97 HIS HB3 . 190 . HB1 1 1
1540 1 2 1 1 116 MET ME . 209 . HE* 1 1
1541 1 1 1 1 97 HIS HD2 . 190 . HD2 1 1
1541 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1542 1 1 1 1 97 HIS HD2 . 190 . HD2 1 1
1542 1 2 1 1 101 THR HB . 194 . HB 1 1
1543 1 1 1 1 97 HIS HD2 . 190 . HD2 1 1
1543 1 2 1 1 101 THR MG . 194 . HG2* 1 1
1544 1 1 1 1 98 THR H . 191 . HN 1 1
1544 1 2 1 1 98 THR HB . 191 . HB 1 1
1545 1 1 1 1 98 THR HA . 191 . HA 1 1
1545 1 2 1 1 98 THR MG . 191 . HG2* 1 1
1546 1 1 1 1 98 THR HB . 191 . HB 1 1
1546 1 2 1 1 99 VAL H . 192 . HN 1 1
1547 1 1 1 1 98 THR HB . 191 . HB 1 1
1547 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1548 1 1 1 1 98 THR MG . 191 . HG2* 1 1
1548 1 2 1 1 99 VAL H . 192 . HN 1 1
1549 1 1 1 1 99 VAL H . 192 . HN 1 1
1549 1 2 1 1 99 VAL HB . 192 . HB 1 1
1550 1 1 1 1 99 VAL H . 192 . HN 1 1
1550 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1551 1 1 1 1 99 VAL HA . 192 . HA 1 1
1551 1 2 1 1 99 VAL QG . 192 . HG* 1 1
1552 1 1 1 1 99 VAL HA . 192 . HA 1 1
1552 1 2 1 1 102 THR HB . 195 . HB 1 1
1553 1 1 1 1 99 VAL HA . 192 . HA 1 1
1553 1 2 1 1 102 THR MG . 195 . HG2* 1 1
1554 1 1 1 1 99 VAL HB . 192 . HB 1 1
1554 1 2 1 1 100 THR H . 193 . HN 1 1
1555 1 1 1 1 99 VAL QG . 192 . HG* 1 1
1555 1 2 1 1 100 THR H . 193 . HN 1 1
1556 1 1 1 1 99 VAL QG . 192 . HG* 1 1
1556 1 2 1 1 100 THR HB . 193 . HB 1 1
1557 1 1 1 1 99 VAL QG . 192 . HG* 1 1
1557 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1558 1 1 1 1 100 THR H . 193 . HN 1 1
1558 1 2 1 1 100 THR MG . 193 . HG2* 1 1
1559 1 1 1 1 100 THR H . 193 . HN 1 1
1559 1 2 1 1 101 THR H . 194 . HN 1 1
1560 1 1 1 1 100 THR HA . 193 . HA 1 1
1560 1 2 1 1 104 LYS HB2 . 197 . HB2 1 1
1561 1 1 1 1 100 THR HA . 193 . HA 1 1
1561 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1562 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1562 1 2 1 1 101 THR H . 194 . HN 1 1
1563 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1563 1 2 1 1 101 THR HB . 194 . HB 1 1
1564 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1564 1 2 1 1 104 LYS HD2 . 197 . HD2 1 1
1565 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1565 1 2 1 1 104 LYS QD . 197 . HD* 1 1
1566 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1566 1 2 1 1 104 LYS HD3 . 197 . HD1 1 1
1567 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1567 1 2 1 1 104 LYS HE2 . 197 . HE2 1 1
1568 1 1 1 1 100 THR MG . 193 . HG2* 1 1
1568 1 2 1 1 104 LYS HE3 . 197 . HE1 1 1
1569 1 1 1 1 101 THR H . 194 . HN 1 1
1569 1 2 1 1 101 THR HB . 194 . HB 1 1
1570 1 1 1 1 101 THR H . 194 . HN 1 1
1570 1 2 1 1 101 THR MG . 194 . HG2* 1 1
1571 1 1 1 1 101 THR H . 194 . HN 1 1
1571 1 2 1 1 102 THR H . 195 . HN 1 1
1572 1 1 1 1 101 THR H . 194 . HN 1 1
1572 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1573 1 1 1 1 101 THR HA . 194 . HA 1 1
1573 1 2 1 1 101 THR MG . 194 . HG2* 1 1
1574 1 1 1 1 101 THR HA . 194 . HA 1 1
1574 1 2 1 1 104 LYS HB2 . 197 . HB2 1 1
1575 1 1 1 1 101 THR HA . 194 . HA 1 1
1575 1 2 1 1 104 LYS HB3 . 197 . HB1 1 1
1576 1 1 1 1 101 THR HA . 194 . HA 1 1
1576 1 2 1 1 104 LYS HD2 . 197 . HD2 1 1
1577 1 1 1 1 101 THR HA . 194 . HA 1 1
1577 1 2 1 1 104 LYS HD3 . 197 . HD1 1 1
1578 1 1 1 1 101 THR HA . 194 . HA 1 1
1578 1 2 1 1 104 LYS HE2 . 197 . HE2 1 1
1579 1 1 1 1 101 THR HA . 194 . HA 1 1
1579 1 2 1 1 104 LYS HE3 . 197 . HE1 1 1
1580 1 1 1 1 101 THR HB . 194 . HB 1 1
1580 1 2 1 1 102 THR H . 195 . HN 1 1
1581 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1581 1 2 1 1 102 THR H . 195 . HN 1 1
1582 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1582 1 2 1 1 102 THR HA . 195 . HA 1 1
1583 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1583 1 2 1 1 102 THR HB . 195 . HB 1 1
1584 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1584 1 2 1 1 103 THR H . 196 . HN 1 1
1585 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1585 1 2 1 1 106 GLU H . 199 . HN 1 1
1586 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1586 1 2 1 1 106 GLU HB2 . 199 . HB2 1 1
1587 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1587 1 2 1 1 106 GLU QB . 199 . HB* 1 1
1588 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1588 1 2 1 1 106 GLU HB3 . 199 . HB1 1 1
1589 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1589 1 2 1 1 107 ASN H . 200 . HN 1 1
1590 1 1 1 1 101 THR MG . 194 . HG2* 1 1
1590 1 2 1 1 107 ASN HA . 200 . HA 1 1
1591 1 1 1 1 102 THR H . 195 . HN 1 1
1591 1 2 1 1 102 THR HB . 195 . HB 1 1
1592 1 1 1 1 102 THR H . 195 . HN 1 1
1592 1 2 1 1 102 THR MG . 195 . HG2* 1 1
1593 1 1 1 1 102 THR H . 195 . HN 1 1
1593 1 2 1 1 103 THR H . 196 . HN 1 1
1594 1 1 1 1 102 THR H . 195 . HN 1 1
1594 1 2 1 1 104 LYS H . 197 . HN 1 1
1595 1 1 1 1 102 THR HA . 195 . HA 1 1
1595 1 2 1 1 102 THR MG . 195 . HG2* 1 1
1596 1 1 1 1 102 THR HA . 195 . HA 1 1
1596 1 2 1 1 106 GLU H . 199 . HN 1 1
1597 1 1 1 1 102 THR MG . 195 . HG2* 1 1
1597 1 2 1 1 103 THR H . 196 . HN 1 1
1598 1 1 1 1 102 THR MG . 195 . HG2* 1 1
1598 1 2 1 1 104 LYS H . 197 . HN 1 1
1599 1 1 1 1 103 THR H . 196 . HN 1 1
1599 1 2 1 1 103 THR HB . 196 . HB 1 1
1600 1 1 1 1 103 THR H . 196 . HN 1 1
1600 1 2 1 1 104 LYS H . 197 . HN 1 1
1601 1 1 1 1 103 THR H . 196 . HN 1 1
1601 1 2 1 1 104 LYS HB3 . 197 . HB1 1 1
1602 1 1 1 1 103 THR H . 196 . HN 1 1
1602 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1603 1 1 1 1 103 THR HA . 196 . HA 1 1
1603 1 2 1 1 103 THR MG . 196 . HG2* 1 1
1604 1 1 1 1 103 THR MG . 196 . HG2* 1 1
1604 1 2 1 1 104 LYS H . 197 . HN 1 1
1605 1 1 1 1 104 LYS H . 197 . HN 1 1
1605 1 2 1 1 104 LYS HB2 . 197 . HB2 1 1
1606 1 1 1 1 104 LYS H . 197 . HN 1 1
1606 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1607 1 1 1 1 104 LYS H . 197 . HN 1 1
1607 1 2 1 1 105 GLY H . 198 . HN 1 1
1608 1 1 1 1 104 LYS HB2 . 197 . HB2 1 1
1608 1 2 1 1 104 LYS QE . 197 . HE* 1 1
1609 1 1 1 1 104 LYS HB2 . 197 . HB2 1 1
1609 1 2 1 1 105 GLY H . 198 . HN 1 1
1610 1 1 1 1 104 LYS HB2 . 197 . HB2 1 1
1610 1 2 1 1 107 ASN HD22 . 200 . HD22 1 1
1611 1 1 1 1 104 LYS HB3 . 197 . HB1 1 1
1611 1 2 1 1 104 LYS HE2 . 197 . HE2 1 1
1612 1 1 1 1 104 LYS HB3 . 197 . HB1 1 1
1612 1 2 1 1 104 LYS HE3 . 197 . HE1 1 1
1613 1 1 1 1 104 LYS QD . 197 . HD* 1 1
1613 1 2 1 1 107 ASN HD22 . 200 . HD22 1 1
1614 1 1 1 1 104 LYS HD2 . 197 . HD2 1 1
1614 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1615 1 1 1 1 104 LYS HD3 . 197 . HD1 1 1
1615 1 2 1 1 104 LYS HG2 . 197 . HG2 1 1
1616 1 1 1 1 104 LYS HG2 . 197 . HG2 1 1
1616 1 2 1 1 105 GLY H . 198 . HN 1 1
1617 1 1 1 1 104 LYS HG2 . 197 . HG2 1 1
1617 1 2 1 1 105 GLY QA . 198 . HA* 1 1
1618 1 1 1 1 104 LYS HG2 . 197 . HG2 1 1
1618 1 2 1 1 106 GLU HA . 199 . HA 1 1
1619 1 1 1 1 104 LYS HG3 . 197 . HG1 1 1
1619 1 2 1 1 105 GLY QA . 198 . HA* 1 1
1620 1 1 1 1 104 LYS HG3 . 197 . HG1 1 1
1620 1 2 1 1 107 ASN HD21 . 200 . HD21 1 1
1621 1 1 1 1 104 LYS HG3 . 197 . HG1 1 1
1621 1 2 1 1 107 ASN HD22 . 200 . HD22 1 1
1622 1 1 1 1 106 GLU H . 199 . HN 1 1
1622 1 2 1 1 106 GLU QB . 199 . HB* 1 1
1623 1 1 1 1 106 GLU H . 199 . HN 1 1
1623 1 2 1 1 107 ASN H . 200 . HN 1 1
1624 1 1 1 1 106 GLU HA . 199 . HA 1 1
1624 1 2 1 1 106 GLU QG . 199 . HG* 1 1
1625 1 1 1 1 106 GLU HA . 199 . HA 1 1
1625 1 2 1 1 107 ASN H . 200 . HN 1 1
1626 1 1 1 1 106 GLU HA . 199 . HA 1 1
1626 1 2 1 1 108 PHE H . 201 . HN 1 1
1627 1 1 1 1 106 GLU QB . 199 . HB* 1 1
1627 1 2 1 1 107 ASN H . 200 . HN 1 1
1628 1 1 1 1 106 GLU HB2 . 199 . HB2 1 1
1628 1 2 1 1 107 ASN HA . 200 . HA 1 1
1629 1 1 1 1 106 GLU HB3 . 199 . HB1 1 1
1629 1 2 1 1 107 ASN HA . 200 . HA 1 1
1630 1 1 1 1 107 ASN H . 200 . HN 1 1
1630 1 2 1 1 107 ASN HB2 . 200 . HB2 1 1
1631 1 1 1 1 107 ASN H . 200 . HN 1 1
1631 1 2 1 1 107 ASN HD21 . 200 . HD21 1 1
1632 1 1 1 1 107 ASN H . 200 . HN 1 1
1632 1 2 1 1 107 ASN HD22 . 200 . HD22 1 1
1633 1 1 1 1 107 ASN H . 200 . HN 1 1
1633 1 2 1 1 108 PHE H . 201 . HN 1 1
1634 1 1 1 1 107 ASN H . 200 . HN 1 1
1634 1 2 1 1 108 PHE HA . 201 . HA 1 1
1635 1 1 1 1 107 ASN H . 200 . HN 1 1
1635 1 2 1 1 108 PHE HB3 . 201 . HB1 1 1
1636 1 1 1 1 107 ASN H . 200 . HN 1 1
1636 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1637 1 1 1 1 107 ASN H . 200 . HN 1 1
1637 1 2 1 1 108 PHE HD2 . 201 . HD2 1 1
1638 1 1 1 1 107 ASN HA . 200 . HA 1 1
1638 1 2 1 1 108 PHE HA . 201 . HA 1 1
1639 1 1 1 1 107 ASN HA . 200 . HA 1 1
1639 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1640 1 1 1 1 107 ASN HB2 . 200 . HB2 1 1
1640 1 2 1 1 107 ASN HD21 . 200 . HD21 1 1
1641 1 1 1 1 107 ASN HB2 . 200 . HB2 1 1
1641 1 2 1 1 107 ASN HD22 . 200 . HD22 1 1
1642 1 1 1 1 107 ASN HB2 . 200 . HB2 1 1
1642 1 2 1 1 108 PHE H . 201 . HN 1 1
1643 1 1 1 1 107 ASN HB2 . 200 . HB2 1 1
1643 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1644 1 1 1 1 107 ASN HB3 . 200 . HB1 1 1
1644 1 2 1 1 108 PHE HA . 201 . HA 1 1
1645 1 1 1 1 107 ASN HB3 . 200 . HB1 1 1
1645 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1646 1 1 1 1 108 PHE H . 201 . HN 1 1
1646 1 2 1 1 108 PHE HB2 . 201 . HB2 1 1
1647 1 1 1 1 108 PHE H . 201 . HN 1 1
1647 1 2 1 1 108 PHE HB3 . 201 . HB1 1 1
1648 1 1 1 1 108 PHE H . 201 . HN 1 1
1648 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1649 1 1 1 1 108 PHE H . 201 . HN 1 1
1649 1 2 1 1 108 PHE HD2 . 201 . HD2 1 1
1650 1 1 1 1 108 PHE H . 201 . HN 1 1
1650 1 2 1 1 109 THR H . 202 . HN 1 1
1651 1 1 1 1 108 PHE H . 201 . HN 1 1
1651 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1652 1 1 1 1 108 PHE H . 201 . HN 1 1
1652 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1653 1 1 1 1 108 PHE HA . 201 . HA 1 1
1653 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1654 1 1 1 1 108 PHE HA . 201 . HA 1 1
1654 1 2 1 1 109 THR HA . 202 . HA 1 1
1655 1 1 1 1 108 PHE HA . 201 . HA 1 1
1655 1 2 1 1 109 THR MG . 202 . HG2* 1 1
1656 1 1 1 1 108 PHE HA . 201 . HA 1 1
1656 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1657 1 1 1 1 108 PHE HA . 201 . HA 1 1
1657 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1658 1 1 1 1 108 PHE HA . 201 . HA 1 1
1658 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1659 1 1 1 1 108 PHE HA . 201 . HA 1 1
1659 1 2 1 1 113 ILE HG13 . 206 . HG11 1 1
1660 1 1 1 1 108 PHE HA . 201 . HA 1 1
1660 1 2 1 1 116 MET ME . 209 . HE* 1 1
1661 1 1 1 1 108 PHE HB2 . 201 . HB2 1 1
1661 1 2 1 1 108 PHE HD2 . 201 . HD2 1 1
1662 1 1 1 1 108 PHE HB2 . 201 . HB2 1 1
1662 1 2 1 1 109 THR H . 202 . HN 1 1
1663 1 1 1 1 108 PHE HB2 . 201 . HB2 1 1
1663 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1664 1 1 1 1 108 PHE HB2 . 201 . HB2 1 1
1664 1 2 1 1 113 ILE HG12 . 206 . HG12 1 1
1665 1 1 1 1 108 PHE HB2 . 201 . HB2 1 1
1665 1 2 1 1 116 MET ME . 209 . HE* 1 1
1666 1 1 1 1 108 PHE HB3 . 201 . HB1 1 1
1666 1 2 1 1 108 PHE HD1 . 201 . HD1 1 1
1667 1 1 1 1 108 PHE HB3 . 201 . HB1 1 1
1667 1 2 1 1 109 THR H . 202 . HN 1 1
1668 1 1 1 1 108 PHE HB3 . 201 . HB1 1 1
1668 1 2 1 1 112 ASP H . 205 . HN 1 1
1669 1 1 1 1 108 PHE HB3 . 201 . HB1 1 1
1669 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1670 1 1 1 1 108 PHE HB3 . 201 . HB1 1 1
1670 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1671 1 1 1 1 108 PHE HD1 . 201 . HD1 1 1
1671 1 2 1 1 109 THR H . 202 . HN 1 1
1672 1 1 1 1 108 PHE HD1 . 201 . HD1 1 1
1672 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1673 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1673 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1674 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1674 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1675 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1675 1 2 1 1 113 ILE HA . 206 . HA 1 1
1676 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1676 1 2 1 1 113 ILE HB . 206 . HB 1 1
1677 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1677 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1678 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1678 1 2 1 1 113 ILE HG12 . 206 . HG12 1 1
1679 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1679 1 2 1 1 113 ILE HG13 . 206 . HG11 1 1
1680 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1680 1 2 1 1 113 ILE MG . 206 . HG2* 1 1
1681 1 1 1 1 108 PHE HD2 . 201 . HD2 1 1
1681 1 2 1 1 116 MET ME . 209 . HE* 1 1
1682 1 1 1 1 109 THR H . 202 . HN 1 1
1682 1 2 1 1 109 THR MG . 202 . HG2* 1 1
1683 1 1 1 1 109 THR H . 202 . HN 1 1
1683 1 2 1 1 110 GLU H . 203 . HN 1 1
1684 1 1 1 1 109 THR H . 202 . HN 1 1
1684 1 2 1 1 112 ASP H . 205 . HN 1 1
1685 1 1 1 1 109 THR H . 202 . HN 1 1
1685 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1686 1 1 1 1 109 THR H . 202 . HN 1 1
1686 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1687 1 1 1 1 109 THR H . 202 . HN 1 1
1687 1 2 1 1 113 ILE H . 206 . HN 1 1
1688 1 1 1 1 109 THR H . 202 . HN 1 1
1688 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1689 1 1 1 1 109 THR HA . 202 . HA 1 1
1689 1 2 1 1 109 THR HB . 202 . HB 1 1
1690 1 1 1 1 109 THR HA . 202 . HA 1 1
1690 1 2 1 1 109 THR MG . 202 . HG2* 1 1
1691 1 1 1 1 109 THR HA . 202 . HA 1 1
1691 1 2 1 1 110 GLU H . 203 . HN 1 1
1692 1 1 1 1 109 THR HA . 202 . HA 1 1
1692 1 2 1 1 110 GLU HB2 . 203 . HB2 1 1
1693 1 1 1 1 109 THR HA . 202 . HA 1 1
1693 1 2 1 1 110 GLU HB3 . 203 . HB1 1 1
1694 1 1 1 1 109 THR HA . 202 . HA 1 1
1694 1 2 1 1 111 THR H . 204 . HN 1 1
1695 1 1 1 1 109 THR HA . 202 . HA 1 1
1695 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1696 1 1 1 1 109 THR HB . 202 . HB 1 1
1696 1 2 1 1 110 GLU H . 203 . HN 1 1
1697 1 1 1 1 109 THR HB . 202 . HB 1 1
1697 1 2 1 1 111 THR H . 204 . HN 1 1
1698 1 1 1 1 109 THR HB . 202 . HB 1 1
1698 1 2 1 1 111 THR HB . 204 . HB 1 1
1699 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1699 1 2 1 1 110 GLU H . 203 . HN 1 1
1700 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1700 1 2 1 1 111 THR H . 204 . HN 1 1
1701 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1701 1 2 1 1 111 THR HA . 204 . HA 1 1
1702 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1702 1 2 1 1 111 THR HB . 204 . HB 1 1
1703 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1703 1 2 1 1 111 THR MG . 204 . HG2* 1 1
1704 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1704 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1705 1 1 1 1 109 THR MG . 202 . HG2* 1 1
1705 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1706 1 1 1 1 110 GLU H . 203 . HN 1 1
1706 1 2 1 1 110 GLU HB2 . 203 . HB2 1 1
1707 1 1 1 1 110 GLU H . 203 . HN 1 1
1707 1 2 1 1 110 GLU HB3 . 203 . HB1 1 1
1708 1 1 1 1 110 GLU H . 203 . HN 1 1
1708 1 2 1 1 110 GLU HG2 . 203 . HG2 1 1
1709 1 1 1 1 110 GLU H . 203 . HN 1 1
1709 1 2 1 1 110 GLU HG3 . 203 . HG1 1 1
1710 1 1 1 1 110 GLU H . 203 . HN 1 1
1710 1 2 1 1 111 THR H . 204 . HN 1 1
1711 1 1 1 1 110 GLU H . 203 . HN 1 1
1711 1 2 1 1 111 THR HB . 204 . HB 1 1
1712 1 1 1 1 110 GLU H . 203 . HN 1 1
1712 1 2 1 1 112 ASP H . 205 . HN 1 1
1713 1 1 1 1 110 GLU H . 203 . HN 1 1
1713 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1714 1 1 1 1 110 GLU HA . 203 . HA 1 1
1714 1 2 1 1 110 GLU HG2 . 203 . HG2 1 1
1715 1 1 1 1 110 GLU HA . 203 . HA 1 1
1715 1 2 1 1 110 GLU HG3 . 203 . HG1 1 1
1716 1 1 1 1 110 GLU HA . 203 . HA 1 1
1716 1 2 1 1 113 ILE H . 206 . HN 1 1
1717 1 1 1 1 110 GLU HA . 203 . HA 1 1
1717 1 2 1 1 113 ILE HB . 206 . HB 1 1
1718 1 1 1 1 110 GLU HA . 203 . HA 1 1
1718 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1719 1 1 1 1 110 GLU HA . 203 . HA 1 1
1719 1 2 1 1 113 ILE HG12 . 206 . HG12 1 1
1720 1 1 1 1 110 GLU HA . 203 . HA 1 1
1720 1 2 1 1 113 ILE HG13 . 206 . HG11 1 1
1721 1 1 1 1 110 GLU HB2 . 203 . HB2 1 1
1721 1 2 1 1 110 GLU HG3 . 203 . HG1 1 1
1722 1 1 1 1 110 GLU HB3 . 203 . HB1 1 1
1722 1 2 1 1 111 THR H . 204 . HN 1 1
1723 1 1 1 1 110 GLU HG2 . 203 . HG2 1 1
1723 1 2 1 1 111 THR H . 204 . HN 1 1
1724 1 1 1 1 110 GLU HG2 . 203 . HG2 1 1
1724 1 2 1 1 111 THR HA . 204 . HA 1 1
1725 1 1 1 1 110 GLU HG2 . 203 . HG2 1 1
1725 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1726 1 1 1 1 110 GLU HG3 . 203 . HG1 1 1
1726 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1727 1 1 1 1 111 THR H . 204 . HN 1 1
1727 1 2 1 1 111 THR HB . 204 . HB 1 1
1728 1 1 1 1 111 THR H . 204 . HN 1 1
1728 1 2 1 1 111 THR MG . 204 . HG2* 1 1
1729 1 1 1 1 111 THR H . 204 . HN 1 1
1729 1 2 1 1 112 ASP H . 205 . HN 1 1
1730 1 1 1 1 111 THR H . 204 . HN 1 1
1730 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1731 1 1 1 1 111 THR HA . 204 . HA 1 1
1731 1 2 1 1 111 THR MG . 204 . HG2* 1 1
1732 1 1 1 1 111 THR HA . 204 . HA 1 1
1732 1 2 1 1 114 LYS H . 207 . HN 1 1
1733 1 1 1 1 111 THR HA . 204 . HA 1 1
1733 1 2 1 1 114 LYS HB2 . 207 . HB2 1 1
1734 1 1 1 1 111 THR HA . 204 . HA 1 1
1734 1 2 1 1 114 LYS QD . 207 . HD* 1 1
1735 1 1 1 1 111 THR HA . 204 . HA 1 1
1735 1 2 1 1 114 LYS QE . 207 . HE* 1 1
1736 1 1 1 1 111 THR HA . 204 . HA 1 1
1736 1 2 1 1 114 LYS QG . 207 . HG* 1 1
1737 1 1 1 1 111 THR HA . 204 . HA 1 1
1737 1 2 1 1 115 MET H . 208 . HN 1 1
1738 1 1 1 1 111 THR HB . 204 . HB 1 1
1738 1 2 1 1 112 ASP H . 205 . HN 1 1
1739 1 1 1 1 111 THR HB . 204 . HB 1 1
1739 1 2 1 1 114 LYS HB2 . 207 . HB2 1 1
1740 1 1 1 1 111 THR HB . 204 . HB 1 1
1740 1 2 1 1 115 MET ME . 208 . HE* 1 1
1741 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1741 1 2 1 1 112 ASP H . 205 . HN 1 1
1742 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1742 1 2 1 1 112 ASP HA . 205 . HA 1 1
1743 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1743 1 2 1 1 115 MET H . 208 . HN 1 1
1744 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1744 1 2 1 1 115 MET ME . 208 . HE* 1 1
1745 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1745 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1746 1 1 1 1 111 THR MG . 204 . HG2* 1 1
1746 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1747 1 1 1 1 112 ASP H . 205 . HN 1 1
1747 1 2 1 1 112 ASP HB2 . 205 . HB2 1 1
1748 1 1 1 1 112 ASP H . 205 . HN 1 1
1748 1 2 1 1 112 ASP HB3 . 205 . HB1 1 1
1749 1 1 1 1 112 ASP H . 205 . HN 1 1
1749 1 2 1 1 113 ILE H . 206 . HN 1 1
1750 1 1 1 1 112 ASP H . 205 . HN 1 1
1750 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1751 1 1 1 1 112 ASP H . 205 . HN 1 1
1751 1 2 1 1 115 MET H . 208 . HN 1 1
1752 1 1 1 1 112 ASP H . 205 . HN 1 1
1752 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1753 1 1 1 1 112 ASP HA . 205 . HA 1 1
1753 1 2 1 1 115 MET H . 208 . HN 1 1
1754 1 1 1 1 112 ASP HA . 205 . HA 1 1
1754 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
1755 1 1 1 1 112 ASP HA . 205 . HA 1 1
1755 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1756 1 1 1 1 112 ASP HA . 205 . HA 1 1
1756 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1757 1 1 1 1 112 ASP HA . 205 . HA 1 1
1757 1 2 1 1 116 MET H . 209 . HN 1 1
1758 1 1 1 1 112 ASP HA . 205 . HA 1 1
1758 1 2 1 1 116 MET ME . 209 . HE* 1 1
1759 1 1 1 1 112 ASP HB2 . 205 . HB2 1 1
1759 1 2 1 1 114 LYS H . 207 . HN 1 1
1760 1 1 1 1 112 ASP HB2 . 205 . HB2 1 1
1760 1 2 1 1 116 MET ME . 209 . HE* 1 1
1761 1 1 1 1 112 ASP HB3 . 205 . HB1 1 1
1761 1 2 1 1 113 ILE H . 206 . HN 1 1
1762 1 1 1 1 112 ASP HB3 . 205 . HB1 1 1
1762 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1763 1 1 1 1 112 ASP HB3 . 205 . HB1 1 1
1763 1 2 1 1 116 MET ME . 209 . HE* 1 1
1764 1 1 1 1 113 ILE H . 206 . HN 1 1
1764 1 2 1 1 113 ILE HB . 206 . HB 1 1
1765 1 1 1 1 113 ILE H . 206 . HN 1 1
1765 1 2 1 1 113 ILE HG12 . 206 . HG12 1 1
1766 1 1 1 1 113 ILE H . 206 . HN 1 1
1766 1 2 1 1 113 ILE HG13 . 206 . HG11 1 1
1767 1 1 1 1 113 ILE H . 206 . HN 1 1
1767 1 2 1 1 113 ILE MG . 206 . HG2* 1 1
1768 1 1 1 1 113 ILE H . 206 . HN 1 1
1768 1 2 1 1 114 LYS H . 207 . HN 1 1
1769 1 1 1 1 113 ILE HA . 206 . HA 1 1
1769 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1770 1 1 1 1 113 ILE HA . 206 . HA 1 1
1770 1 2 1 1 113 ILE HG12 . 206 . HG12 1 1
1771 1 1 1 1 113 ILE HA . 206 . HA 1 1
1771 1 2 1 1 113 ILE HG13 . 206 . HG11 1 1
1772 1 1 1 1 113 ILE HA . 206 . HA 1 1
1772 1 2 1 1 113 ILE MG . 206 . HG2* 1 1
1773 1 1 1 1 113 ILE HA . 206 . HA 1 1
1773 1 2 1 1 115 MET H . 208 . HN 1 1
1774 1 1 1 1 113 ILE HA . 206 . HA 1 1
1774 1 2 1 1 116 MET ME . 209 . HE* 1 1
1775 1 1 1 1 113 ILE HA . 206 . HA 1 1
1775 1 2 1 1 116 MET HG3 . 209 . HG1 1 1
1776 1 1 1 1 113 ILE HB . 206 . HB 1 1
1776 1 2 1 1 113 ILE MD . 206 . HD1* 1 1
1777 1 1 1 1 113 ILE HG12 . 206 . HG12 1 1
1777 1 2 1 1 113 ILE MG . 206 . HG2* 1 1
1778 1 1 1 1 113 ILE HG13 . 206 . HG11 1 1
1778 1 2 1 1 113 ILE MG . 206 . HG2* 1 1
1779 1 1 1 1 113 ILE HG13 . 206 . HG11 1 1
1779 1 2 1 1 116 MET ME . 209 . HE* 1 1
1780 1 1 1 1 113 ILE HG13 . 206 . HG11 1 1
1780 1 2 1 1 116 MET HG3 . 209 . HG1 1 1
1781 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1781 1 2 1 1 114 LYS H . 207 . HN 1 1
1782 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1782 1 2 1 1 114 LYS HA . 207 . HA 1 1
1783 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1783 1 2 1 1 114 LYS QG . 207 . HG* 1 1
1784 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1784 1 2 1 1 115 MET H . 208 . HN 1 1
1785 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1785 1 2 1 1 117 GLU HG2 . 210 . HG2 1 1
1786 1 1 1 1 113 ILE MG . 206 . HG2* 1 1
1786 1 2 1 1 117 GLU HG3 . 210 . HG1 1 1
1787 1 1 1 1 114 LYS H . 207 . HN 1 1
1787 1 2 1 1 114 LYS HB2 . 207 . HB2 1 1
1788 1 1 1 1 114 LYS H . 207 . HN 1 1
1788 1 2 1 1 114 LYS HD2 . 207 . HD2 1 1
1789 1 1 1 1 114 LYS H . 207 . HN 1 1
1789 1 2 1 1 114 LYS QD . 207 . HD* 1 1
1790 1 1 1 1 114 LYS H . 207 . HN 1 1
1790 1 2 1 1 114 LYS HD3 . 207 . HD1 1 1
1791 1 1 1 1 114 LYS H . 207 . HN 1 1
1791 1 2 1 1 114 LYS QE . 207 . HE* 1 1
1792 1 1 1 1 114 LYS H . 207 . HN 1 1
1792 1 2 1 1 114 LYS QG . 207 . HG* 1 1
1793 1 1 1 1 114 LYS H . 207 . HN 1 1
1793 1 2 1 1 115 MET H . 208 . HN 1 1
1794 1 1 1 1 114 LYS H . 207 . HN 1 1
1794 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1795 1 1 1 1 114 LYS H . 207 . HN 1 1
1795 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1796 1 1 1 1 114 LYS H . 207 . HN 1 1
1796 1 2 1 1 116 MET H . 209 . HN 1 1
1797 1 1 1 1 114 LYS H . 207 . HN 1 1
1797 1 2 1 1 116 MET HG2 . 209 . HG2 1 1
1798 1 1 1 1 114 LYS HA . 207 . HA 1 1
1798 1 2 1 1 114 LYS HG2 . 207 . HG2 1 1
1799 1 1 1 1 114 LYS HA . 207 . HA 1 1
1799 1 2 1 1 114 LYS HG3 . 207 . HG1 1 1
1800 1 1 1 1 114 LYS HA . 207 . HA 1 1
1800 1 2 1 1 117 GLU H . 210 . HN 1 1
1801 1 1 1 1 114 LYS HA . 207 . HA 1 1
1801 1 2 1 1 117 GLU HG2 . 210 . HG2 1 1
1802 1 1 1 1 114 LYS HA . 207 . HA 1 1
1802 1 2 1 1 117 GLU HG3 . 210 . HG1 1 1
1803 1 1 1 1 114 LYS HB2 . 207 . HB2 1 1
1803 1 2 1 1 114 LYS QD . 207 . HD* 1 1
1804 1 1 1 1 114 LYS HB2 . 207 . HB2 1 1
1804 1 2 1 1 114 LYS QE . 207 . HE* 1 1
1805 1 1 1 1 114 LYS HB2 . 207 . HB2 1 1
1805 1 2 1 1 115 MET H . 208 . HN 1 1
1806 1 1 1 1 114 LYS QG . 207 . HG* 1 1
1806 1 2 1 1 115 MET H . 208 . HN 1 1
1807 1 1 1 1 115 MET H . 208 . HN 1 1
1807 1 2 1 1 115 MET HB2 . 208 . HB2 1 1
1808 1 1 1 1 115 MET H . 208 . HN 1 1
1808 1 2 1 1 115 MET ME . 208 . HE* 1 1
1809 1 1 1 1 115 MET H . 208 . HN 1 1
1809 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1810 1 1 1 1 115 MET H . 208 . HN 1 1
1810 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1811 1 1 1 1 115 MET H . 208 . HN 1 1
1811 1 2 1 1 116 MET H . 209 . HN 1 1
1812 1 1 1 1 115 MET H . 208 . HN 1 1
1812 1 2 1 1 116 MET ME . 209 . HE* 1 1
1813 1 1 1 1 115 MET H . 208 . HN 1 1
1813 1 2 1 1 116 MET HG2 . 209 . HG2 1 1
1814 1 1 1 1 115 MET H . 208 . HN 1 1
1814 1 2 1 1 117 GLU H . 210 . HN 1 1
1815 1 1 1 1 115 MET HA . 208 . HA 1 1
1815 1 2 1 1 115 MET ME . 208 . HE* 1 1
1816 1 1 1 1 115 MET HA . 208 . HA 1 1
1816 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1817 1 1 1 1 115 MET HB2 . 208 . HB2 1 1
1817 1 2 1 1 116 MET H . 209 . HN 1 1
1818 1 1 1 1 115 MET HB2 . 208 . HB2 1 1
1818 1 2 1 1 116 MET HA . 209 . HA 1 1
1819 1 1 1 1 115 MET ME . 208 . HE* 1 1
1819 1 2 1 1 115 MET HG2 . 208 . HG2 1 1
1820 1 1 1 1 115 MET ME . 208 . HE* 1 1
1820 1 2 1 1 115 MET HG3 . 208 . HG1 1 1
1821 1 1 1 1 115 MET HG2 . 208 . HG2 1 1
1821 1 2 1 1 116 MET H . 209 . HN 1 1
1822 1 1 1 1 115 MET HG3 . 208 . HG1 1 1
1822 1 2 1 1 116 MET H . 209 . HN 1 1
1823 1 1 1 1 116 MET H . 209 . HN 1 1
1823 1 2 1 1 116 MET HB3 . 209 . HB1 1 1
1824 1 1 1 1 116 MET H . 209 . HN 1 1
1824 1 2 1 1 117 GLU HG2 . 210 . HG2 1 1
1825 1 1 1 1 116 MET H . 209 . HN 1 1
1825 1 2 1 1 118 ARG H . 211 . HN 1 1
1826 1 1 1 1 116 MET H . 209 . HN 1 1
1826 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1827 1 1 1 1 116 MET H . 209 . HN 1 1
1827 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1828 1 1 1 1 116 MET HA . 209 . HA 1 1
1828 1 2 1 1 116 MET ME . 209 . HE* 1 1
1829 1 1 1 1 116 MET HA . 209 . HA 1 1
1829 1 2 1 1 116 MET HG3 . 209 . HG1 1 1
1830 1 1 1 1 116 MET HA . 209 . HA 1 1
1830 1 2 1 1 119 VAL H . 212 . HN 1 1
1831 1 1 1 1 116 MET HA . 209 . HA 1 1
1831 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1832 1 1 1 1 116 MET HA . 209 . HA 1 1
1832 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1833 1 1 1 1 116 MET HB2 . 209 . HB2 1 1
1833 1 2 1 1 116 MET ME . 209 . HE* 1 1
1834 1 1 1 1 116 MET HB2 . 209 . HB2 1 1
1834 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1835 1 1 1 1 116 MET HB3 . 209 . HB1 1 1
1835 1 2 1 1 116 MET ME . 209 . HE* 1 1
1836 1 1 1 1 116 MET HB3 . 209 . HB1 1 1
1836 1 2 1 1 117 GLU H . 210 . HN 1 1
1837 1 1 1 1 116 MET HB3 . 209 . HB1 1 1
1837 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1838 1 1 1 1 116 MET ME . 209 . HE* 1 1
1838 1 2 1 1 116 MET HG2 . 209 . HG2 1 1
1839 1 1 1 1 116 MET ME . 209 . HE* 1 1
1839 1 2 1 1 116 MET HG3 . 209 . HG1 1 1
1840 1 1 1 1 116 MET HG3 . 209 . HG1 1 1
1840 1 2 1 1 117 GLU HA . 210 . HA 1 1
1841 1 1 1 1 116 MET HG3 . 209 . HG1 1 1
1841 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1842 1 1 1 1 117 GLU H . 210 . HN 1 1
1842 1 2 1 1 117 GLU HB2 . 210 . HB2 1 1
1843 1 1 1 1 117 GLU H . 210 . HN 1 1
1843 1 2 1 1 117 GLU HG2 . 210 . HG2 1 1
1844 1 1 1 1 117 GLU H . 210 . HN 1 1
1844 1 2 1 1 118 ARG H . 211 . HN 1 1
1845 1 1 1 1 117 GLU H . 210 . HN 1 1
1845 1 2 1 1 119 VAL H . 212 . HN 1 1
1846 1 1 1 1 117 GLU H . 210 . HN 1 1
1846 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1847 1 1 1 1 117 GLU H . 210 . HN 1 1
1847 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1848 1 1 1 1 117 GLU HA . 210 . HA 1 1
1848 1 2 1 1 117 GLU HG2 . 210 . HG2 1 1
1849 1 1 1 1 117 GLU HA . 210 . HA 1 1
1849 1 2 1 1 117 GLU HG3 . 210 . HG1 1 1
1850 1 1 1 1 117 GLU HA . 210 . HA 1 1
1850 1 2 1 1 120 VAL HB . 213 . HB 1 1
1851 1 1 1 1 117 GLU HA . 210 . HA 1 1
1851 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1852 1 1 1 1 117 GLU HA . 210 . HA 1 1
1852 1 2 1 1 121 GLU H . 214 . HN 1 1
1853 1 1 1 1 117 GLU HB2 . 210 . HB2 1 1
1853 1 2 1 1 118 ARG H . 211 . HN 1 1
1854 1 1 1 1 117 GLU HG2 . 210 . HG2 1 1
1854 1 2 1 1 118 ARG H . 211 . HN 1 1
1855 1 1 1 1 118 ARG H . 211 . HN 1 1
1855 1 2 1 1 118 ARG HB2 . 211 . HB2 1 1
1856 1 1 1 1 118 ARG H . 211 . HN 1 1
1856 1 2 1 1 118 ARG HB3 . 211 . HB1 1 1
1857 1 1 1 1 118 ARG H . 211 . HN 1 1
1857 1 2 1 1 118 ARG QD . 211 . HD* 1 1
1858 1 1 1 1 118 ARG H . 211 . HN 1 1
1858 1 2 1 1 118 ARG QG . 211 . HG* 1 1
1859 1 1 1 1 118 ARG H . 211 . HN 1 1
1859 1 2 1 1 119 VAL H . 212 . HN 1 1
1860 1 1 1 1 118 ARG H . 211 . HN 1 1
1860 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1861 1 1 1 1 118 ARG H . 211 . HN 1 1
1861 1 2 1 1 120 VAL H . 213 . HN 1 1
1862 1 1 1 1 118 ARG H . 211 . HN 1 1
1862 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1863 1 1 1 1 118 ARG HA . 211 . HA 1 1
1863 1 2 1 1 118 ARG QD . 211 . HD* 1 1
1864 1 1 1 1 118 ARG HA . 211 . HA 1 1
1864 1 2 1 1 118 ARG HG2 . 211 . HG2 1 1
1865 1 1 1 1 118 ARG HA . 211 . HA 1 1
1865 1 2 1 1 118 ARG HG3 . 211 . HG1 1 1
1866 1 1 1 1 118 ARG HA . 211 . HA 1 1
1866 1 2 1 1 121 GLU H . 214 . HN 1 1
1867 1 1 1 1 118 ARG HB2 . 211 . HB2 1 1
1867 1 2 1 1 119 VAL H . 212 . HN 1 1
1868 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1868 1 2 1 1 118 ARG HD2 . 211 . HD2 1 1
1869 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1869 1 2 1 1 118 ARG QD . 211 . HD* 1 1
1870 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1870 1 2 1 1 118 ARG HD3 . 211 . HD1 1 1
1871 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1871 1 2 1 1 119 VAL H . 212 . HN 1 1
1872 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1872 1 2 1 1 119 VAL HA . 212 . HA 1 1
1873 1 1 1 1 118 ARG HB3 . 211 . HB1 1 1
1873 1 2 1 1 121 GLU H . 214 . HN 1 1
1874 1 1 1 1 119 VAL H . 212 . HN 1 1
1874 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1875 1 1 1 1 119 VAL H . 212 . HN 1 1
1875 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
1876 1 1 1 1 119 VAL H . 212 . HN 1 1
1876 1 2 1 1 120 VAL H . 213 . HN 1 1
1877 1 1 1 1 119 VAL HA . 212 . HA 1 1
1877 1 2 1 1 119 VAL MG1 . 212 . HG1* 1 1
1878 1 1 1 1 119 VAL HA . 212 . HA 1 1
1878 1 2 1 1 119 VAL MG2 . 212 . HG2* 1 1
1879 1 1 1 1 119 VAL HA . 212 . HA 1 1
1879 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1880 1 1 1 1 119 VAL HA . 212 . HA 1 1
1880 1 2 1 1 122 GLN HB3 . 215 . HB1 1 1
1881 1 1 1 1 119 VAL HA . 212 . HA 1 1
1881 1 2 1 1 122 GLN HG3 . 215 . HG1 1 1
1882 1 1 1 1 119 VAL HB . 212 . HB 1 1
1882 1 2 1 1 120 VAL H . 213 . HN 1 1
1883 1 1 1 1 119 VAL MG1 . 212 . HG1* 1 1
1883 1 2 1 1 120 VAL H . 213 . HN 1 1
1884 1 1 1 1 119 VAL MG1 . 212 . HG1* 1 1
1884 1 2 1 1 120 VAL HA . 213 . HA 1 1
1885 1 1 1 1 119 VAL MG1 . 212 . HG1* 1 1
1885 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1886 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1886 1 2 1 1 120 VAL H . 213 . HN 1 1
1887 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1887 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1888 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1888 1 2 1 1 122 GLN H . 215 . HN 1 1
1889 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1889 1 2 1 1 123 MET H . 216 . HN 1 1
1890 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1890 1 2 1 1 123 MET HA . 216 . HA 1 1
1891 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1891 1 2 1 1 123 MET HB2 . 216 . HB2 1 1
1892 1 1 1 1 119 VAL MG2 . 212 . HG2* 1 1
1892 1 2 1 1 123 MET ME . 216 . HE* 1 1
1893 1 1 1 1 120 VAL H . 213 . HN 1 1
1893 1 2 1 1 120 VAL HB . 213 . HB 1 1
1894 1 1 1 1 120 VAL H . 213 . HN 1 1
1894 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1895 1 1 1 1 120 VAL H . 213 . HN 1 1
1895 1 2 1 1 121 GLU H . 214 . HN 1 1
1896 1 1 1 1 120 VAL H . 213 . HN 1 1
1896 1 2 1 1 123 MET ME . 216 . HE* 1 1
1897 1 1 1 1 120 VAL HA . 213 . HA 1 1
1897 1 2 1 1 120 VAL MG1 . 213 . HG1* 1 1
1898 1 1 1 1 120 VAL HA . 213 . HA 1 1
1898 1 2 1 1 120 VAL MG2 . 213 . HG2* 1 1
1899 1 1 1 1 120 VAL HA . 213 . HA 1 1
1899 1 2 1 1 123 MET H . 216 . HN 1 1
1900 1 1 1 1 120 VAL HA . 213 . HA 1 1
1900 1 2 1 1 123 MET HB2 . 216 . HB2 1 1
1901 1 1 1 1 120 VAL HA . 213 . HA 1 1
1901 1 2 1 1 123 MET ME . 216 . HE* 1 1
1902 1 1 1 1 120 VAL HA . 213 . HA 1 1
1902 1 2 1 1 123 MET HG3 . 216 . HG1 1 1
1903 1 1 1 1 120 VAL HB . 213 . HB 1 1
1903 1 2 1 1 121 GLU H . 214 . HN 1 1
1904 1 1 1 1 120 VAL MG1 . 213 . HG1* 1 1
1904 1 2 1 1 121 GLU H . 214 . HN 1 1
1905 1 1 1 1 120 VAL MG1 . 213 . HG1* 1 1
1905 1 2 1 1 123 MET ME . 216 . HE* 1 1
1906 1 1 1 1 120 VAL MG2 . 213 . HG2* 1 1
1906 1 2 1 1 121 GLU H . 214 . HN 1 1
1907 1 1 1 1 120 VAL MG2 . 213 . HG2* 1 1
1907 1 2 1 1 123 MET ME . 216 . HE* 1 1
1908 1 1 1 1 121 GLU H . 214 . HN 1 1
1908 1 2 1 1 122 GLN H . 215 . HN 1 1
1909 1 1 1 1 121 GLU H . 214 . HN 1 1
1909 1 2 1 1 123 MET ME . 216 . HE* 1 1
1910 1 1 1 1 122 GLN H . 215 . HN 1 1
1910 1 2 1 1 122 GLN HB3 . 215 . HB1 1 1
1911 1 1 1 1 122 GLN H . 215 . HN 1 1
1911 1 2 1 1 122 GLN HG2 . 215 . HG2 1 1
1912 1 1 1 1 122 GLN H . 215 . HN 1 1
1912 1 2 1 1 123 MET H . 216 . HN 1 1
1913 1 1 1 1 122 GLN HB3 . 215 . HB1 1 1
1913 1 2 1 1 122 GLN HE21 . 215 . HE21 1 1
1914 1 1 1 1 122 GLN HB3 . 215 . HB1 1 1
1914 1 2 1 1 122 GLN HE22 . 215 . HE22 1 1
1915 1 1 1 1 122 GLN HE21 . 215 . HE21 1 1
1915 1 2 1 1 122 GLN HG2 . 215 . HG2 1 1
1916 1 1 1 1 122 GLN HE21 . 215 . HE21 1 1
1916 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1917 1 1 1 1 122 GLN HE22 . 215 . HE22 1 1
1917 1 2 1 1 122 GLN HG2 . 215 . HG2 1 1
1918 1 1 1 1 122 GLN HE22 . 215 . HE22 1 1
1918 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1919 1 1 1 1 123 MET H . 216 . HN 1 1
1919 1 2 1 1 123 MET HB2 . 216 . HB2 1 1
1920 1 1 1 1 123 MET H . 216 . HN 1 1
1920 1 2 1 1 123 MET ME . 216 . HE* 1 1
1921 1 1 1 1 123 MET H . 216 . HN 1 1
1921 1 2 1 1 123 MET HG2 . 216 . HG2 1 1
1922 1 1 1 1 123 MET H . 216 . HN 1 1
1922 1 2 1 1 123 MET HG3 . 216 . HG1 1 1
1923 1 1 1 1 123 MET H . 216 . HN 1 1
1923 1 2 1 1 124 CYS H . 217 . HN 1 1
1924 1 1 1 1 123 MET HA . 216 . HA 1 1
1924 1 2 1 1 123 MET ME . 216 . HE* 1 1
1925 1 1 1 1 123 MET HA . 216 . HA 1 1
1925 1 2 1 1 123 MET HG3 . 216 . HG1 1 1
1926 1 1 1 1 123 MET HB2 . 216 . HB2 1 1
1926 1 2 1 1 123 MET ME . 216 . HE* 1 1
1927 1 1 1 1 123 MET HB2 . 216 . HB2 1 1
1927 1 2 1 1 124 CYS H . 217 . HN 1 1
1928 1 1 1 1 123 MET HB3 . 216 . HB1 1 1
1928 1 2 1 1 124 CYS H . 217 . HN 1 1
1929 1 1 1 1 123 MET ME . 216 . HE* 1 1
1929 1 2 1 1 123 MET HG2 . 216 . HG2 1 1
1930 1 1 1 1 123 MET ME . 216 . HE* 1 1
1930 1 2 1 1 123 MET HG3 . 216 . HG1 1 1
1931 1 1 1 1 123 MET HG3 . 216 . HG1 1 1
1931 1 2 1 1 124 CYS H . 217 . HN 1 1
1932 1 1 1 1 124 CYS H . 217 . HN 1 1
1932 1 2 1 1 124 CYS HB2 . 217 . HB2 1 1
1933 1 1 1 1 124 CYS H . 217 . HN 1 1
1933 1 2 1 1 124 CYS HB3 . 217 . HB1 1 1
1934 1 1 1 1 124 CYS H . 217 . HN 1 1
1934 1 2 1 1 125 ILE H . 218 . HN 1 1
1935 1 1 1 1 124 CYS H . 217 . HN 1 1
1935 1 2 1 1 126 THR H . 219 . HN 1 1
1936 1 1 1 1 124 CYS HA . 217 . HA 1 1
1936 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1937 1 1 1 1 124 CYS HA . 217 . HA 1 1
1937 1 2 1 1 127 GLN HB3 . 220 . HB1 1 1
1938 1 1 1 1 124 CYS HB2 . 217 . HB2 1 1
1938 1 2 1 1 125 ILE H . 218 . HN 1 1
1939 1 1 1 1 125 ILE H . 218 . HN 1 1
1939 1 2 1 1 125 ILE HB . 218 . HB 1 1
1940 1 1 1 1 125 ILE H . 218 . HN 1 1
1940 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1941 1 1 1 1 125 ILE H . 218 . HN 1 1
1941 1 2 1 1 125 ILE HG12 . 218 . HG12 1 1
1942 1 1 1 1 125 ILE H . 218 . HN 1 1
1942 1 2 1 1 125 ILE HG13 . 218 . HG11 1 1
1943 1 1 1 1 125 ILE H . 218 . HN 1 1
1943 1 2 1 1 126 THR H . 219 . HN 1 1
1944 1 1 1 1 125 ILE H . 218 . HN 1 1
1944 1 2 1 1 126 THR HA . 219 . HA 1 1
1945 1 1 1 1 125 ILE HA . 218 . HA 1 1
1945 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1946 1 1 1 1 125 ILE HA . 218 . HA 1 1
1946 1 2 1 1 125 ILE HG13 . 218 . HG11 1 1
1947 1 1 1 1 125 ILE HA . 218 . HA 1 1
1947 1 2 1 1 125 ILE MG . 218 . HG2* 1 1
1948 1 1 1 1 125 ILE HA . 218 . HA 1 1
1948 1 2 1 1 128 TYR H . 221 . HN 1 1
1949 1 1 1 1 125 ILE HA . 218 . HA 1 1
1949 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1950 1 1 1 1 125 ILE HA . 218 . HA 1 1
1950 1 2 1 1 128 TYR HB3 . 221 . HB1 1 1
1951 1 1 1 1 125 ILE HA . 218 . HA 1 1
1951 1 2 1 1 129 GLN H . 222 . HN 1 1
1952 1 1 1 1 125 ILE HB . 218 . HB 1 1
1952 1 2 1 1 125 ILE MD . 218 . HD1* 1 1
1953 1 1 1 1 125 ILE HB . 218 . HB 1 1
1953 1 2 1 1 126 THR H . 219 . HN 1 1
1954 1 1 1 1 125 ILE HB . 218 . HB 1 1
1954 1 2 1 1 126 THR HB . 219 . HB 1 1
1955 1 1 1 1 125 ILE MD . 218 . HD1* 1 1
1955 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1956 1 1 1 1 125 ILE MD . 218 . HD1* 1 1
1956 1 2 1 1 128 TYR HD2 . 221 . HD2 1 1
1957 1 1 1 1 125 ILE HG13 . 218 . HG11 1 1
1957 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1958 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1958 1 2 1 1 126 THR H . 219 . HN 1 1
1959 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1959 1 2 1 1 126 THR HA . 219 . HA 1 1
1960 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1960 1 2 1 1 126 THR HB . 219 . HB 1 1
1961 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1961 1 2 1 1 127 GLN H . 220 . HN 1 1
1962 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1962 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1963 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1963 1 2 1 1 128 TYR HD2 . 221 . HD2 1 1
1964 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1964 1 2 1 1 129 GLN H . 222 . HN 1 1
1965 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1965 1 2 1 1 129 GLN HG2 . 222 . HG2 1 1
1966 1 1 1 1 125 ILE MG . 218 . HG2* 1 1
1966 1 2 1 1 129 GLN HG3 . 222 . HG1 1 1
1967 1 1 1 1 126 THR H . 219 . HN 1 1
1967 1 2 1 1 126 THR HB . 219 . HB 1 1
1968 1 1 1 1 126 THR H . 219 . HN 1 1
1968 1 2 1 1 126 THR MG . 219 . HG2* 1 1
1969 1 1 1 1 126 THR H . 219 . HN 1 1
1969 1 2 1 1 127 GLN H . 220 . HN 1 1
1970 1 1 1 1 126 THR HA . 219 . HA 1 1
1970 1 2 1 1 126 THR MG . 219 . HG2* 1 1
1971 1 1 1 1 126 THR HA . 219 . HA 1 1
1971 1 2 1 1 129 GLN H . 222 . HN 1 1
1972 1 1 1 1 126 THR HA . 219 . HA 1 1
1972 1 2 1 1 129 GLN HB2 . 222 . HB2 1 1
1973 1 1 1 1 126 THR HA . 219 . HA 1 1
1973 1 2 1 1 129 GLN HB3 . 222 . HB1 1 1
1974 1 1 1 1 126 THR HA . 219 . HA 1 1
1974 1 2 1 1 129 GLN QG . 222 . HG* 1 1
1975 1 1 1 1 126 THR HA . 219 . HA 1 1
1975 1 2 1 1 130 ARG H . 223 . HN 1 1
1976 1 1 1 1 126 THR HB . 219 . HB 1 1
1976 1 2 1 1 127 GLN H . 220 . HN 1 1
1977 1 1 1 1 126 THR HB . 219 . HB 1 1
1977 1 2 1 1 127 GLN HA . 220 . HA 1 1
1978 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1978 1 2 1 1 127 GLN H . 220 . HN 1 1
1979 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1979 1 2 1 1 127 GLN HA . 220 . HA 1 1
1980 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1980 1 2 1 1 129 GLN H . 222 . HN 1 1
1981 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1981 1 2 1 1 130 ARG QD . 223 . HD* 1 1
1982 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1982 1 2 1 1 130 ARG HG2 . 223 . HG2 1 1
1983 1 1 1 1 126 THR MG . 219 . HG2* 1 1
1983 1 2 1 1 130 ARG HG3 . 223 . HG1 1 1
1984 1 1 1 1 127 GLN H . 220 . HN 1 1
1984 1 2 1 1 127 GLN HB3 . 220 . HB1 1 1
1985 1 1 1 1 127 GLN H . 220 . HN 1 1
1985 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1986 1 1 1 1 127 GLN H . 220 . HN 1 1
1986 1 2 1 1 128 TYR H . 221 . HN 1 1
1987 1 1 1 1 127 GLN HA . 220 . HA 1 1
1987 1 2 1 1 127 GLN HG3 . 220 . HG1 1 1
1988 1 1 1 1 127 GLN HA . 220 . HA 1 1
1988 1 2 1 1 130 ARG H . 223 . HN 1 1
1989 1 1 1 1 127 GLN HA . 220 . HA 1 1
1989 1 2 1 1 130 ARG QB . 223 . HB* 1 1
1990 1 1 1 1 127 GLN HA . 220 . HA 1 1
1990 1 2 1 1 130 ARG HD2 . 223 . HD2 1 1
1991 1 1 1 1 127 GLN HA . 220 . HA 1 1
1991 1 2 1 1 130 ARG QD . 223 . HD* 1 1
1992 1 1 1 1 127 GLN HA . 220 . HA 1 1
1992 1 2 1 1 130 ARG HD3 . 223 . HD1 1 1
1993 1 1 1 1 127 GLN HA . 220 . HA 1 1
1993 1 2 1 1 130 ARG HG2 . 223 . HG2 1 1
1994 1 1 1 1 127 GLN HA . 220 . HA 1 1
1994 1 2 1 1 130 ARG HG3 . 223 . HG1 1 1
1995 1 1 1 1 127 GLN HA . 220 . HA 1 1
1995 1 2 1 1 131 GLU H . 224 . HN 1 1
1996 1 1 1 1 127 GLN HB3 . 220 . HB1 1 1
1996 1 2 1 1 128 TYR H . 221 . HN 1 1
1997 1 1 1 1 127 GLN HB3 . 220 . HB1 1 1
1997 1 2 1 1 128 TYR HA . 221 . HA 1 1
1998 1 1 1 1 128 TYR H . 221 . HN 1 1
1998 1 2 1 1 128 TYR HB2 . 221 . HB2 1 1
1999 1 1 1 1 128 TYR H . 221 . HN 1 1
1999 1 2 1 1 128 TYR HB3 . 221 . HB1 1 1
2000 1 1 1 1 128 TYR H . 221 . HN 1 1
2000 1 2 1 1 128 TYR HD1 . 221 . HD1 1 1
2001 1 1 1 1 128 TYR H . 221 . HN 1 1
2001 1 2 1 1 128 TYR HD2 . 221 . HD2 1 1
2002 1 1 1 1 128 TYR H . 221 . HN 1 1
2002 1 2 1 1 129 GLN H . 222 . HN 1 1
2003 1 1 1 1 128 TYR H . 221 . HN 1 1
2003 1 2 1 1 129 GLN HB2 . 222 . HB2 1 1
2004 1 1 1 1 128 TYR H . 221 . HN 1 1
2004 1 2 1 1 131 GLU HG3 . 224 . HG1 1 1
2005 1 1 1 1 128 TYR HA . 221 . HA 1 1
2005 1 2 1 1 128 TYR HD1 . 221 . HD1 1 1
2006 1 1 1 1 128 TYR HA . 221 . HA 1 1
2006 1 2 1 1 128 TYR HE1 . 221 . HE1 1 1
2007 1 1 1 1 128 TYR HA . 221 . HA 1 1
2007 1 2 1 1 129 GLN QG . 222 . HG* 1 1
2008 1 1 1 1 128 TYR HA . 221 . HA 1 1
2008 1 2 1 1 130 ARG H . 223 . HN 1 1
2009 1 1 1 1 128 TYR HA . 221 . HA 1 1
2009 1 2 1 1 131 GLU H . 224 . HN 1 1
2010 1 1 1 1 128 TYR HA . 221 . HA 1 1
2010 1 2 1 1 131 GLU HB2 . 224 . HB2 1 1
2011 1 1 1 1 128 TYR HA . 221 . HA 1 1
2011 1 2 1 1 131 GLU HG2 . 224 . HG2 1 1
2012 1 1 1 1 128 TYR HA . 221 . HA 1 1
2012 1 2 1 1 132 SER H . 225 . HN 1 1
2013 1 1 1 1 128 TYR HB3 . 221 . HB1 1 1
2013 1 2 1 1 128 TYR HE2 . 221 . HE2 1 1
2014 1 1 1 1 128 TYR HB3 . 221 . HB1 1 1
2014 1 2 1 1 129 GLN H . 222 . HN 1 1
2015 1 1 1 1 128 TYR HD1 . 221 . HD1 1 1
2015 1 2 1 1 132 SER H . 225 . HN 1 1
2016 1 1 1 1 128 TYR HD1 . 221 . HD1 1 1
2016 1 2 1 1 132 SER HB2 . 225 . HB2 1 1
2017 1 1 1 1 128 TYR HD1 . 221 . HD1 1 1
2017 1 2 1 1 132 SER HB3 . 225 . HB1 1 1
2018 1 1 1 1 128 TYR HD2 . 221 . HD2 1 1
2018 1 2 1 1 129 GLN H . 222 . HN 1 1
2019 1 1 1 1 128 TYR HD2 . 221 . HD2 1 1
2019 1 2 1 1 129 GLN HA . 222 . HA 1 1
2020 1 1 1 1 128 TYR HD2 . 221 . HD2 1 1
2020 1 2 1 1 129 GLN HG2 . 222 . HG2 1 1
2021 1 1 1 1 128 TYR HD2 . 221 . HD2 1 1
2021 1 2 1 1 129 GLN QG . 222 . HG* 1 1
2022 1 1 1 1 128 TYR HD2 . 221 . HD2 1 1
2022 1 2 1 1 129 GLN HG3 . 222 . HG1 1 1
2023 1 1 1 1 128 TYR HE1 . 221 . HE1 1 1
2023 1 2 1 1 132 SER H . 225 . HN 1 1
2024 1 1 1 1 128 TYR HE1 . 221 . HE1 1 1
2024 1 2 1 1 132 SER HB2 . 225 . HB2 1 1
2025 1 1 1 1 128 TYR HE1 . 221 . HE1 1 1
2025 1 2 1 1 132 SER HB3 . 225 . HB1 1 1
2026 1 1 1 1 128 TYR HE2 . 221 . HE2 1 1
2026 1 2 1 1 129 GLN HA . 222 . HA 1 1
2027 1 1 1 1 128 TYR HE2 . 221 . HE2 1 1
2027 1 2 1 1 129 GLN HG2 . 222 . HG2 1 1
2028 1 1 1 1 128 TYR HE2 . 221 . HE2 1 1
2028 1 2 1 1 129 GLN QG . 222 . HG* 1 1
2029 1 1 1 1 128 TYR HE2 . 221 . HE2 1 1
2029 1 2 1 1 129 GLN HG3 . 222 . HG1 1 1
2030 1 1 1 1 129 GLN H . 222 . HN 1 1
2030 1 2 1 1 129 GLN HB2 . 222 . HB2 1 1
2031 1 1 1 1 129 GLN H . 222 . HN 1 1
2031 1 2 1 1 129 GLN HB3 . 222 . HB1 1 1
2032 1 1 1 1 129 GLN H . 222 . HN 1 1
2032 1 2 1 1 129 GLN HG2 . 222 . HG2 1 1
2033 1 1 1 1 129 GLN H . 222 . HN 1 1
2033 1 2 1 1 129 GLN QG . 222 . HG* 1 1
2034 1 1 1 1 129 GLN H . 222 . HN 1 1
2034 1 2 1 1 129 GLN HG3 . 222 . HG1 1 1
2035 1 1 1 1 129 GLN HA . 222 . HA 1 1
2035 1 2 1 1 129 GLN HG2 . 222 . HG2 1 1
2036 1 1 1 1 129 GLN HA . 222 . HA 1 1
2036 1 2 1 1 129 GLN HG3 . 222 . HG1 1 1
2037 1 1 1 1 129 GLN HB2 . 222 . HB2 1 1
2037 1 2 1 1 130 ARG H . 223 . HN 1 1
2038 1 1 1 1 129 GLN HB3 . 222 . HB1 1 1
2038 1 2 1 1 130 ARG H . 223 . HN 1 1
2039 1 1 1 1 129 GLN HB3 . 222 . HB1 1 1
2039 1 2 1 1 133 GLN HE21 . 226 . HE21 1 1
2040 1 1 1 1 129 GLN QG . 222 . HG* 1 1
2040 1 2 1 1 130 ARG H . 223 . HN 1 1
2041 1 1 1 1 130 ARG H . 223 . HN 1 1
2041 1 2 1 1 130 ARG QB . 223 . HB* 1 1
2042 1 1 1 1 130 ARG H . 223 . HN 1 1
2042 1 2 1 1 130 ARG QD . 223 . HD* 1 1
2043 1 1 1 1 130 ARG H . 223 . HN 1 1
2043 1 2 1 1 130 ARG HG2 . 223 . HG2 1 1
2044 1 1 1 1 130 ARG H . 223 . HN 1 1
2044 1 2 1 1 130 ARG HG3 . 223 . HG1 1 1
2045 1 1 1 1 130 ARG HA . 223 . HA 1 1
2045 1 2 1 1 130 ARG HD2 . 223 . HD2 1 1
2046 1 1 1 1 130 ARG HA . 223 . HA 1 1
2046 1 2 1 1 130 ARG QD . 223 . HD* 1 1
2047 1 1 1 1 130 ARG HA . 223 . HA 1 1
2047 1 2 1 1 130 ARG HD3 . 223 . HD1 1 1
2048 1 1 1 1 130 ARG HA . 223 . HA 1 1
2048 1 2 1 1 130 ARG HG2 . 223 . HG2 1 1
2049 1 1 1 1 130 ARG HA . 223 . HA 1 1
2049 1 2 1 1 130 ARG HG3 . 223 . HG1 1 1
2050 1 1 1 1 130 ARG HA . 223 . HA 1 1
2050 1 2 1 1 132 SER H . 225 . HN 1 1
2051 1 1 1 1 130 ARG QB . 223 . HB* 1 1
2051 1 2 1 1 130 ARG QD . 223 . HD* 1 1
2052 1 1 1 1 130 ARG QB . 223 . HB* 1 1
2052 1 2 1 1 131 GLU H . 224 . HN 1 1
2053 1 1 1 1 131 GLU H . 224 . HN 1 1
2053 1 2 1 1 131 GLU HB2 . 224 . HB2 1 1
2054 1 1 1 1 131 GLU H . 224 . HN 1 1
2054 1 2 1 1 131 GLU HG2 . 224 . HG2 1 1
2055 1 1 1 1 131 GLU H . 224 . HN 1 1
2055 1 2 1 1 131 GLU HG3 . 224 . HG1 1 1
2056 1 1 1 1 131 GLU HA . 224 . HA 1 1
2056 1 2 1 1 131 GLU HG2 . 224 . HG2 1 1
2057 1 1 1 1 131 GLU HA . 224 . HA 1 1
2057 1 2 1 1 134 ALA MB . 227 . HB* 1 1
2058 1 1 1 1 131 GLU HA . 224 . HA 1 1
2058 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2059 1 1 1 1 131 GLU HB2 . 224 . HB2 1 1
2059 1 2 1 1 132 SER H . 225 . HN 1 1
2060 1 1 1 1 131 GLU HB3 . 224 . HB1 1 1
2060 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2061 1 1 1 1 131 GLU HG2 . 224 . HG2 1 1
2061 1 2 1 1 132 SER H . 225 . HN 1 1
2062 1 1 1 1 131 GLU HG3 . 224 . HG1 1 1
2062 1 2 1 1 132 SER H . 225 . HN 1 1
2063 1 1 1 1 132 SER H . 225 . HN 1 1
2063 1 2 1 1 132 SER HB2 . 225 . HB2 1 1
2064 1 1 1 1 132 SER H . 225 . HN 1 1
2064 1 2 1 1 132 SER HB3 . 225 . HB1 1 1
2065 1 1 1 1 132 SER H . 225 . HN 1 1
2065 1 2 1 1 133 GLN H . 226 . HN 1 1
2066 1 1 1 1 132 SER H . 225 . HN 1 1
2066 1 2 1 1 135 TYR H . 228 . HN 1 1
2067 1 1 1 1 132 SER H . 225 . HN 1 1
2067 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2068 1 1 1 1 132 SER H . 225 . HN 1 1
2068 1 2 1 1 136 TYR HE2 . 229 . HE2 1 1
2069 1 1 1 1 132 SER HA . 225 . HA 1 1
2069 1 2 1 1 135 TYR H . 228 . HN 1 1
2070 1 1 1 1 132 SER HA . 225 . HA 1 1
2070 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
2071 1 1 1 1 132 SER HA . 225 . HA 1 1
2071 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2072 1 1 1 1 132 SER HA . 225 . HA 1 1
2072 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2073 1 1 1 1 132 SER QB . 225 . HB* 1 1
2073 1 2 1 1 133 GLN HB2 . 226 . HB2 1 1
2074 1 1 1 1 132 SER QB . 225 . HB* 1 1
2074 1 2 1 1 133 GLN HB3 . 226 . HB1 1 1
2075 1 1 1 1 132 SER QB . 225 . HB* 1 1
2075 1 2 1 1 135 TYR H . 228 . HN 1 1
2076 1 1 1 1 132 SER QB . 225 . HB* 1 1
2076 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
2077 1 1 1 1 132 SER QB . 225 . HB* 1 1
2077 1 2 1 1 136 TYR H . 229 . HN 1 1
2078 1 1 1 1 132 SER QB . 225 . HB* 1 1
2078 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2079 1 1 1 1 132 SER QB . 225 . HB* 1 1
2079 1 2 1 1 136 TYR HE2 . 229 . HE2 1 1
2080 1 1 1 1 132 SER HB2 . 225 . HB2 1 1
2080 1 2 1 1 133 GLN H . 226 . HN 1 1
2081 1 1 1 1 132 SER HB3 . 225 . HB1 1 1
2081 1 2 1 1 133 GLN H . 226 . HN 1 1
2082 1 1 1 1 133 GLN H . 226 . HN 1 1
2082 1 2 1 1 133 GLN HB2 . 226 . HB2 1 1
2083 1 1 1 1 133 GLN H . 226 . HN 1 1
2083 1 2 1 1 133 GLN HG2 . 226 . HG2 1 1
2084 1 1 1 1 133 GLN H . 226 . HN 1 1
2084 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
2085 1 1 1 1 133 GLN H . 226 . HN 1 1
2085 1 2 1 1 136 TYR HB2 . 229 . HB2 1 1
2086 1 1 1 1 133 GLN HA . 226 . HA 1 1
2086 1 2 1 1 133 GLN HB3 . 226 . HB1 1 1
2087 1 1 1 1 133 GLN HA . 226 . HA 1 1
2087 1 2 1 1 133 GLN HE21 . 226 . HE21 1 1
2088 1 1 1 1 133 GLN HA . 226 . HA 1 1
2088 1 2 1 1 133 GLN HG2 . 226 . HG2 1 1
2089 1 1 1 1 133 GLN HA . 226 . HA 1 1
2089 1 2 1 1 134 ALA MB . 227 . HB* 1 1
2090 1 1 1 1 133 GLN HA . 226 . HA 1 1
2090 1 2 1 1 136 TYR HB2 . 229 . HB2 1 1
2091 1 1 1 1 133 GLN HA . 226 . HA 1 1
2091 1 2 1 1 136 TYR HB3 . 229 . HB1 1 1
2092 1 1 1 1 133 GLN HA . 226 . HA 1 1
2092 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2093 1 1 1 1 133 GLN HA . 226 . HA 1 1
2093 1 2 1 1 136 TYR HE2 . 229 . HE2 1 1
2094 1 1 1 1 133 GLN HB2 . 226 . HB2 1 1
2094 1 2 1 1 133 GLN HG3 . 226 . HG1 1 1
2095 1 1 1 1 133 GLN HB2 . 226 . HB2 1 1
2095 1 2 1 1 134 ALA H . 227 . HN 1 1
2096 1 1 1 1 133 GLN HB2 . 226 . HB2 1 1
2096 1 2 1 1 134 ALA HA . 227 . HA 1 1
2097 1 1 1 1 133 GLN HB2 . 226 . HB2 1 1
2097 1 2 1 1 134 ALA MB . 227 . HB* 1 1
2098 1 1 1 1 133 GLN HB3 . 226 . HB1 1 1
2098 1 2 1 1 133 GLN HE22 . 226 . HE22 1 1
2099 1 1 1 1 133 GLN HB3 . 226 . HB1 1 1
2099 1 2 1 1 134 ALA HA . 227 . HA 1 1
2100 1 1 1 1 133 GLN HB3 . 226 . HB1 1 1
2100 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2101 1 1 1 1 133 GLN HE21 . 226 . HE21 1 1
2101 1 2 1 1 133 GLN HG2 . 226 . HG2 1 1
2102 1 1 1 1 133 GLN HE21 . 226 . HE21 1 1
2102 1 2 1 1 133 GLN HG3 . 226 . HG1 1 1
2103 1 1 1 1 133 GLN HG2 . 226 . HG2 1 1
2103 1 2 1 1 134 ALA H . 227 . HN 1 1
2104 1 1 1 1 133 GLN HG2 . 226 . HG2 1 1
2104 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2105 1 1 1 1 133 GLN HG3 . 226 . HG1 1 1
2105 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2106 1 1 1 1 134 ALA H . 227 . HN 1 1
2106 1 2 1 1 134 ALA MB . 227 . HB* 1 1
2107 1 1 1 1 134 ALA H . 227 . HN 1 1
2107 1 2 1 1 135 TYR H . 228 . HN 1 1
2108 1 1 1 1 134 ALA H . 227 . HN 1 1
2108 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
2109 1 1 1 1 134 ALA H . 227 . HN 1 1
2109 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2110 1 1 1 1 134 ALA H . 227 . HN 1 1
2110 1 2 1 1 137 GLN H . 230 . HN 1 1
2111 1 1 1 1 134 ALA HA . 227 . HA 1 1
2111 1 2 1 1 137 GLN HB3 . 230 . HB1 1 1
2112 1 1 1 1 134 ALA HA . 227 . HA 1 1
2112 1 2 1 1 137 GLN HE22 . 230 . HE22 1 1
2113 1 1 1 1 134 ALA HA . 227 . HA 1 1
2113 1 2 1 1 137 GLN HG2 . 230 . HG2 1 1
2114 1 1 1 1 134 ALA MB . 227 . HB* 1 1
2114 1 2 1 1 135 TYR H . 228 . HN 1 1
2115 1 1 1 1 134 ALA MB . 227 . HB* 1 1
2115 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2116 1 1 1 1 134 ALA MB . 227 . HB* 1 1
2116 1 2 1 1 137 GLN H . 230 . HN 1 1
2117 1 1 1 1 134 ALA MB . 227 . HB* 1 1
2117 1 2 1 1 137 GLN HE21 . 230 . HE21 1 1
2118 1 1 1 1 134 ALA MB . 227 . HB* 1 1
2118 1 2 1 1 138 ARG H . 231 . HN 1 1
2119 1 1 1 1 135 TYR H . 228 . HN 1 1
2119 1 2 1 1 135 TYR HB2 . 228 . HB2 1 1
2120 1 1 1 1 135 TYR H . 228 . HN 1 1
2120 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2121 1 1 1 1 135 TYR H . 228 . HN 1 1
2121 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2122 1 1 1 1 135 TYR HA . 228 . HA 1 1
2122 1 2 1 1 135 TYR HB3 . 228 . HB1 1 1
2123 1 1 1 1 135 TYR HA . 228 . HA 1 1
2123 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2124 1 1 1 1 135 TYR HA . 228 . HA 1 1
2124 1 2 1 1 138 ARG QD . 231 . HD* 1 1
2125 1 1 1 1 135 TYR HA . 228 . HA 1 1
2125 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2126 1 1 1 1 135 TYR HB2 . 228 . HB2 1 1
2126 1 2 1 1 135 TYR HD1 . 228 . HD1 1 1
2127 1 1 1 1 135 TYR HB2 . 228 . HB2 1 1
2127 1 2 1 1 136 TYR H . 229 . HN 1 1
2128 1 1 1 1 135 TYR HB3 . 228 . HB1 1 1
2128 1 2 1 1 135 TYR HD2 . 228 . HD2 1 1
2129 1 1 1 1 135 TYR HB3 . 228 . HB1 1 1
2129 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2130 1 1 1 1 135 TYR HD1 . 228 . HD1 1 1
2130 1 2 1 1 138 ARG HD2 . 231 . HD2 1 1
2131 1 1 1 1 135 TYR HD1 . 228 . HD1 1 1
2131 1 2 1 1 138 ARG QD . 231 . HD* 1 1
2132 1 1 1 1 135 TYR HD1 . 228 . HD1 1 1
2132 1 2 1 1 138 ARG HD3 . 231 . HD1 1 1
2133 1 1 1 1 135 TYR HD1 . 228 . HD1 1 1
2133 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2134 1 1 1 1 135 TYR HE1 . 228 . HE1 1 1
2134 1 2 1 1 138 ARG HD2 . 231 . HD2 1 1
2135 1 1 1 1 135 TYR HE1 . 228 . HE1 1 1
2135 1 2 1 1 138 ARG HD3 . 231 . HD1 1 1
2136 1 1 1 1 136 TYR H . 229 . HN 1 1
2136 1 2 1 1 136 TYR HB2 . 229 . HB2 1 1
2137 1 1 1 1 136 TYR H . 229 . HN 1 1
2137 1 2 1 1 136 TYR HB3 . 229 . HB1 1 1
2138 1 1 1 1 136 TYR H . 229 . HN 1 1
2138 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2139 1 1 1 1 136 TYR HA . 229 . HA 1 1
2139 1 2 1 1 136 TYR HD1 . 229 . HD1 1 1
2140 1 1 1 1 136 TYR HA . 229 . HA 1 1
2140 1 2 1 1 136 TYR HE1 . 229 . HE1 1 1
2141 1 1 1 1 136 TYR HA . 229 . HA 1 1
2141 1 2 1 1 137 GLN H . 230 . HN 1 1
2142 1 1 1 1 136 TYR HB2 . 229 . HB2 1 1
2142 1 2 1 1 136 TYR HD2 . 229 . HD2 1 1
2143 1 1 1 1 136 TYR HB2 . 229 . HB2 1 1
2143 1 2 1 1 137 GLN H . 230 . HN 1 1
2144 1 1 1 1 136 TYR HB2 . 229 . HB2 1 1
2144 1 2 1 1 138 ARG H . 231 . HN 1 1
2145 1 1 1 1 136 TYR HB3 . 229 . HB1 1 1
2145 1 2 1 1 136 TYR HD1 . 229 . HD1 1 1
2146 1 1 1 1 136 TYR HB3 . 229 . HB1 1 1
2146 1 2 1 1 136 TYR HE1 . 229 . HE1 1 1
2147 1 1 1 1 136 TYR HB3 . 229 . HB1 1 1
2147 1 2 1 1 137 GLN H . 230 . HN 1 1
2148 1 1 1 1 136 TYR HB3 . 229 . HB1 1 1
2148 1 2 1 1 137 GLN HA . 230 . HA 1 1
2149 1 1 1 1 137 GLN H . 230 . HN 1 1
2149 1 2 1 1 137 GLN HB3 . 230 . HB1 1 1
2150 1 1 1 1 137 GLN H . 230 . HN 1 1
2150 1 2 1 1 137 GLN HE21 . 230 . HE21 1 1
2151 1 1 1 1 137 GLN H . 230 . HN 1 1
2151 1 2 1 1 137 GLN HG2 . 230 . HG2 1 1
2152 1 1 1 1 137 GLN H . 230 . HN 1 1
2152 1 2 1 1 137 GLN HG3 . 230 . HG1 1 1
2153 1 1 1 1 137 GLN H . 230 . HN 1 1
2153 1 2 1 1 138 ARG QB . 231 . HB* 1 1
2154 1 1 1 1 137 GLN HA . 230 . HA 1 1
2154 1 2 1 1 137 GLN HB2 . 230 . HB2 1 1
2155 1 1 1 1 137 GLN HA . 230 . HA 1 1
2155 1 2 1 1 137 GLN HG2 . 230 . HG2 1 1
2156 1 1 1 1 137 GLN HB2 . 230 . HB2 1 1
2156 1 2 1 1 138 ARG H . 231 . HN 1 1
2157 1 1 1 1 137 GLN HB3 . 230 . HB1 1 1
2157 1 2 1 1 137 GLN HG2 . 230 . HG2 1 1
2158 1 1 1 1 137 GLN HE21 . 230 . HE21 1 1
2158 1 2 1 1 138 ARG H . 231 . HN 1 1
2159 1 1 1 1 137 GLN HE21 . 230 . HE21 1 1
2159 1 2 1 1 138 ARG HA . 231 . HA 1 1
2160 1 1 1 1 137 GLN HE21 . 230 . HE21 1 1
2160 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2161 1 1 1 1 137 GLN HG3 . 230 . HG1 1 1
2161 1 2 1 1 138 ARG H . 231 . HN 1 1
2162 1 1 1 1 137 GLN HG3 . 230 . HG1 1 1
2162 1 2 1 1 138 ARG QB . 231 . HB* 1 1
2163 1 1 1 1 138 ARG H . 231 . HN 1 1
2163 1 2 1 1 138 ARG QB . 231 . HB* 1 1
2164 1 1 1 1 138 ARG H . 231 . HN 1 1
2164 1 2 1 1 138 ARG QD . 231 . HD* 1 1
2165 1 1 1 1 138 ARG H . 231 . HN 1 1
2165 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2166 1 1 1 1 138 ARG H . 231 . HN 1 1
2166 1 2 1 1 139 GLY H . 232 . HN 1 1
2167 1 1 1 1 138 ARG HA . 231 . HA 1 1
2167 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2168 1 1 1 1 138 ARG QB . 231 . HB* 1 1
2168 1 2 1 1 138 ARG QD . 231 . HD* 1 1
2169 1 1 1 1 138 ARG QB . 231 . HB* 1 1
2169 1 2 1 1 138 ARG QG . 231 . HG* 1 1
2170 1 1 1 1 138 ARG QB . 231 . HB* 1 1
2170 1 2 1 1 139 GLY H . 232 . HN 1 1
2171 1 1 1 1 138 ARG HB2 . 231 . HB2 1 1
2171 1 2 1 1 139 GLY H . 232 . HN 1 1
2172 1 1 1 1 138 ARG HB3 . 231 . HB1 1 1
2172 1 2 1 1 139 GLY H . 232 . HN 1 1
2173 1 1 1 1 138 ARG HD2 . 231 . HD2 1 1
2173 1 2 1 1 139 GLY H . 232 . HN 1 1
2174 1 1 1 1 138 ARG HD3 . 231 . HD1 1 1
2174 1 2 1 1 139 GLY H . 232 . HN 1 1
2175 1 1 1 1 138 ARG QG . 231 . HG* 1 1
2175 1 2 1 1 139 GLY H . 232 . HN 1 1
2176 1 1 1 1 139 GLY H . 232 . HN 1 1
2176 1 2 1 1 140 ALA H . 233 . HN 1 1
2177 1 1 1 1 139 GLY H . 232 . HN 1 1
2177 1 2 1 1 140 ALA MB . 233 . HB* 1 1
2178 1 1 1 1 140 ALA H . 233 . HN 1 1
2178 1 2 1 1 140 ALA MB . 233 . 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 . . . . . 4.67 0.0 5.17 1 1
2 1 . . . . . 4.51 0.0 5.01 1 1
3 1 . . . . . 5.28 0.0 5.78 1 1
4 1 . . . . . 5.28 0.0 5.78 1 1
5 1 . . . . . 4.56 0.0 5.06 1 1
6 1 . . . . . 4.95 0.0 5.45 1 1
7 1 . . . . . 3.46 0.0 3.96 1 1
8 1 . . . . . 4.89 0.0 5.39 1 1
9 1 . . . . . 4.16 0.0 4.66 1 1
10 1 . . . . . 4.89 0.0 5.39 1 1
11 1 . . . . . 4.69 0.0 5.19 1 1
12 1 . . . . . 3.91 0.0 4.41 1 1
13 1 . . . . . 4.36 0.0 4.86 1 1
14 1 . . . . . 3.65 0.0 4.15 1 1
15 1 . . . . . 3.32 0.0 3.82 1 1
16 1 . . . . . 4.93 0.0 5.43 1 1
17 1 . . . . . 5.38 0.0 5.88 1 1
18 1 . . . . . 5.38 0.0 5.88 1 1
19 1 . . . . . 3.63 0.0 4.13 1 1
20 1 . . . . . 4.37 0.0 4.87 1 1
21 1 . . . . . 4.85 0.0 5.35 1 1
22 1 . . . . . 3.71 0.0 4.21 1 1
23 1 . . . . . 1.56 0.0 2.06 1 1
24 1 . . . . . 1.55 0.0 2.05 1 1
25 1 . . . . . 4.16 0.0 4.66 1 1
26 1 . . . . . 4.58 0.0 5.08 1 1
27 1 . . . . . 4.48 0.0 4.98 1 1
28 1 . . . . . 3.34 0.0 3.84 1 1
29 1 . . . . . 3.6 0.0 4.1 1 1
30 1 . . . . . 5.2 0.0 5.7 1 1
31 1 . . . . . 2.86 0.0 3.36 1 1
32 1 . . . . . 4.42 0.0 4.92 1 1
33 1 . . . . . 4.46 0.0 4.96 1 1
34 1 . . . . . 5.34 0.0 5.84 1 1
35 1 . . . . . 5.1 0.0 5.6 1 1
36 1 . . . . . 5.1 0.0 5.6 1 1
37 1 . . . . . 5.34 0.0 5.84 1 1
38 1 . . . . . 5.34 0.0 5.84 1 1
39 1 . . . . . 4.27 0.0 4.77 1 1
40 1 . . . . . 3.26 0.0 3.76 1 1
41 1 . . . . . 4.7 0.0 5.2 1 1
42 1 . . . . . 3.96 0.0 4.46 1 1
43 1 . . . . . 4.7 0.0 5.2 1 1
44 1 . . . . . 4.81 0.0 5.31 1 1
45 1 . . . . . 4.48 0.0 4.98 1 1
46 1 . . . . . 3.98 0.0 4.48 1 1
47 1 . . . . . 3.05 0.0 3.55 1 1
48 1 . . . . . 3.05 0.0 3.55 1 1
49 1 . . . . . 1.56 0.0 2.06 1 1
50 1 . . . . . 2.66 0.0 3.16 1 1
51 1 . . . . . 3.45 0.0 3.95 1 1
52 1 . . . . . 4.07 0.0 4.57 1 1
53 1 . . . . . 4.07 0.0 4.57 1 1
54 1 . . . . . 3.67 0.0 4.17 1 1
55 1 . . . . . 2.79 0.0 3.29 1 1
56 1 . . . . . 4.29 0.0 4.79 1 1
57 1 . . . . . 4.98 0.0 5.48 1 1
58 1 . . . . . 5.5 0.0 6.0 1 1
59 1 . . . . . 4.98 0.0 5.48 1 1
60 1 . . . . . 5.5 0.0 6.0 1 1
61 1 . . . . . 3.61 0.0 4.11 1 1
62 1 . . . . . 3.87 0.0 4.37 1 1
63 1 . . . . . 4.84 0.0 5.34 1 1
64 1 . . . . . 5.48 0.0 5.98 1 1
65 1 . . . . . 4.71 0.0 5.21 1 1
66 1 . . . . . 5.48 0.0 5.98 1 1
67 1 . . . . . 3.74 0.0 4.24 1 1
68 1 . . . . . 4.89 0.0 5.39 1 1
69 1 . . . . . 3.15 0.0 3.65 1 1
70 1 . . . . . 2.7 0.0 3.2 1 1
71 1 . . . . . 3.15 0.0 3.65 1 1
72 1 . . . . . 5.5 0.0 6.0 1 1
73 1 . . . . . 4.74 0.0 5.24 1 1
74 1 . . . . . 5.5 0.0 6.0 1 1
75 1 . . . . . 1.56 0.0 2.06 1 1
76 1 . . . . . 1.57 0.0 2.07 1 1
77 1 . . . . . 2.68 0.0 3.18 1 1
78 1 . . . . . 4.1 0.0 4.6 1 1
79 1 . . . . . 3.18 0.0 3.68 1 1
80 1 . . . . . 4.41 0.0 4.91 1 1
81 1 . . . . . 4.55 0.0 5.05 1 1
82 1 . . . . . 5.0 0.0 5.5 1 1
83 1 . . . . . 4.32 0.0 4.82 1 1
84 1 . . . . . 5.0 0.0 5.5 1 1
85 1 . . . . . 3.63 0.0 4.13 1 1
86 1 . . . . . 2.7 0.0 3.2 1 1
87 1 . . . . . 3.74 0.0 4.24 1 1
88 1 . . . . . 1.56 0.0 2.06 1 1
89 1 . . . . . 1.57 0.0 2.07 1 1
90 1 . . . . . 1.57 0.0 2.07 1 1
91 1 . . . . . 3.58 0.0 4.08 1 1
92 1 . . . . . 3.99 0.0 4.49 1 1
93 1 . . . . . 5.11 0.0 5.61 1 1
94 1 . . . . . 4.9 0.0 5.4 1 1
95 1 . . . . . 2.97 0.0 3.47 1 1
96 1 . . . . . 5.1 0.0 5.6 1 1
97 1 . . . . . 4.93 0.0 5.43 1 1
98 1 . . . . . 5.17 0.0 5.67 1 1
99 1 . . . . . 5.15 0.0 5.65 1 1
100 1 . . . . . 4.16 0.0 4.66 1 1
101 1 . . . . . 3.61 0.0 4.11 1 1
102 1 . . . . . 4.16 0.0 4.66 1 1
103 1 . . . . . 4.42 0.0 4.92 1 1
104 1 . . . . . 1.56 0.0 2.06 1 1
105 1 . . . . . 3.52 0.0 4.02 1 1
106 1 . . . . . 4.94 0.0 5.44 1 1
107 1 . . . . . 3.19 0.0 3.69 1 1
108 1 . . . . . 2.88 0.0 3.38 1 1
109 1 . . . . . 3.88 0.0 4.38 1 1
110 1 . . . . . 3.65 0.0 4.15 1 1
111 1 . . . . . 5.38 0.0 5.88 1 1
112 1 . . . . . 4.65 0.0 5.15 1 1
113 1 . . . . . 5.38 0.0 5.88 1 1
114 1 . . . . . 4.15 0.0 4.65 1 1
115 1 . . . . . 4.15 0.0 4.65 1 1
116 1 . . . . . 5.34 0.0 5.84 1 1
117 1 . . . . . 5.5 0.0 6.0 1 1
118 1 . . . . . 5.5 0.0 6.0 1 1
119 1 . . . . . 5.5 0.0 6.0 1 1
120 1 . . . . . 5.5 0.0 6.0 1 1
121 1 . . . . . 4.8 0.0 5.3 1 1
122 1 . . . . . 5.16 0.0 5.66 1 1
123 1 . . . . . 4.33 0.0 4.83 1 1
124 1 . . . . . 3.03 0.0 3.53 1 1
125 1 . . . . . 2.67 0.0 3.17 1 1
126 1 . . . . . 4.69 0.0 5.19 1 1
127 1 . . . . . 4.15 0.0 4.65 1 1
128 1 . . . . . 3.83 0.0 4.33 1 1
129 1 . . . . . 4.18 0.0 4.68 1 1
130 1 . . . . . 3.04 0.0 3.54 1 1
131 1 . . . . . 2.82 0.0 3.32 1 1
132 1 . . . . . 3.61 0.0 4.11 1 1
133 1 . . . . . 5.02 0.0 5.52 1 1
134 1 . . . . . 4.29 0.0 4.79 1 1
135 1 . . . . . 5.02 0.0 5.52 1 1
136 1 . . . . . 5.02 0.0 5.52 1 1
137 1 . . . . . 2.66 0.0 3.16 1 1
138 1 . . . . . 5.34 0.0 5.84 1 1
139 1 . . . . . 3.23 0.0 3.73 1 1
140 1 . . . . . 3.23 0.0 3.73 1 1
141 1 . . . . . 2.89 0.0 3.39 1 1
142 1 . . . . . 2.62 0.0 3.12 1 1
143 1 . . . . . 3.06 0.0 3.56 1 1
144 1 . . . . . 3.2 0.0 3.7 1 1
145 1 . . . . . 2.77 0.0 3.27 1 1
146 1 . . . . . 2.8 0.0 3.3 1 1
147 1 . . . . . 2.95 0.0 3.45 1 1
148 1 . . . . . 3.13 0.0 3.63 1 1
149 1 . . . . . 4.37 0.0 4.87 1 1
150 1 . . . . . 2.75 0.0 3.25 1 1
151 1 . . . . . 3.44 0.0 3.94 1 1
152 1 . . . . . 5.34 0.0 5.84 1 1
153 1 . . . . . 3.46 0.0 3.96 1 1
154 1 . . . . . 2.6 0.0 3.1 1 1
155 1 . . . . . 4.43 0.0 4.93 1 1
156 1 . . . . . 5.34 0.0 5.84 1 1
157 1 . . . . . 4.83 0.0 5.33 1 1
158 1 . . . . . 5.22 0.0 5.72 1 1
159 1 . . . . . 5.22 0.0 5.72 1 1
160 1 . . . . . 2.73 0.0 3.23 1 1
161 1 . . . . . 4.42 0.0 4.92 1 1
162 1 . . . . . 2.69 0.0 3.19 1 1
163 1 . . . . . 5.38 0.0 5.88 1 1
164 1 . . . . . 4.25 0.0 4.75 1 1
165 1 . . . . . 4.99 0.0 5.49 1 1
166 1 . . . . . 4.21 0.0 4.71 1 1
167 1 . . . . . 5.07 0.0 5.57 1 1
168 1 . . . . . 4.44 0.0 4.94 1 1
169 1 . . . . . 3.08 0.0 3.58 1 1
170 1 . . . . . 5.07 0.0 5.57 1 1
171 1 . . . . . 4.01 0.0 4.51 1 1
172 1 . . . . . 5.04 0.0 5.54 1 1
173 1 . . . . . 5.5 0.0 6.0 1 1
174 1 . . . . . 4.71 0.0 5.21 1 1
175 1 . . . . . 4.97 0.0 5.47 1 1
176 1 . . . . . 3.9 0.0 4.4 1 1
177 1 . . . . . 4.35 0.0 4.85 1 1
178 1 . . . . . 2.76 0.0 3.26 1 1
179 1 . . . . . 4.58 0.0 5.08 1 1
180 1 . . . . . 2.62 0.0 3.12 1 1
181 1 . . . . . 5.48 0.0 5.98 1 1
182 1 . . . . . 5.5 0.0 6.0 1 1
183 1 . . . . . 3.46 0.0 3.96 1 1
184 1 . . . . . 4.17 0.0 4.67 1 1
185 1 . . . . . 4.97 0.0 5.47 1 1
186 1 . . . . . 5.09 0.0 5.59 1 1
187 1 . . . . . 5.12 0.0 5.62 1 1
188 1 . . . . . 4.43 0.0 4.93 1 1
189 1 . . . . . 3.49 0.0 3.99 1 1
190 1 . . . . . 4.96 0.0 5.46 1 1
191 1 . . . . . 5.5 0.0 6.0 1 1
192 1 . . . . . 5.5 0.0 6.0 1 1
193 1 . . . . . 2.93 0.0 3.43 1 1
194 1 . . . . . 2.66 0.0 3.16 1 1
195 1 . . . . . 4.72 0.0 5.22 1 1
196 1 . . . . . 5.5 0.0 6.0 1 1
197 1 . . . . . 3.81 0.0 4.31 1 1
198 1 . . . . . 4.24 0.0 4.74 1 1
199 1 . . . . . 4.51 0.0 5.01 1 1
200 1 . . . . . 2.72 0.0 3.22 1 1
201 1 . . . . . 2.6 0.0 3.1 1 1
202 1 . . . . . 4.81 0.0 5.31 1 1
203 1 . . . . . 5.5 0.0 6.0 1 1
204 1 . . . . . 3.61 0.0 4.11 1 1
205 1 . . . . . 4.44 0.0 4.94 1 1
206 1 . . . . . 4.48 0.0 4.98 1 1
207 1 . . . . . 4.77 0.0 5.27 1 1
208 1 . . . . . 4.85 0.0 5.35 1 1
209 1 . . . . . 4.31 0.0 4.81 1 1
210 1 . . . . . 4.02 0.0 4.52 1 1
211 1 . . . . . 3.17 0.0 3.67 1 1
212 1 . . . . . 3.78 0.0 4.28 1 1
213 1 . . . . . 3.67 0.0 4.17 1 1
214 1 . . . . . 3.55 0.0 4.05 1 1
215 1 . . . . . 4.37 0.0 4.87 1 1
216 1 . . . . . 5.34 0.0 5.84 1 1
217 1 . . . . . 5.0 0.0 5.5 1 1
218 1 . . . . . 4.5 0.0 5.0 1 1
219 1 . . . . . 3.22 0.0 3.72 1 1
220 1 . . . . . 3.74 0.0 4.24 1 1
221 1 . . . . . 5.4 0.0 5.9 1 1
222 1 . . . . . 4.06 0.0 4.56 1 1
223 1 . . . . . 3.44 0.0 3.94 1 1
224 1 . . . . . 4.9 0.0 5.4 1 1
225 1 . . . . . 4.64 0.0 5.14 1 1
226 1 . . . . . 2.63 0.0 3.13 1 1
227 1 . . . . . 3.22 0.0 3.72 1 1
228 1 . . . . . 2.55 0.0 3.05 1 1
229 1 . . . . . 4.19 0.0 4.69 1 1
230 1 . . . . . 5.48 0.0 5.98 1 1
231 1 . . . . . 3.21 0.0 3.71 1 1
232 1 . . . . . 5.5 0.0 6.0 1 1
233 1 . . . . . 5.09 0.0 5.59 1 1
234 1 . . . . . 5.5 0.0 6.0 1 1
235 1 . . . . . 4.45 0.0 4.95 1 1
236 1 . . . . . 2.76 0.0 3.26 1 1
237 1 . . . . . 4.48 0.0 4.98 1 1
238 1 . . . . . 3.27 0.0 3.77 1 1
239 1 . . . . . 3.38 0.0 3.88 1 1
240 1 . . . . . 2.96 0.0 3.46 1 1
241 1 . . . . . 3.98 0.0 4.48 1 1
242 1 . . . . . 4.25 0.0 4.75 1 1
243 1 . . . . . 4.78 0.0 5.28 1 1
244 1 . . . . . 5.5 0.0 6.0 1 1
245 1 . . . . . 3.3 0.0 3.8 1 1
246 1 . . . . . 3.23 0.0 3.73 1 1
247 1 . . . . . 3.45 0.0 3.95 1 1
248 1 . . . . . 4.72 0.0 5.22 1 1
249 1 . . . . . 4.64 0.0 5.14 1 1
250 1 . . . . . 4.13 0.0 4.63 1 1
251 1 . . . . . 3.18 0.0 3.68 1 1
252 1 . . . . . 4.61 0.0 5.11 1 1
253 1 . . . . . 3.82 0.0 4.32 1 1
254 1 . . . . . 4.05 0.0 4.55 1 1
255 1 . . . . . 4.01 0.0 4.51 1 1
256 1 . . . . . 4.32 0.0 4.82 1 1
257 1 . . . . . 5.5 0.0 6.0 1 1
258 1 . . . . . 4.49 0.0 4.99 1 1
259 1 . . . . . 4.15 0.0 4.65 1 1
260 1 . . . . . 4.61 0.0 5.11 1 1
261 1 . . . . . 4.63 0.0 5.13 1 1
262 1 . . . . . 5.01 0.0 5.51 1 1
263 1 . . . . . 3.64 0.0 4.14 1 1
264 1 . . . . . 3.66 0.0 4.16 1 1
265 1 . . . . . 4.14 0.0 4.64 1 1
266 1 . . . . . 4.82 0.0 5.32 1 1
267 1 . . . . . 5.5 0.0 6.0 1 1
268 1 . . . . . 4.71 0.0 5.21 1 1
269 1 . . . . . 3.24 0.0 3.74 1 1
270 1 . . . . . 3.69 0.0 4.19 1 1
271 1 . . . . . 2.77 0.0 3.27 1 1
272 1 . . . . . 3.37 0.0 3.87 1 1
273 1 . . . . . 4.49 0.0 4.99 1 1
274 1 . . . . . 4.4 0.0 4.9 1 1
275 1 . . . . . 4.18 0.0 4.68 1 1
276 1 . . . . . 4.8 0.0 5.3 1 1
277 1 . . . . . 5.04 0.0 5.54 1 1
278 1 . . . . . 5.5 0.0 6.0 1 1
279 1 . . . . . 3.44 0.0 3.94 1 1
280 1 . . . . . 4.24 0.0 4.74 1 1
281 1 . . . . . 4.17 0.0 4.67 1 1
282 1 . . . . . 4.55 0.0 5.05 1 1
283 1 . . . . . 3.19 0.0 3.69 1 1
284 1 . . . . . 3.25 0.0 3.75 1 1
285 1 . . . . . 4.55 0.0 5.05 1 1
286 1 . . . . . 4.86 0.0 5.36 1 1
287 1 . . . . . 3.42 0.0 3.92 1 1
288 1 . . . . . 3.58 0.0 4.08 1 1
289 1 . . . . . 4.77 0.0 5.27 1 1
290 1 . . . . . 5.48 0.0 5.98 1 1
291 1 . . . . . 3.3 0.0 3.8 1 1
292 1 . . . . . 3.64 0.0 4.14 1 1
293 1 . . . . . 4.07 0.0 4.57 1 1
294 1 . . . . . 5.5 0.0 6.0 1 1
295 1 . . . . . 4.52 0.0 5.02 1 1
296 1 . . . . . 4.56 0.0 5.06 1 1
297 1 . . . . . 5.09 0.0 5.59 1 1
298 1 . . . . . 4.9 0.0 5.4 1 1
299 1 . . . . . 4.08 0.0 4.58 1 1
300 1 . . . . . 4.03 0.0 4.53 1 1
301 1 . . . . . 4.24 0.0 4.74 1 1
302 1 . . . . . 4.08 0.0 4.58 1 1
303 1 . . . . . 4.39 0.0 4.89 1 1
304 1 . . . . . 5.48 0.0 5.98 1 1
305 1 . . . . . 4.16 0.0 4.66 1 1
306 1 . . . . . 3.73 0.0 4.23 1 1
307 1 . . . . . 3.54 0.0 4.04 1 1
308 1 . . . . . 5.5 0.0 6.0 1 1
309 1 . . . . . 4.58 0.0 5.08 1 1
310 1 . . . . . 4.21 0.0 4.71 1 1
311 1 . . . . . 4.75 0.0 5.25 1 1
312 1 . . . . . 3.67 0.0 4.17 1 1
313 1 . . . . . 3.91 0.0 4.41 1 1
314 1 . . . . . 3.96 0.0 4.46 1 1
315 1 . . . . . 3.89 0.0 4.39 1 1
316 1 . . . . . 4.51 0.0 5.01 1 1
317 1 . . . . . 4.14 0.0 4.64 1 1
318 1 . . . . . 3.7 0.0 4.2 1 1
319 1 . . . . . 3.22 0.0 3.72 1 1
320 1 . . . . . 3.15 0.0 3.65 1 1
321 1 . . . . . 3.16 0.0 3.66 1 1
322 1 . . . . . 5.13 0.0 5.63 1 1
323 1 . . . . . 4.55 0.0 5.05 1 1
324 1 . . . . . 4.4 0.0 4.9 1 1
325 1 . . . . . 5.27 0.0 5.77 1 1
326 1 . . . . . 4.0 0.0 4.5 1 1
327 1 . . . . . 3.4 0.0 3.9 1 1
328 1 . . . . . 5.5 0.0 6.0 1 1
329 1 . . . . . 5.28 0.0 5.78 1 1
330 1 . . . . . 4.53 0.0 5.03 1 1
331 1 . . . . . 4.26 0.0 4.76 1 1
332 1 . . . . . 4.45 0.0 4.95 1 1
333 1 . . . . . 4.02 0.0 4.52 1 1
334 1 . . . . . 4.01 0.0 4.51 1 1
335 1 . . . . . 3.34 0.0 3.84 1 1
336 1 . . . . . 3.79 0.0 4.29 1 1
337 1 . . . . . 4.33 0.0 4.83 1 1
338 1 . . . . . 4.49 0.0 4.99 1 1
339 1 . . . . . 4.84 0.0 5.34 1 1
340 1 . . . . . 3.91 0.0 4.41 1 1
341 1 . . . . . 2.94 0.0 3.44 1 1
342 1 . . . . . 3.94 0.0 4.44 1 1
343 1 . . . . . 4.41 0.0 4.91 1 1
344 1 . . . . . 3.52 0.0 4.02 1 1
345 1 . . . . . 4.63 0.0 5.13 1 1
346 1 . . . . . 4.3 0.0 4.8 1 1
347 1 . . . . . 2.96 0.0 3.46 1 1
348 1 . . . . . 5.22 0.0 5.72 1 1
349 1 . . . . . 4.57 0.0 5.07 1 1
350 1 . . . . . 2.93 0.0 3.43 1 1
351 1 . . . . . 3.14 0.0 3.64 1 1
352 1 . . . . . 4.8 0.0 5.3 1 1
353 1 . . . . . 5.38 0.0 5.88 1 1
354 1 . . . . . 3.77 0.0 4.27 1 1
355 1 . . . . . 4.38 0.0 4.88 1 1
356 1 . . . . . 4.25 0.0 4.75 1 1
357 1 . . . . . 4.49 0.0 4.99 1 1
358 1 . . . . . 5.5 0.0 6.0 1 1
359 1 . . . . . 4.5 0.0 5.0 1 1
360 1 . . . . . 3.55 0.0 4.05 1 1
361 1 . . . . . 5.5 0.0 6.0 1 1
362 1 . . . . . 4.03 0.0 4.53 1 1
363 1 . . . . . 5.11 0.0 5.61 1 1
364 1 . . . . . 4.96 0.0 5.46 1 1
365 1 . . . . . 3.92 0.0 4.42 1 1
366 1 . . . . . 3.31 0.0 3.81 1 1
367 1 . . . . . 4.63 0.0 5.13 1 1
368 1 . . . . . 4.42 0.0 4.92 1 1
369 1 . . . . . 5.08 0.0 5.58 1 1
370 1 . . . . . 4.96 0.0 5.46 1 1
371 1 . . . . . 5.5 0.0 6.0 1 1
372 1 . . . . . 3.97 0.0 4.47 1 1
373 1 . . . . . 5.5 0.0 6.0 1 1
374 1 . . . . . 3.94 0.0 4.44 1 1
375 1 . . . . . 3.69 0.0 4.19 1 1
376 1 . . . . . 5.15 0.0 5.65 1 1
377 1 . . . . . 5.5 0.0 6.0 1 1
378 1 . . . . . 5.24 0.0 5.74 1 1
379 1 . . . . . 5.04 0.0 5.54 1 1
380 1 . . . . . 5.5 0.0 6.0 1 1
381 1 . . . . . 4.32 0.0 4.82 1 1
382 1 . . . . . 5.5 0.0 6.0 1 1
383 1 . . . . . 5.5 0.0 6.0 1 1
384 1 . . . . . 5.19 0.0 5.69 1 1
385 1 . . . . . 5.5 0.0 6.0 1 1
386 1 . . . . . 5.49 0.0 5.99 1 1
387 1 . . . . . 5.08 0.0 5.58 1 1
388 1 . . . . . 5.5 0.0 6.0 1 1
389 1 . . . . . 3.93 0.0 4.43 1 1
390 1 . . . . . 3.1 0.0 3.6 1 1
391 1 . . . . . 5.18 0.0 5.68 1 1
392 1 . . . . . 4.99 0.0 5.49 1 1
393 1 . . . . . 4.72 0.0 5.22 1 1
394 1 . . . . . 5.18 0.0 5.68 1 1
395 1 . . . . . 4.02 0.0 4.52 1 1
396 1 . . . . . 3.44 0.0 3.94 1 1
397 1 . . . . . 4.49 0.0 4.99 1 1
398 1 . . . . . 4.46 0.0 4.96 1 1
399 1 . . . . . 4.39 0.0 4.89 1 1
400 1 . . . . . 4.34 0.0 4.84 1 1
401 1 . . . . . 4.3 0.0 4.8 1 1
402 1 . . . . . 4.3 0.0 4.8 1 1
403 1 . . . . . 4.54 0.0 5.04 1 1
404 1 . . . . . 2.97 0.0 3.47 1 1
405 1 . . . . . 3.01 0.0 3.51 1 1
406 1 . . . . . 5.11 0.0 5.61 1 1
407 1 . . . . . 5.5 0.0 6.0 1 1
408 1 . . . . . 4.16 0.0 4.66 1 1
409 1 . . . . . 4.11 0.0 4.61 1 1
410 1 . . . . . 3.48 0.0 3.98 1 1
411 1 . . . . . 4.72 0.0 5.22 1 1
412 1 . . . . . 4.41 0.0 4.91 1 1
413 1 . . . . . 4.72 0.0 5.22 1 1
414 1 . . . . . 5.5 0.0 6.0 1 1
415 1 . . . . . 5.5 0.0 6.0 1 1
416 1 . . . . . 3.01 0.0 3.51 1 1
417 1 . . . . . 4.96 0.0 5.46 1 1
418 1 . . . . . 4.36 0.0 4.86 1 1
419 1 . . . . . 4.49 0.0 4.99 1 1
420 1 . . . . . 4.25 0.0 4.75 1 1
421 1 . . . . . 4.02 0.0 4.52 1 1
422 1 . . . . . 3.49 0.0 3.99 1 1
423 1 . . . . . 4.14 0.0 4.64 1 1
424 1 . . . . . 4.16 0.0 4.66 1 1
425 1 . . . . . 4.29 0.0 4.79 1 1
426 1 . . . . . 4.65 0.0 5.15 1 1
427 1 . . . . . 3.24 0.0 3.74 1 1
428 1 . . . . . 3.43 0.0 3.93 1 1
429 1 . . . . . 4.08 0.0 4.58 1 1
430 1 . . . . . 5.11 0.0 5.61 1 1
431 1 . . . . . 4.84 0.0 5.34 1 1
432 1 . . . . . 5.5 0.0 6.0 1 1
433 1 . . . . . 4.67 0.0 5.17 1 1
434 1 . . . . . 5.5 0.0 6.0 1 1
435 1 . . . . . 4.44 0.0 4.94 1 1
436 1 . . . . . 4.12 0.0 4.62 1 1
437 1 . . . . . 4.83 0.0 5.33 1 1
438 1 . . . . . 3.96 0.0 4.46 1 1
439 1 . . . . . 4.78 0.0 5.28 1 1
440 1 . . . . . 4.59 0.0 5.09 1 1
441 1 . . . . . 3.3 0.0 3.8 1 1
442 1 . . . . . 3.4 0.0 3.9 1 1
443 1 . . . . . 4.36 0.0 4.86 1 1
444 1 . . . . . 3.61 0.0 4.11 1 1
445 1 . . . . . 4.63 0.0 5.13 1 1
446 1 . . . . . 4.35 0.0 4.85 1 1
447 1 . . . . . 4.05 0.0 4.55 1 1
448 1 . . . . . 4.05 0.0 4.55 1 1
449 1 . . . . . 3.29 0.0 3.79 1 1
450 1 . . . . . 4.45 0.0 4.95 1 1
451 1 . . . . . 3.17 0.0 3.67 1 1
452 1 . . . . . 5.01 0.0 5.51 1 1
453 1 . . . . . 2.61 0.0 3.11 1 1
454 1 . . . . . 2.78 0.0 3.28 1 1
455 1 . . . . . 3.46 0.0 3.96 1 1
456 1 . . . . . 4.37 0.0 4.87 1 1
457 1 . . . . . 5.5 0.0 6.0 1 1
458 1 . . . . . 3.65 0.0 4.15 1 1
459 1 . . . . . 3.79 0.0 4.29 1 1
460 1 . . . . . 5.2 0.0 5.7 1 1
461 1 . . . . . 3.39 0.0 3.89 1 1
462 1 . . . . . 4.27 0.0 4.77 1 1
463 1 . . . . . 5.09 0.0 5.59 1 1
464 1 . . . . . 3.05 0.0 3.55 1 1
465 1 . . . . . 2.77 0.0 3.27 1 1
466 1 . . . . . 4.61 0.0 5.11 1 1
467 1 . . . . . 3.68 0.0 4.18 1 1
468 1 . . . . . 3.83 0.0 4.33 1 1
469 1 . . . . . 4.67 0.0 5.17 1 1
470 1 . . . . . 5.5 0.0 6.0 1 1
471 1 . . . . . 4.78 0.0 5.28 1 1
472 1 . . . . . 3.94 0.0 4.44 1 1
473 1 . . . . . 4.78 0.0 5.28 1 1
474 1 . . . . . 5.5 0.0 6.0 1 1
475 1 . . . . . 5.43 0.0 5.93 1 1
476 1 . . . . . 3.77 0.0 4.27 1 1
477 1 . . . . . 4.85 0.0 5.35 1 1
478 1 . . . . . 3.1 0.0 3.6 1 1
479 1 . . . . . 4.7 0.0 5.2 1 1
480 1 . . . . . 3.17 0.0 3.67 1 1
481 1 . . . . . 3.59 0.0 4.09 1 1
482 1 . . . . . 4.36 0.0 4.86 1 1
483 1 . . . . . 4.61 0.0 5.11 1 1
484 1 . . . . . 4.61 0.0 5.11 1 1
485 1 . . . . . 4.95 0.0 5.45 1 1
486 1 . . . . . 4.17 0.0 4.67 1 1
487 1 . . . . . 4.95 0.0 5.45 1 1
488 1 . . . . . 3.66 0.0 4.16 1 1
489 1 . . . . . 5.46 0.0 5.96 1 1
490 1 . . . . . 1.56 0.0 2.06 1 1
491 1 . . . . . 3.77 0.0 4.27 1 1
492 1 . . . . . 3.57 0.0 4.07 1 1
493 1 . . . . . 3.1 0.0 3.6 1 1
494 1 . . . . . 4.76 0.0 5.26 1 1
495 1 . . . . . 5.5 0.0 6.0 1 1
496 1 . . . . . 3.78 0.0 4.28 1 1
497 1 . . . . . 5.5 0.0 6.0 1 1
498 1 . . . . . 5.18 0.0 5.68 1 1
499 1 . . . . . 4.72 0.0 5.22 1 1
500 1 . . . . . 4.84 0.0 5.34 1 1
501 1 . . . . . 5.5 0.0 6.0 1 1
502 1 . . . . . 4.53 0.0 5.03 1 1
503 1 . . . . . 4.95 0.0 5.45 1 1
504 1 . . . . . 5.5 0.0 6.0 1 1
505 1 . . . . . 4.71 0.0 5.21 1 1
506 1 . . . . . 4.96 0.0 5.46 1 1
507 1 . . . . . 5.15 0.0 5.65 1 1
508 1 . . . . . 5.42 0.0 5.92 1 1
509 1 . . . . . 3.83 0.0 4.33 1 1
510 1 . . . . . 4.34 0.0 4.84 1 1
511 1 . . . . . 3.34 0.0 3.84 1 1
512 1 . . . . . 4.99 0.0 5.49 1 1
513 1 . . . . . 4.29 0.0 4.79 1 1
514 1 . . . . . 4.99 0.0 5.49 1 1
515 1 . . . . . 4.36 0.0 4.86 1 1
516 1 . . . . . 4.65 0.0 5.15 1 1
517 1 . . . . . 5.5 0.0 6.0 1 1
518 1 . . . . . 3.01 0.0 3.51 1 1
519 1 . . . . . 3.41 0.0 3.91 1 1
520 1 . . . . . 3.32 0.0 3.82 1 1
521 1 . . . . . 5.07 0.0 5.57 1 1
522 1 . . . . . 3.22 0.0 3.72 1 1
523 1 . . . . . 1.57 0.0 2.07 1 1
524 1 . . . . . 2.46 0.0 2.96 1 1
525 1 . . . . . 5.34 0.0 5.84 1 1
526 1 . . . . . 4.6 0.0 5.1 1 1
527 1 . . . . . 4.06 0.0 4.56 1 1
528 1 . . . . . 4.1 0.0 4.6 1 1
529 1 . . . . . 3.61 0.0 4.11 1 1
530 1 . . . . . 4.7 0.0 5.2 1 1
531 1 . . . . . 4.56 0.0 5.06 1 1
532 1 . . . . . 2.69 0.0 3.19 1 1
533 1 . . . . . 4.17 0.0 4.67 1 1
534 1 . . . . . 3.67 0.0 4.17 1 1
535 1 . . . . . 3.28 0.0 3.78 1 1
536 1 . . . . . 4.23 0.0 4.73 1 1
537 1 . . . . . 4.23 0.0 4.73 1 1
538 1 . . . . . 4.23 0.0 4.73 1 1
539 1 . . . . . 4.23 0.0 4.73 1 1
540 1 . . . . . 5.39 0.0 5.89 1 1
541 1 . . . . . 5.5 0.0 6.0 1 1
542 1 . . . . . 5.43 0.0 5.93 1 1
543 1 . . . . . 3.31 0.0 3.81 1 1
544 1 . . . . . 4.17 0.0 4.67 1 1
545 1 . . . . . 4.0 0.0 4.5 1 1
546 1 . . . . . 4.66 0.0 5.16 1 1
547 1 . . . . . 4.05 0.0 4.55 1 1
548 1 . . . . . 3.57 0.0 4.07 1 1
549 1 . . . . . 5.5 0.0 6.0 1 1
550 1 . . . . . 5.01 0.0 5.51 1 1
551 1 . . . . . 3.14 0.0 3.64 1 1
552 1 . . . . . 3.97 0.0 4.47 1 1
553 1 . . . . . 3.08 0.0 3.58 1 1
554 1 . . . . . 2.87 0.0 3.37 1 1
555 1 . . . . . 5.01 0.0 5.51 1 1
556 1 . . . . . 5.5 0.0 6.0 1 1
557 1 . . . . . 5.34 0.0 5.84 1 1
558 1 . . . . . 5.5 0.0 6.0 1 1
559 1 . . . . . 2.75 0.0 3.25 1 1
560 1 . . . . . 5.5 0.0 6.0 1 1
561 1 . . . . . 5.5 0.0 6.0 1 1
562 1 . . . . . 3.91 0.0 4.41 1 1
563 1 . . . . . 3.01 0.0 3.51 1 1
564 1 . . . . . 3.97 0.0 4.47 1 1
565 1 . . . . . 5.5 0.0 6.0 1 1
566 1 . . . . . 4.54 0.0 5.04 1 1
567 1 . . . . . 5.5 0.0 6.0 1 1
568 1 . . . . . 4.94 0.0 5.44 1 1
569 1 . . . . . 5.5 0.0 6.0 1 1
570 1 . . . . . 4.8 0.0 5.3 1 1
571 1 . . . . . 4.32 0.0 4.82 1 1
572 1 . . . . . 4.17 0.0 4.67 1 1
573 1 . . . . . 3.44 0.0 3.94 1 1
574 1 . . . . . 5.32 0.0 5.82 1 1
575 1 . . . . . 4.64 0.0 5.14 1 1
576 1 . . . . . 5.32 0.0 5.82 1 1
577 1 . . . . . 4.81 0.0 5.31 1 1
578 1 . . . . . 4.04 0.0 4.54 1 1
579 1 . . . . . 4.81 0.0 5.31 1 1
580 1 . . . . . 4.44 0.0 4.94 1 1
581 1 . . . . . 3.35 0.0 3.85 1 1
582 1 . . . . . 3.74 0.0 4.24 1 1
583 1 . . . . . 3.27 0.0 3.77 1 1
584 1 . . . . . 4.15 0.0 4.65 1 1
585 1 . . . . . 3.25 0.0 3.75 1 1
586 1 . . . . . 5.06 0.0 5.56 1 1
587 1 . . . . . 5.01 0.0 5.51 1 1
588 1 . . . . . 5.31 0.0 5.81 1 1
589 1 . . . . . 4.59 0.0 5.09 1 1
590 1 . . . . . 4.94 0.0 5.44 1 1
591 1 . . . . . 5.12 0.0 5.62 1 1
592 1 . . . . . 3.29 0.0 3.79 1 1
593 1 . . . . . 4.57 0.0 5.07 1 1
594 1 . . . . . 4.12 0.0 4.62 1 1
595 1 . . . . . 5.49 0.0 5.99 1 1
596 1 . . . . . 5.5 0.0 6.0 1 1
597 1 . . . . . 5.5 0.0 6.0 1 1
598 1 . . . . . 4.05 0.0 4.55 1 1
599 1 . . . . . 4.54 0.0 5.04 1 1
600 1 . . . . . 4.39 0.0 4.89 1 1
601 1 . . . . . 4.96 0.0 5.46 1 1
602 1 . . . . . 5.5 0.0 6.0 1 1
603 1 . . . . . 3.38 0.0 3.88 1 1
604 1 . . . . . 4.45 0.0 4.95 1 1
605 1 . . . . . 5.5 0.0 6.0 1 1
606 1 . . . . . 5.1 0.0 5.6 1 1
607 1 . . . . . 4.3 0.0 4.8 1 1
608 1 . . . . . 5.01 0.0 5.51 1 1
609 1 . . . . . 4.13 0.0 4.63 1 1
610 1 . . . . . 3.59 0.0 4.09 1 1
611 1 . . . . . 5.5 0.0 6.0 1 1
612 1 . . . . . 5.5 0.0 6.0 1 1
613 1 . . . . . 4.99 0.0 5.49 1 1
614 1 . . . . . 4.84 0.0 5.34 1 1
615 1 . . . . . 4.08 0.0 4.58 1 1
616 1 . . . . . 4.84 0.0 5.34 1 1
617 1 . . . . . 4.4 0.0 4.9 1 1
618 1 . . . . . 3.86 0.0 4.36 1 1
619 1 . . . . . 4.4 0.0 4.9 1 1
620 1 . . . . . 5.0 0.0 5.5 1 1
621 1 . . . . . 5.5 0.0 6.0 1 1
622 1 . . . . . 4.77 0.0 5.27 1 1
623 1 . . . . . 3.54 0.0 4.04 1 1
624 1 . . . . . 3.84 0.0 4.34 1 1
625 1 . . . . . 4.31 0.0 4.81 1 1
626 1 . . . . . 4.53 0.0 5.03 1 1
627 1 . . . . . 5.5 0.0 6.0 1 1
628 1 . . . . . 3.99 0.0 4.49 1 1
629 1 . . . . . 3.9 0.0 4.4 1 1
630 1 . . . . . 3.84 0.0 4.34 1 1
631 1 . . . . . 3.66 0.0 4.16 1 1
632 1 . . . . . 4.28 0.0 4.78 1 1
633 1 . . . . . 3.8 0.0 4.3 1 1
634 1 . . . . . 4.84 0.0 5.34 1 1
635 1 . . . . . 4.1 0.0 4.6 1 1
636 1 . . . . . 3.86 0.0 4.36 1 1
637 1 . . . . . 3.5 0.0 4.0 1 1
638 1 . . . . . 4.65 0.0 5.15 1 1
639 1 . . . . . 3.84 0.0 4.34 1 1
640 1 . . . . . 3.34 0.0 3.84 1 1
641 1 . . . . . 4.45 0.0 4.95 1 1
642 1 . . . . . 3.51 0.0 4.01 1 1
643 1 . . . . . 4.26 0.0 4.76 1 1
644 1 . . . . . 4.0 0.0 4.5 1 1
645 1 . . . . . 4.45 0.0 4.95 1 1
646 1 . . . . . 4.52 0.0 5.02 1 1
647 1 . . . . . 4.98 0.0 5.48 1 1
648 1 . . . . . 4.44 0.0 4.94 1 1
649 1 . . . . . 4.99 0.0 5.49 1 1
650 1 . . . . . 4.57 0.0 5.07 1 1
651 1 . . . . . 5.17 0.0 5.67 1 1
652 1 . . . . . 3.91 0.0 4.41 1 1
653 1 . . . . . 3.79 0.0 4.29 1 1
654 1 . . . . . 4.01 0.0 4.51 1 1
655 1 . . . . . 5.32 0.0 5.82 1 1
656 1 . . . . . 5.07 0.0 5.57 1 1
657 1 . . . . . 4.37 0.0 4.87 1 1
658 1 . . . . . 4.79 0.0 5.29 1 1
659 1 . . . . . 4.8 0.0 5.3 1 1
660 1 . . . . . 4.01 0.0 4.51 1 1
661 1 . . . . . 4.8 0.0 5.3 1 1
662 1 . . . . . 4.93 0.0 5.43 1 1
663 1 . . . . . 4.07 0.0 4.57 1 1
664 1 . . . . . 4.93 0.0 5.43 1 1
665 1 . . . . . 5.42 0.0 5.92 1 1
666 1 . . . . . 4.18 0.0 4.68 1 1
667 1 . . . . . 4.46 0.0 4.96 1 1
668 1 . . . . . 4.56 0.0 5.06 1 1
669 1 . . . . . 3.66 0.0 4.16 1 1
670 1 . . . . . 4.24 0.0 4.74 1 1
671 1 . . . . . 4.22 0.0 4.72 1 1
672 1 . . . . . 2.89 0.0 3.39 1 1
673 1 . . . . . 5.5 0.0 6.0 1 1
674 1 . . . . . 4.82 0.0 5.32 1 1
675 1 . . . . . 5.08 0.0 5.58 1 1
676 1 . . . . . 3.12 0.0 3.62 1 1
677 1 . . . . . 5.5 0.0 6.0 1 1
678 1 . . . . . 3.46 0.0 3.96 1 1
679 1 . . . . . 3.46 0.0 3.96 1 1
680 1 . . . . . 3.45 0.0 3.95 1 1
681 1 . . . . . 4.64 0.0 5.14 1 1
682 1 . . . . . 5.5 0.0 6.0 1 1
683 1 . . . . . 4.39 0.0 4.89 1 1
684 1 . . . . . 3.37 0.0 3.87 1 1
685 1 . . . . . 4.23 0.0 4.73 1 1
686 1 . . . . . 2.89 0.0 3.39 1 1
687 1 . . . . . 3.65 0.0 4.15 1 1
688 1 . . . . . 5.46 0.0 5.96 1 1
689 1 . . . . . 4.73 0.0 5.23 1 1
690 1 . . . . . 5.1 0.0 5.6 1 1
691 1 . . . . . 3.73 0.0 4.23 1 1
692 1 . . . . . 4.39 0.0 4.89 1 1
693 1 . . . . . 4.85 0.0 5.35 1 1
694 1 . . . . . 4.36 0.0 4.86 1 1
695 1 . . . . . 4.36 0.0 4.86 1 1
696 1 . . . . . 3.18 0.0 3.68 1 1
697 1 . . . . . 3.62 0.0 4.12 1 1
698 1 . . . . . 3.44 0.0 3.94 1 1
699 1 . . . . . 5.29 0.0 5.79 1 1
700 1 . . . . . 4.1 0.0 4.6 1 1
701 1 . . . . . 3.74 0.0 4.24 1 1
702 1 . . . . . 4.94 0.0 5.44 1 1
703 1 . . . . . 2.82 0.0 3.32 1 1
704 1 . . . . . 3.14 0.0 3.64 1 1
705 1 . . . . . 3.75 0.0 4.25 1 1
706 1 . . . . . 4.72 0.0 5.22 1 1
707 1 . . . . . 3.24 0.0 3.74 1 1
708 1 . . . . . 3.91 0.0 4.41 1 1
709 1 . . . . . 3.42 0.0 3.92 1 1
710 1 . . . . . 3.0 0.0 3.5 1 1
711 1 . . . . . 3.42 0.0 3.92 1 1
712 1 . . . . . 5.13 0.0 5.63 1 1
713 1 . . . . . 4.53 0.0 5.03 1 1
714 1 . . . . . 4.59 0.0 5.09 1 1
715 1 . . . . . 4.63 0.0 5.13 1 1
716 1 . . . . . 3.66 0.0 4.16 1 1
717 1 . . . . . 3.59 0.0 4.09 1 1
718 1 . . . . . 3.65 0.0 4.15 1 1
719 1 . . . . . 3.57 0.0 4.07 1 1
720 1 . . . . . 3.72 0.0 4.22 1 1
721 1 . . . . . 4.04 0.0 4.54 1 1
722 1 . . . . . 3.83 0.0 4.33 1 1
723 1 . . . . . 4.06 0.0 4.56 1 1
724 1 . . . . . 5.16 0.0 5.66 1 1
725 1 . . . . . 5.49 0.0 5.99 1 1
726 1 . . . . . 3.15 0.0 3.65 1 1
727 1 . . . . . 3.49 0.0 3.99 1 1
728 1 . . . . . 3.62 0.0 4.12 1 1
729 1 . . . . . 5.16 0.0 5.66 1 1
730 1 . . . . . 4.94 0.0 5.44 1 1
731 1 . . . . . 5.31 0.0 5.81 1 1
732 1 . . . . . 3.16 0.0 3.66 1 1
733 1 . . . . . 3.2 0.0 3.7 1 1
734 1 . . . . . 3.1 0.0 3.6 1 1
735 1 . . . . . 5.5 0.0 6.0 1 1
736 1 . . . . . 4.18 0.0 4.68 1 1
737 1 . . . . . 3.39 0.0 3.89 1 1
738 1 . . . . . 3.55 0.0 4.05 1 1
739 1 . . . . . 4.63 0.0 5.13 1 1
740 1 . . . . . 4.04 0.0 4.54 1 1
741 1 . . . . . 4.63 0.0 5.13 1 1
742 1 . . . . . 3.63 0.0 4.13 1 1
743 1 . . . . . 5.4 0.0 5.9 1 1
744 1 . . . . . 2.78 0.0 3.28 1 1
745 1 . . . . . 5.5 0.0 6.0 1 1
746 1 . . . . . 4.73 0.0 5.23 1 1
747 1 . . . . . 5.5 0.0 6.0 1 1
748 1 . . . . . 3.67 0.0 4.17 1 1
749 1 . . . . . 3.13 0.0 3.63 1 1
750 1 . . . . . 3.67 0.0 4.17 1 1
751 1 . . . . . 3.72 0.0 4.22 1 1
752 1 . . . . . 4.71 0.0 5.21 1 1
753 1 . . . . . 3.94 0.0 4.44 1 1
754 1 . . . . . 4.71 0.0 5.21 1 1
755 1 . . . . . 4.19 0.0 4.69 1 1
756 1 . . . . . 3.65 0.0 4.15 1 1
757 1 . . . . . 3.53 0.0 4.03 1 1
758 1 . . . . . 3.96 0.0 4.46 1 1
759 1 . . . . . 5.5 0.0 6.0 1 1
760 1 . . . . . 5.5 0.0 6.0 1 1
761 1 . . . . . 5.5 0.0 6.0 1 1
762 1 . . . . . 5.5 0.0 6.0 1 1
763 1 . . . . . 3.89 0.0 4.39 1 1
764 1 . . . . . 4.35 0.0 4.85 1 1
765 1 . . . . . 4.96 0.0 5.46 1 1
766 1 . . . . . 3.99 0.0 4.49 1 1
767 1 . . . . . 4.58 0.0 5.08 1 1
768 1 . . . . . 4.66 0.0 5.16 1 1
769 1 . . . . . 4.58 0.0 5.08 1 1
770 1 . . . . . 4.66 0.0 5.16 1 1
771 1 . . . . . 3.61 0.0 4.11 1 1
772 1 . . . . . 3.59 0.0 4.09 1 1
773 1 . . . . . 3.68 0.0 4.18 1 1
774 1 . . . . . 3.9 0.0 4.4 1 1
775 1 . . . . . 4.77 0.0 5.27 1 1
776 1 . . . . . 3.67 0.0 4.17 1 1
777 1 . . . . . 3.65 0.0 4.15 1 1
778 1 . . . . . 4.56 0.0 5.06 1 1
779 1 . . . . . 4.88 0.0 5.38 1 1
780 1 . . . . . 4.07 0.0 4.57 1 1
781 1 . . . . . 3.43 0.0 3.93 1 1
782 1 . . . . . 3.46 0.0 3.96 1 1
783 1 . . . . . 3.92 0.0 4.42 1 1
784 1 . . . . . 3.45 0.0 3.95 1 1
785 1 . . . . . 5.06 0.0 5.56 1 1
786 1 . . . . . 5.43 0.0 5.93 1 1
787 1 . . . . . 5.5 0.0 6.0 1 1
788 1 . . . . . 5.5 0.0 6.0 1 1
789 1 . . . . . 4.8 0.0 5.3 1 1
790 1 . . . . . 5.5 0.0 6.0 1 1
791 1 . . . . . 4.91 0.0 5.41 1 1
792 1 . . . . . 3.35 0.0 3.85 1 1
793 1 . . . . . 4.6 0.0 5.1 1 1
794 1 . . . . . 3.98 0.0 4.48 1 1
795 1 . . . . . 3.56 0.0 4.06 1 1
796 1 . . . . . 5.5 0.0 6.0 1 1
797 1 . . . . . 3.71 0.0 4.21 1 1
798 1 . . . . . 3.66 0.0 4.16 1 1
799 1 . . . . . 4.63 0.0 5.13 1 1
800 1 . . . . . 3.92 0.0 4.42 1 1
801 1 . . . . . 4.67 0.0 5.17 1 1
802 1 . . . . . 3.92 0.0 4.42 1 1
803 1 . . . . . 3.59 0.0 4.09 1 1
804 1 . . . . . 5.5 0.0 6.0 1 1
805 1 . . . . . 4.15 0.0 4.65 1 1
806 1 . . . . . 4.78 0.0 5.28 1 1
807 1 . . . . . 4.83 0.0 5.33 1 1
808 1 . . . . . 4.95 0.0 5.45 1 1
809 1 . . . . . 4.31 0.0 4.81 1 1
810 1 . . . . . 4.44 0.0 4.94 1 1
811 1 . . . . . 4.24 0.0 4.74 1 1
812 1 . . . . . 5.5 0.0 6.0 1 1
813 1 . . . . . 4.09 0.0 4.59 1 1
814 1 . . . . . 3.92 0.0 4.42 1 1
815 1 . . . . . 4.96 0.0 5.46 1 1
816 1 . . . . . 4.79 0.0 5.29 1 1
817 1 . . . . . 3.39 0.0 3.89 1 1
818 1 . . . . . 5.5 0.0 6.0 1 1
819 1 . . . . . 3.63 0.0 4.13 1 1
820 1 . . . . . 4.69 0.0 5.19 1 1
821 1 . . . . . 5.22 0.0 5.72 1 1
822 1 . . . . . 4.7 0.0 5.2 1 1
823 1 . . . . . 4.69 0.0 5.19 1 1
824 1 . . . . . 3.77 0.0 4.27 1 1
825 1 . . . . . 4.38 0.0 4.88 1 1
826 1 . . . . . 5.5 0.0 6.0 1 1
827 1 . . . . . 5.34 0.0 5.84 1 1
828 1 . . . . . 4.69 0.0 5.19 1 1
829 1 . . . . . 4.26 0.0 4.76 1 1
830 1 . . . . . 3.95 0.0 4.45 1 1
831 1 . . . . . 4.18 0.0 4.68 1 1
832 1 . . . . . 5.5 0.0 6.0 1 1
833 1 . . . . . 5.37 0.0 5.87 1 1
834 1 . . . . . 4.15 0.0 4.65 1 1
835 1 . . . . . 3.33 0.0 3.83 1 1
836 1 . . . . . 3.63 0.0 4.13 1 1
837 1 . . . . . 4.61 0.0 5.11 1 1
838 1 . . . . . 5.06 0.0 5.56 1 1
839 1 . . . . . 5.5 0.0 6.0 1 1
840 1 . . . . . 3.25 0.0 3.75 1 1
841 1 . . . . . 4.74 0.0 5.24 1 1
842 1 . . . . . 3.1 0.0 3.6 1 1
843 1 . . . . . 5.23 0.0 5.73 1 1
844 1 . . . . . 5.5 0.0 6.0 1 1
845 1 . . . . . 4.72 0.0 5.22 1 1
846 1 . . . . . 5.5 0.0 6.0 1 1
847 1 . . . . . 3.6 0.0 4.1 1 1
848 1 . . . . . 3.49 0.0 3.99 1 1
849 1 . . . . . 5.5 0.0 6.0 1 1
850 1 . . . . . 5.5 0.0 6.0 1 1
851 1 . . . . . 4.22 0.0 4.72 1 1
852 1 . . . . . 5.04 0.0 5.54 1 1
853 1 . . . . . 5.1 0.0 5.6 1 1
854 1 . . . . . 3.29 0.0 3.79 1 1
855 1 . . . . . 4.27 0.0 4.77 1 1
856 1 . . . . . 4.81 0.0 5.31 1 1
857 1 . . . . . 5.42 0.0 5.92 1 1
858 1 . . . . . 3.56 0.0 4.06 1 1
859 1 . . . . . 3.17 0.0 3.67 1 1
860 1 . . . . . 4.62 0.0 5.12 1 1
861 1 . . . . . 3.17 0.0 3.67 1 1
862 1 . . . . . 3.1 0.0 3.6 1 1
863 1 . . . . . 3.54 0.0 4.04 1 1
864 1 . . . . . 3.58 0.0 4.08 1 1
865 1 . . . . . 3.75 0.0 4.25 1 1
866 1 . . . . . 4.17 0.0 4.67 1 1
867 1 . . . . . 5.29 0.0 5.79 1 1
868 1 . . . . . 2.88 0.0 3.38 1 1
869 1 . . . . . 3.14 0.0 3.64 1 1
870 1 . . . . . 3.48 0.0 3.98 1 1
871 1 . . . . . 4.64 0.0 5.14 1 1
872 1 . . . . . 3.59 0.0 4.09 1 1
873 1 . . . . . 4.64 0.0 5.14 1 1
874 1 . . . . . 4.18 0.0 4.68 1 1
875 1 . . . . . 3.55 0.0 4.05 1 1
876 1 . . . . . 3.72 0.0 4.22 1 1
877 1 . . . . . 4.48 0.0 4.98 1 1
878 1 . . . . . 3.49 0.0 3.99 1 1
879 1 . . . . . 4.72 0.0 5.22 1 1
880 1 . . . . . 4.55 0.0 5.05 1 1
881 1 . . . . . 5.35 0.0 5.85 1 1
882 1 . . . . . 4.51 0.0 5.01 1 1
883 1 . . . . . 4.93 0.0 5.43 1 1
884 1 . . . . . 4.15 0.0 4.65 1 1
885 1 . . . . . 4.93 0.0 5.43 1 1
886 1 . . . . . 5.5 0.0 6.0 1 1
887 1 . . . . . 5.5 0.0 6.0 1 1
888 1 . . . . . 4.87 0.0 5.37 1 1
889 1 . . . . . 5.21 0.0 5.71 1 1
890 1 . . . . . 3.71 0.0 4.21 1 1
891 1 . . . . . 3.69 0.0 4.19 1 1
892 1 . . . . . 3.55 0.0 4.05 1 1
893 1 . . . . . 3.67 0.0 4.17 1 1
894 1 . . . . . 4.19 0.0 4.69 1 1
895 1 . . . . . 4.53 0.0 5.03 1 1
896 1 . . . . . 5.5 0.0 6.0 1 1
897 1 . . . . . 5.32 0.0 5.82 1 1
898 1 . . . . . 4.09 0.0 4.59 1 1
899 1 . . . . . 4.32 0.0 4.82 1 1
900 1 . . . . . 3.58 0.0 4.08 1 1
901 1 . . . . . 4.89 0.0 5.39 1 1
902 1 . . . . . 3.02 0.0 3.52 1 1
903 1 . . . . . 4.51 0.0 5.01 1 1
904 1 . . . . . 4.58 0.0 5.08 1 1
905 1 . . . . . 5.5 0.0 6.0 1 1
906 1 . . . . . 4.37 0.0 4.87 1 1
907 1 . . . . . 5.5 0.0 6.0 1 1
908 1 . . . . . 3.31 0.0 3.81 1 1
909 1 . . . . . 4.08 0.0 4.58 1 1
910 1 . . . . . 5.05 0.0 5.55 1 1
911 1 . . . . . 3.96 0.0 4.46 1 1
912 1 . . . . . 4.88 0.0 5.38 1 1
913 1 . . . . . 4.5 0.0 5.0 1 1
914 1 . . . . . 3.19 0.0 3.69 1 1
915 1 . . . . . 4.07 0.0 4.57 1 1
916 1 . . . . . 4.65 0.0 5.15 1 1
917 1 . . . . . 4.03 0.0 4.53 1 1
918 1 . . . . . 3.55 0.0 4.05 1 1
919 1 . . . . . 3.93 0.0 4.43 1 1
920 1 . . . . . 3.78 0.0 4.28 1 1
921 1 . . . . . 3.95 0.0 4.45 1 1
922 1 . . . . . 4.05 0.0 4.55 1 1
923 1 . . . . . 4.61 0.0 5.11 1 1
924 1 . . . . . 3.96 0.0 4.46 1 1
925 1 . . . . . 4.61 0.0 5.11 1 1
926 1 . . . . . 3.86 0.0 4.36 1 1
927 1 . . . . . 4.83 0.0 5.33 1 1
928 1 . . . . . 3.7 0.0 4.2 1 1
929 1 . . . . . 3.81 0.0 4.31 1 1
930 1 . . . . . 4.61 0.0 5.11 1 1
931 1 . . . . . 5.39 0.0 5.89 1 1
932 1 . . . . . 3.96 0.0 4.46 1 1
933 1 . . . . . 4.51 0.0 5.01 1 1
934 1 . . . . . 4.52 0.0 5.02 1 1
935 1 . . . . . 4.98 0.0 5.48 1 1
936 1 . . . . . 4.91 0.0 5.41 1 1
937 1 . . . . . 4.57 0.0 5.07 1 1
938 1 . . . . . 4.32 0.0 4.82 1 1
939 1 . . . . . 4.29 0.0 4.79 1 1
940 1 . . . . . 5.05 0.0 5.55 1 1
941 1 . . . . . 5.16 0.0 5.66 1 1
942 1 . . . . . 5.16 0.0 5.66 1 1
943 1 . . . . . 4.94 0.0 5.44 1 1
944 1 . . . . . 5.5 0.0 6.0 1 1
945 1 . . . . . 3.28 0.0 3.78 1 1
946 1 . . . . . 3.72 0.0 4.22 1 1
947 1 . . . . . 5.25 0.0 5.75 1 1
948 1 . . . . . 3.64 0.0 4.14 1 1
949 1 . . . . . 4.69 0.0 5.19 1 1
950 1 . . . . . 4.8 0.0 5.3 1 1
951 1 . . . . . 3.4 0.0 3.9 1 1
952 1 . . . . . 4.97 0.0 5.47 1 1
953 1 . . . . . 4.58 0.0 5.08 1 1
954 1 . . . . . 5.22 0.0 5.72 1 1
955 1 . . . . . 3.57 0.0 4.07 1 1
956 1 . . . . . 4.66 0.0 5.16 1 1
957 1 . . . . . 5.5 0.0 6.0 1 1
958 1 . . . . . 4.43 0.0 4.93 1 1
959 1 . . . . . 4.23 0.0 4.73 1 1
960 1 . . . . . 4.82 0.0 5.32 1 1
961 1 . . . . . 4.41 0.0 4.91 1 1
962 1 . . . . . 5.5 0.0 6.0 1 1
963 1 . . . . . 5.5 0.0 6.0 1 1
964 1 . . . . . 4.68 0.0 5.18 1 1
965 1 . . . . . 4.97 0.0 5.47 1 1
966 1 . . . . . 5.5 0.0 6.0 1 1
967 1 . . . . . 5.5 0.0 6.0 1 1
968 1 . . . . . 3.49 0.0 3.99 1 1
969 1 . . . . . 3.88 0.0 4.38 1 1
970 1 . . . . . 5.35 0.0 5.85 1 1
971 1 . . . . . 4.61 0.0 5.11 1 1
972 1 . . . . . 4.59 0.0 5.09 1 1
973 1 . . . . . 3.43 0.0 3.93 1 1
974 1 . . . . . 5.33 0.0 5.83 1 1
975 1 . . . . . 5.18 0.0 5.68 1 1
976 1 . . . . . 5.5 0.0 6.0 1 1
977 1 . . . . . 4.65 0.0 5.15 1 1
978 1 . . . . . 5.5 0.0 6.0 1 1
979 1 . . . . . 5.5 0.0 6.0 1 1
980 1 . . . . . 3.55 0.0 4.05 1 1
981 1 . . . . . 5.33 0.0 5.83 1 1
982 1 . . . . . 3.84 0.0 4.34 1 1
983 1 . . . . . 4.55 0.0 5.05 1 1
984 1 . . . . . 4.87 0.0 5.37 1 1
985 1 . . . . . 5.03 0.0 5.53 1 1
986 1 . . . . . 3.6 0.0 4.1 1 1
987 1 . . . . . 4.82 0.0 5.32 1 1
988 1 . . . . . 3.3 0.0 3.8 1 1
989 1 . . . . . 5.5 0.0 6.0 1 1
990 1 . . . . . 4.22 0.0 4.72 1 1
991 1 . . . . . 5.5 0.0 6.0 1 1
992 1 . . . . . 4.23 0.0 4.73 1 1
993 1 . . . . . 4.59 0.0 5.09 1 1
994 1 . . . . . 5.5 0.0 6.0 1 1
995 1 . . . . . 4.4 0.0 4.9 1 1
996 1 . . . . . 4.55 0.0 5.05 1 1
997 1 . . . . . 4.61 0.0 5.11 1 1
998 1 . . . . . 3.53 0.0 4.03 1 1
999 1 . . . . . 4.08 0.0 4.58 1 1
1000 1 . . . . . 5.28 0.0 5.78 1 1
1001 1 . . . . . 4.41 0.0 4.91 1 1
1002 1 . . . . . 4.31 0.0 4.81 1 1
1003 1 . . . . . 5.19 0.0 5.69 1 1
1004 1 . . . . . 5.19 0.0 5.69 1 1
1005 1 . . . . . 3.73 0.0 4.23 1 1
1006 1 . . . . . 4.82 0.0 5.32 1 1
1007 1 . . . . . 3.26 0.0 3.76 1 1
1008 1 . . . . . 5.5 0.0 6.0 1 1
1009 1 . . . . . 4.16 0.0 4.66 1 1
1010 1 . . . . . 5.31 0.0 5.81 1 1
1011 1 . . . . . 3.34 0.0 3.84 1 1
1012 1 . . . . . 3.72 0.0 4.22 1 1
1013 1 . . . . . 3.51 0.0 4.01 1 1
1014 1 . . . . . 3.64 0.0 4.14 1 1
1015 1 . . . . . 4.58 0.0 5.08 1 1
1016 1 . . . . . 4.45 0.0 4.95 1 1
1017 1 . . . . . 4.19 0.0 4.69 1 1
1018 1 . . . . . 3.25 0.0 3.75 1 1
1019 1 . . . . . 3.5 0.0 4.0 1 1
1020 1 . . . . . 5.4 0.0 5.9 1 1
1021 1 . . . . . 4.41 0.0 4.91 1 1
1022 1 . . . . . 4.13 0.0 4.63 1 1
1023 1 . . . . . 3.99 0.0 4.49 1 1
1024 1 . . . . . 4.08 0.0 4.58 1 1
1025 1 . . . . . 4.59 0.0 5.09 1 1
1026 1 . . . . . 4.53 0.0 5.03 1 1
1027 1 . . . . . 3.94 0.0 4.44 1 1
1028 1 . . . . . 3.68 0.0 4.18 1 1
1029 1 . . . . . 3.32 0.0 3.82 1 1
1030 1 . . . . . 4.62 0.0 5.12 1 1
1031 1 . . . . . 3.55 0.0 4.05 1 1
1032 1 . . . . . 5.48 0.0 5.98 1 1
1033 1 . . . . . 4.69 0.0 5.19 1 1
1034 1 . . . . . 3.85 0.0 4.35 1 1
1035 1 . . . . . 5.08 0.0 5.58 1 1
1036 1 . . . . . 5.02 0.0 5.52 1 1
1037 1 . . . . . 3.76 0.0 4.26 1 1
1038 1 . . . . . 4.07 0.0 4.57 1 1
1039 1 . . . . . 3.65 0.0 4.15 1 1
1040 1 . . . . . 4.84 0.0 5.34 1 1
1041 1 . . . . . 2.65 0.0 3.15 1 1
1042 1 . . . . . 4.02 0.0 4.52 1 1
1043 1 . . . . . 4.69 0.0 5.19 1 1
1044 1 . . . . . 5.41 0.0 5.91 1 1
1045 1 . . . . . 4.35 0.0 4.85 1 1
1046 1 . . . . . 4.33 0.0 4.83 1 1
1047 1 . . . . . 4.99 0.0 5.49 1 1
1048 1 . . . . . 4.26 0.0 4.76 1 1
1049 1 . . . . . 3.54 0.0 4.04 1 1
1050 1 . . . . . 3.52 0.0 4.02 1 1
1051 1 . . . . . 3.46 0.0 3.96 1 1
1052 1 . . . . . 4.47 0.0 4.97 1 1
1053 1 . . . . . 5.11 0.0 5.61 1 1
1054 1 . . . . . 3.41 0.0 3.91 1 1
1055 1 . . . . . 3.76 0.0 4.26 1 1
1056 1 . . . . . 4.98 0.0 5.48 1 1
1057 1 . . . . . 4.03 0.0 4.53 1 1
1058 1 . . . . . 4.55 0.0 5.05 1 1
1059 1 . . . . . 5.5 0.0 6.0 1 1
1060 1 . . . . . 3.9 0.0 4.4 1 1
1061 1 . . . . . 4.74 0.0 5.24 1 1
1062 1 . . . . . 5.13 0.0 5.63 1 1
1063 1 . . . . . 5.5 0.0 6.0 1 1
1064 1 . . . . . 4.52 0.0 5.02 1 1
1065 1 . . . . . 3.73 0.0 4.23 1 1
1066 1 . . . . . 4.02 0.0 4.52 1 1
1067 1 . . . . . 3.2 0.0 3.7 1 1
1068 1 . . . . . 4.63 0.0 5.13 1 1
1069 1 . . . . . 5.38 0.0 5.88 1 1
1070 1 . . . . . 3.69 0.0 4.19 1 1
1071 1 . . . . . 5.27 0.0 5.77 1 1
1072 1 . . . . . 5.43 0.0 5.93 1 1
1073 1 . . . . . 5.5 0.0 6.0 1 1
1074 1 . . . . . 3.88 0.0 4.38 1 1
1075 1 . . . . . 4.42 0.0 4.92 1 1
1076 1 . . . . . 3.79 0.0 4.29 1 1
1077 1 . . . . . 4.04 0.0 4.54 1 1
1078 1 . . . . . 4.75 0.0 5.25 1 1
1079 1 . . . . . 4.54 0.0 5.04 1 1
1080 1 . . . . . 3.92 0.0 4.42 1 1
1081 1 . . . . . 3.64 0.0 4.14 1 1
1082 1 . . . . . 4.53 0.0 5.03 1 1
1083 1 . . . . . 3.5 0.0 4.0 1 1
1084 1 . . . . . 4.07 0.0 4.57 1 1
1085 1 . . . . . 3.91 0.0 4.41 1 1
1086 1 . . . . . 4.77 0.0 5.27 1 1
1087 1 . . . . . 5.37 0.0 5.87 1 1
1088 1 . . . . . 3.81 0.0 4.31 1 1
1089 1 . . . . . 5.12 0.0 5.62 1 1
1090 1 . . . . . 3.88 0.0 4.38 1 1
1091 1 . . . . . 4.25 0.0 4.75 1 1
1092 1 . . . . . 3.24 0.0 3.74 1 1
1093 1 . . . . . 4.31 0.0 4.81 1 1
1094 1 . . . . . 4.83 0.0 5.33 1 1
1095 1 . . . . . 3.98 0.0 4.48 1 1
1096 1 . . . . . 5.19 0.0 5.69 1 1
1097 1 . . . . . 5.5 0.0 6.0 1 1
1098 1 . . . . . 4.8 0.0 5.3 1 1
1099 1 . . . . . 5.12 0.0 5.62 1 1
1100 1 . . . . . 3.59 0.0 4.09 1 1
1101 1 . . . . . 4.76 0.0 5.26 1 1
1102 1 . . . . . 4.35 0.0 4.85 1 1
1103 1 . . . . . 4.3 0.0 4.8 1 1
1104 1 . . . . . 5.23 0.0 5.73 1 1
1105 1 . . . . . 4.45 0.0 4.95 1 1
1106 1 . . . . . 5.23 0.0 5.73 1 1
1107 1 . . . . . 3.36 0.0 3.86 1 1
1108 1 . . . . . 4.72 0.0 5.22 1 1
1109 1 . . . . . 1.56 0.0 2.06 1 1
1110 1 . . . . . 4.46 0.0 4.96 1 1
1111 1 . . . . . 4.29 0.0 4.79 1 1
1112 1 . . . . . 3.44 0.0 3.94 1 1
1113 1 . . . . . 4.81 0.0 5.31 1 1
1114 1 . . . . . 4.2 0.0 4.7 1 1
1115 1 . . . . . 5.5 0.0 6.0 1 1
1116 1 . . . . . 5.5 0.0 6.0 1 1
1117 1 . . . . . 5.5 0.0 6.0 1 1
1118 1 . . . . . 5.5 0.0 6.0 1 1
1119 1 . . . . . 5.15 0.0 5.65 1 1
1120 1 . . . . . 4.64 0.0 5.14 1 1
1121 1 . . . . . 3.44 0.0 3.94 1 1
1122 1 . . . . . 5.5 0.0 6.0 1 1
1123 1 . . . . . 4.77 0.0 5.27 1 1
1124 1 . . . . . 5.5 0.0 6.0 1 1
1125 1 . . . . . 3.92 0.0 4.42 1 1
1126 1 . . . . . 3.25 0.0 3.75 1 1
1127 1 . . . . . 4.16 0.0 4.66 1 1
1128 1 . . . . . 5.38 0.0 5.88 1 1
1129 1 . . . . . 5.5 0.0 6.0 1 1
1130 1 . . . . . 5.5 0.0 6.0 1 1
1131 1 . . . . . 4.93 0.0 5.43 1 1
1132 1 . . . . . 3.6 0.0 4.1 1 1
1133 1 . . . . . 3.82 0.0 4.32 1 1
1134 1 . . . . . 3.32 0.0 3.82 1 1
1135 1 . . . . . 3.82 0.0 4.32 1 1
1136 1 . . . . . 3.74 0.0 4.24 1 1
1137 1 . . . . . 5.5 0.0 6.0 1 1
1138 1 . . . . . 3.03 0.0 3.53 1 1
1139 1 . . . . . 4.64 0.0 5.14 1 1
1140 1 . . . . . 3.64 0.0 4.14 1 1
1141 1 . . . . . 4.43 0.0 4.93 1 1
1142 1 . . . . . 4.91 0.0 5.41 1 1
1143 1 . . . . . 5.23 0.0 5.73 1 1
1144 1 . . . . . 5.5 0.0 6.0 1 1
1145 1 . . . . . 5.09 0.0 5.59 1 1
1146 1 . . . . . 5.5 0.0 6.0 1 1
1147 1 . . . . . 5.04 0.0 5.54 1 1
1148 1 . . . . . 5.01 0.0 5.51 1 1
1149 1 . . . . . 3.45 0.0 3.95 1 1
1150 1 . . . . . 4.25 0.0 4.75 1 1
1151 1 . . . . . 5.18 0.0 5.68 1 1
1152 1 . . . . . 4.65 0.0 5.15 1 1
1153 1 . . . . . 4.2 0.0 4.7 1 1
1154 1 . . . . . 4.85 0.0 5.35 1 1
1155 1 . . . . . 3.68 0.0 4.18 1 1
1156 1 . . . . . 4.26 0.0 4.76 1 1
1157 1 . . . . . 4.64 0.0 5.14 1 1
1158 1 . . . . . 5.29 0.0 5.79 1 1
1159 1 . . . . . 3.39 0.0 3.89 1 1
1160 1 . . . . . 3.19 0.0 3.69 1 1
1161 1 . . . . . 5.0 0.0 5.5 1 1
1162 1 . . . . . 4.94 0.0 5.44 1 1
1163 1 . . . . . 3.54 0.0 4.04 1 1
1164 1 . . . . . 3.75 0.0 4.25 1 1
1165 1 . . . . . 4.99 0.0 5.49 1 1
1166 1 . . . . . 3.78 0.0 4.28 1 1
1167 1 . . . . . 3.34 0.0 3.84 1 1
1168 1 . . . . . 2.71 0.0 3.21 1 1
1169 1 . . . . . 5.18 0.0 5.68 1 1
1170 1 . . . . . 4.41 0.0 4.91 1 1
1171 1 . . . . . 3.09 0.0 3.59 1 1
1172 1 . . . . . 4.18 0.0 4.68 1 1
1173 1 . . . . . 3.71 0.0 4.21 1 1
1174 1 . . . . . 5.5 0.0 6.0 1 1
1175 1 . . . . . 4.81 0.0 5.31 1 1
1176 1 . . . . . 3.81 0.0 4.31 1 1
1177 1 . . . . . 4.72 0.0 5.22 1 1
1178 1 . . . . . 4.72 0.0 5.22 1 1
1179 1 . . . . . 5.43 0.0 5.93 1 1
1180 1 . . . . . 5.5 0.0 6.0 1 1
1181 1 . . . . . 4.81 0.0 5.31 1 1
1182 1 . . . . . 3.81 0.0 4.31 1 1
1183 1 . . . . . 4.72 0.0 5.22 1 1
1184 1 . . . . . 4.72 0.0 5.22 1 1
1185 1 . . . . . 5.43 0.0 5.93 1 1
1186 1 . . . . . 3.32 0.0 3.82 1 1
1187 1 . . . . . 4.1 0.0 4.6 1 1
1188 1 . . . . . 4.23 0.0 4.73 1 1
1189 1 . . . . . 5.44 0.0 5.94 1 1
1190 1 . . . . . 5.04 0.0 5.54 1 1
1191 1 . . . . . 4.75 0.0 5.25 1 1
1192 1 . . . . . 3.6 0.0 4.1 1 1
1193 1 . . . . . 3.9 0.0 4.4 1 1
1194 1 . . . . . 3.11 0.0 3.61 1 1
1195 1 . . . . . 3.9 0.0 4.4 1 1
1196 1 . . . . . 3.18 0.0 3.68 1 1
1197 1 . . . . . 3.52 0.0 4.02 1 1
1198 1 . . . . . 4.92 0.0 5.42 1 1
1199 1 . . . . . 4.19 0.0 4.69 1 1
1200 1 . . . . . 3.77 0.0 4.27 1 1
1201 1 . . . . . 4.63 0.0 5.13 1 1
1202 1 . . . . . 3.19 0.0 3.69 1 1
1203 1 . . . . . 3.97 0.0 4.47 1 1
1204 1 . . . . . 4.56 0.0 5.06 1 1
1205 1 . . . . . 4.62 0.0 5.12 1 1
1206 1 . . . . . 4.62 0.0 5.12 1 1
1207 1 . . . . . 4.96 0.0 5.46 1 1
1208 1 . . . . . 5.34 0.0 5.84 1 1
1209 1 . . . . . 3.73 0.0 4.23 1 1
1210 1 . . . . . 3.95 0.0 4.45 1 1
1211 1 . . . . . 3.57 0.0 4.07 1 1
1212 1 . . . . . 4.61 0.0 5.11 1 1
1213 1 . . . . . 4.62 0.0 5.12 1 1
1214 1 . . . . . 4.67 0.0 5.17 1 1
1215 1 . . . . . 3.73 0.0 4.23 1 1
1216 1 . . . . . 4.61 0.0 5.11 1 1
1217 1 . . . . . 4.44 0.0 4.94 1 1
1218 1 . . . . . 3.74 0.0 4.24 1 1
1219 1 . . . . . 4.75 0.0 5.25 1 1
1220 1 . . . . . 3.39 0.0 3.89 1 1
1221 1 . . . . . 4.99 0.0 5.49 1 1
1222 1 . . . . . 4.06 0.0 4.56 1 1
1223 1 . . . . . 4.06 0.0 4.56 1 1
1224 1 . . . . . 4.28 0.0 4.78 1 1
1225 1 . . . . . 4.42 0.0 4.92 1 1
1226 1 . . . . . 4.96 0.0 5.46 1 1
1227 1 . . . . . 3.42 0.0 3.92 1 1
1228 1 . . . . . 3.6 0.0 4.1 1 1
1229 1 . . . . . 3.96 0.0 4.46 1 1
1230 1 . . . . . 4.04 0.0 4.54 1 1
1231 1 . . . . . 4.44 0.0 4.94 1 1
1232 1 . . . . . 4.15 0.0 4.65 1 1
1233 1 . . . . . 3.97 0.0 4.47 1 1
1234 1 . . . . . 4.9 0.0 5.4 1 1
1235 1 . . . . . 4.35 0.0 4.85 1 1
1236 1 . . . . . 3.53 0.0 4.03 1 1
1237 1 . . . . . 4.35 0.0 4.85 1 1
1238 1 . . . . . 3.74 0.0 4.24 1 1
1239 1 . . . . . 4.89 0.0 5.39 1 1
1240 1 . . . . . 4.11 0.0 4.61 1 1
1241 1 . . . . . 4.81 0.0 5.31 1 1
1242 1 . . . . . 3.47 0.0 3.97 1 1
1243 1 . . . . . 1.56 0.0 2.06 1 1
1244 1 . . . . . 4.49 0.0 4.99 1 1
1245 1 . . . . . 4.8 0.0 5.3 1 1
1246 1 . . . . . 5.05 0.0 5.55 1 1
1247 1 . . . . . 3.38 0.0 3.88 1 1
1248 1 . . . . . 4.39 0.0 4.89 1 1
1249 1 . . . . . 5.34 0.0 5.84 1 1
1250 1 . . . . . 4.37 0.0 4.87 1 1
1251 1 . . . . . 4.2 0.0 4.7 1 1
1252 1 . . . . . 4.2 0.0 4.7 1 1
1253 1 . . . . . 4.97 0.0 5.47 1 1
1254 1 . . . . . 3.5 0.0 4.0 1 1
1255 1 . . . . . 4.13 0.0 4.63 1 1
1256 1 . . . . . 4.13 0.0 4.63 1 1
1257 1 . . . . . 5.08 0.0 5.58 1 1
1258 1 . . . . . 4.95 0.0 5.45 1 1
1259 1 . . . . . 4.6 0.0 5.1 1 1
1260 1 . . . . . 3.74 0.0 4.24 1 1
1261 1 . . . . . 4.71 0.0 5.21 1 1
1262 1 . . . . . 3.44 0.0 3.94 1 1
1263 1 . . . . . 4.66 0.0 5.16 1 1
1264 1 . . . . . 4.68 0.0 5.18 1 1
1265 1 . . . . . 4.35 0.0 4.85 1 1
1266 1 . . . . . 4.92 0.0 5.42 1 1
1267 1 . . . . . 4.03 0.0 4.53 1 1
1268 1 . . . . . 4.67 0.0 5.17 1 1
1269 1 . . . . . 3.91 0.0 4.41 1 1
1270 1 . . . . . 4.93 0.0 5.43 1 1
1271 1 . . . . . 4.56 0.0 5.06 1 1
1272 1 . . . . . 4.37 0.0 4.87 1 1
1273 1 . . . . . 3.5 0.0 4.0 1 1
1274 1 . . . . . 5.15 0.0 5.65 1 1
1275 1 . . . . . 5.14 0.0 5.64 1 1
1276 1 . . . . . 3.98 0.0 4.48 1 1
1277 1 . . . . . 5.02 0.0 5.52 1 1
1278 1 . . . . . 4.12 0.0 4.62 1 1
1279 1 . . . . . 4.27 0.0 4.77 1 1
1280 1 . . . . . 4.96 0.0 5.46 1 1
1281 1 . . . . . 4.63 0.0 5.13 1 1
1282 1 . . . . . 5.06 0.0 5.56 1 1
1283 1 . . . . . 5.06 0.0 5.56 1 1
1284 1 . . . . . 4.05 0.0 4.55 1 1
1285 1 . . . . . 4.02 0.0 4.52 1 1
1286 1 . . . . . 5.5 0.0 6.0 1 1
1287 1 . . . . . 4.64 0.0 5.14 1 1
1288 1 . . . . . 4.24 0.0 4.74 1 1
1289 1 . . . . . 3.48 0.0 3.98 1 1
1290 1 . . . . . 5.24 0.0 5.74 1 1
1291 1 . . . . . 3.71 0.0 4.21 1 1
1292 1 . . . . . 5.5 0.0 6.0 1 1
1293 1 . . . . . 3.46 0.0 3.96 1 1
1294 1 . . . . . 3.68 0.0 4.18 1 1
1295 1 . . . . . 4.61 0.0 5.11 1 1
1296 1 . . . . . 4.93 0.0 5.43 1 1
1297 1 . . . . . 4.59 0.0 5.09 1 1
1298 1 . . . . . 5.5 0.0 6.0 1 1
1299 1 . . . . . 4.12 0.0 4.62 1 1
1300 1 . . . . . 4.22 0.0 4.72 1 1
1301 1 . . . . . 5.43 0.0 5.93 1 1
1302 1 . . . . . 4.19 0.0 4.69 1 1
1303 1 . . . . . 4.78 0.0 5.28 1 1
1304 1 . . . . . 3.36 0.0 3.86 1 1
1305 1 . . . . . 3.66 0.0 4.16 1 1
1306 1 . . . . . 3.46 0.0 3.96 1 1
1307 1 . . . . . 3.6 0.0 4.1 1 1
1308 1 . . . . . 4.99 0.0 5.49 1 1
1309 1 . . . . . 4.78 0.0 5.28 1 1
1310 1 . . . . . 2.97 0.0 3.47 1 1
1311 1 . . . . . 2.88 0.0 3.38 1 1
1312 1 . . . . . 3.85 0.0 4.35 1 1
1313 1 . . . . . 3.31 0.0 3.81 1 1
1314 1 . . . . . 5.47 0.0 5.97 1 1
1315 1 . . . . . 4.59 0.0 5.09 1 1
1316 1 . . . . . 4.71 0.0 5.21 1 1
1317 1 . . . . . 5.34 0.0 5.84 1 1
1318 1 . . . . . 4.62 0.0 5.12 1 1
1319 1 . . . . . 5.08 0.0 5.58 1 1
1320 1 . . . . . 3.88 0.0 4.38 1 1
1321 1 . . . . . 3.94 0.0 4.44 1 1
1322 1 . . . . . 4.67 0.0 5.17 1 1
1323 1 . . . . . 4.94 0.0 5.44 1 1
1324 1 . . . . . 3.93 0.0 4.43 1 1
1325 1 . . . . . 5.33 0.0 5.83 1 1
1326 1 . . . . . 4.29 0.0 4.79 1 1
1327 1 . . . . . 5.0 0.0 5.5 1 1
1328 1 . . . . . 5.12 0.0 5.62 1 1
1329 1 . . . . . 5.49 0.0 5.99 1 1
1330 1 . . . . . 4.69 0.0 5.19 1 1
1331 1 . . . . . 5.21 0.0 5.71 1 1
1332 1 . . . . . 5.28 0.0 5.78 1 1
1333 1 . . . . . 5.5 0.0 6.0 1 1
1334 1 . . . . . 5.05 0.0 5.55 1 1
1335 1 . . . . . 4.8 0.0 5.3 1 1
1336 1 . . . . . 5.5 0.0 6.0 1 1
1337 1 . . . . . 4.24 0.0 4.74 1 1
1338 1 . . . . . 3.74 0.0 4.24 1 1
1339 1 . . . . . 3.43 0.0 3.93 1 1
1340 1 . . . . . 3.98 0.0 4.48 1 1
1341 1 . . . . . 5.26 0.0 5.76 1 1
1342 1 . . . . . 3.46 0.0 3.96 1 1
1343 1 . . . . . 3.36 0.0 3.86 1 1
1344 1 . . . . . 3.93 0.0 4.43 1 1
1345 1 . . . . . 4.08 0.0 4.58 1 1
1346 1 . . . . . 4.26 0.0 4.76 1 1
1347 1 . . . . . 4.96 0.0 5.46 1 1
1348 1 . . . . . 3.75 0.0 4.25 1 1
1349 1 . . . . . 4.86 0.0 5.36 1 1
1350 1 . . . . . 4.39 0.0 4.89 1 1
1351 1 . . . . . 3.91 0.0 4.41 1 1
1352 1 . . . . . 4.18 0.0 4.68 1 1
1353 1 . . . . . 4.93 0.0 5.43 1 1
1354 1 . . . . . 4.12 0.0 4.62 1 1
1355 1 . . . . . 4.7 0.0 5.2 1 1
1356 1 . . . . . 3.32 0.0 3.82 1 1
1357 1 . . . . . 3.55 0.0 4.05 1 1
1358 1 . . . . . 4.04 0.0 4.54 1 1
1359 1 . . . . . 4.72 0.0 5.22 1 1
1360 1 . . . . . 5.34 0.0 5.84 1 1
1361 1 . . . . . 3.74 0.0 4.24 1 1
1362 1 . . . . . 4.44 0.0 4.94 1 1
1363 1 . . . . . 3.61 0.0 4.11 1 1
1364 1 . . . . . 4.36 0.0 4.86 1 1
1365 1 . . . . . 2.95 0.0 3.45 1 1
1366 1 . . . . . 3.92 0.0 4.42 1 1
1367 1 . . . . . 3.94 0.0 4.44 1 1
1368 1 . . . . . 4.59 0.0 5.09 1 1
1369 1 . . . . . 4.26 0.0 4.76 1 1
1370 1 . . . . . 4.77 0.0 5.27 1 1
1371 1 . . . . . 5.5 0.0 6.0 1 1
1372 1 . . . . . 3.0 0.0 3.5 1 1
1373 1 . . . . . 4.39 0.0 4.89 1 1
1374 1 . . . . . 3.65 0.0 4.15 1 1
1375 1 . . . . . 5.34 0.0 5.84 1 1
1376 1 . . . . . 4.1 0.0 4.6 1 1
1377 1 . . . . . 4.37 0.0 4.87 1 1
1378 1 . . . . . 4.42 0.0 4.92 1 1
1379 1 . . . . . 3.86 0.0 4.36 1 1
1380 1 . . . . . 3.78 0.0 4.28 1 1
1381 1 . . . . . 4.22 0.0 4.72 1 1
1382 1 . . . . . 3.99 0.0 4.49 1 1
1383 1 . . . . . 4.21 0.0 4.71 1 1
1384 1 . . . . . 5.38 0.0 5.88 1 1
1385 1 . . . . . 4.32 0.0 4.82 1 1
1386 1 . . . . . 3.52 0.0 4.02 1 1
1387 1 . . . . . 4.04 0.0 4.54 1 1
1388 1 . . . . . 4.13 0.0 4.63 1 1
1389 1 . . . . . 4.91 0.0 5.41 1 1
1390 1 . . . . . 4.52 0.0 5.02 1 1
1391 1 . . . . . 4.73 0.0 5.23 1 1
1392 1 . . . . . 4.76 0.0 5.26 1 1
1393 1 . . . . . 5.5 0.0 6.0 1 1
1394 1 . . . . . 4.17 0.0 4.67 1 1
1395 1 . . . . . 3.47 0.0 3.97 1 1
1396 1 . . . . . 3.56 0.0 4.06 1 1
1397 1 . . . . . 3.86 0.0 4.36 1 1
1398 1 . . . . . 3.93 0.0 4.43 1 1
1399 1 . . . . . 5.5 0.0 6.0 1 1
1400 1 . . . . . 4.11 0.0 4.61 1 1
1401 1 . . . . . 3.25 0.0 3.75 1 1
1402 1 . . . . . 4.64 0.0 5.14 1 1
1403 1 . . . . . 4.16 0.0 4.66 1 1
1404 1 . . . . . 3.21 0.0 3.71 1 1
1405 1 . . . . . 5.5 0.0 6.0 1 1
1406 1 . . . . . 4.23 0.0 4.73 1 1
1407 1 . . . . . 3.36 0.0 3.86 1 1
1408 1 . . . . . 3.53 0.0 4.03 1 1
1409 1 . . . . . 3.66 0.0 4.16 1 1
1410 1 . . . . . 4.46 0.0 4.96 1 1
1411 1 . . . . . 4.07 0.0 4.57 1 1
1412 1 . . . . . 5.04 0.0 5.54 1 1
1413 1 . . . . . 4.7 0.0 5.2 1 1
1414 1 . . . . . 3.87 0.0 4.37 1 1
1415 1 . . . . . 2.96 0.0 3.46 1 1
1416 1 . . . . . 3.28 0.0 3.78 1 1
1417 1 . . . . . 3.67 0.0 4.17 1 1
1418 1 . . . . . 3.9 0.0 4.4 1 1
1419 1 . . . . . 4.88 0.0 5.38 1 1
1420 1 . . . . . 5.2 0.0 5.7 1 1
1421 1 . . . . . 4.51 0.0 5.01 1 1
1422 1 . . . . . 3.75 0.0 4.25 1 1
1423 1 . . . . . 4.55 0.0 5.05 1 1
1424 1 . . . . . 5.26 0.0 5.76 1 1
1425 1 . . . . . 4.76 0.0 5.26 1 1
1426 1 . . . . . 5.05 0.0 5.55 1 1
1427 1 . . . . . 3.49 0.0 3.99 1 1
1428 1 . . . . . 3.75 0.0 4.25 1 1
1429 1 . . . . . 3.61 0.0 4.11 1 1
1430 1 . . . . . 5.34 0.0 5.84 1 1
1431 1 . . . . . 4.49 0.0 4.99 1 1
1432 1 . . . . . 4.37 0.0 4.87 1 1
1433 1 . . . . . 4.53 0.0 5.03 1 1
1434 1 . . . . . 4.62 0.0 5.12 1 1
1435 1 . . . . . 5.5 0.0 6.0 1 1
1436 1 . . . . . 4.76 0.0 5.26 1 1
1437 1 . . . . . 3.54 0.0 4.04 1 1
1438 1 . . . . . 4.06 0.0 4.56 1 1
1439 1 . . . . . 3.45 0.0 3.95 1 1
1440 1 . . . . . 3.86 0.0 4.36 1 1
1441 1 . . . . . 3.87 0.0 4.37 1 1
1442 1 . . . . . 4.84 0.0 5.34 1 1
1443 1 . . . . . 3.05 0.0 3.55 1 1
1444 1 . . . . . 4.02 0.0 4.52 1 1
1445 1 . . . . . 4.08 0.0 4.58 1 1
1446 1 . . . . . 3.32 0.0 3.82 1 1
1447 1 . . . . . 4.89 0.0 5.39 1 1
1448 1 . . . . . 4.62 0.0 5.12 1 1
1449 1 . . . . . 4.12 0.0 4.62 1 1
1450 1 . . . . . 3.65 0.0 4.15 1 1
1451 1 . . . . . 3.55 0.0 4.05 1 1
1452 1 . . . . . 4.23 0.0 4.73 1 1
1453 1 . . . . . 3.33 0.0 3.83 1 1
1454 1 . . . . . 4.39 0.0 4.89 1 1
1455 1 . . . . . 4.23 0.0 4.73 1 1
1456 1 . . . . . 3.87 0.0 4.37 1 1
1457 1 . . . . . 2.99 0.0 3.49 1 1
1458 1 . . . . . 4.02 0.0 4.52 1 1
1459 1 . . . . . 3.9 0.0 4.4 1 1
1460 1 . . . . . 4.3 0.0 4.8 1 1
1461 1 . . . . . 4.72 0.0 5.22 1 1
1462 1 . . . . . 3.84 0.0 4.34 1 1
1463 1 . . . . . 3.78 0.0 4.28 1 1
1464 1 . . . . . 3.99 0.0 4.49 1 1
1465 1 . . . . . 5.03 0.0 5.53 1 1
1466 1 . . . . . 4.21 0.0 4.71 1 1
1467 1 . . . . . 4.38 0.0 4.88 1 1
1468 1 . . . . . 3.3 0.0 3.8 1 1
1469 1 . . . . . 5.07 0.0 5.57 1 1
1470 1 . . . . . 4.0 0.0 4.5 1 1
1471 1 . . . . . 4.83 0.0 5.33 1 1
1472 1 . . . . . 5.5 0.0 6.0 1 1
1473 1 . . . . . 4.7 0.0 5.2 1 1
1474 1 . . . . . 3.7 0.0 4.2 1 1
1475 1 . . . . . 4.67 0.0 5.17 1 1
1476 1 . . . . . 3.91 0.0 4.41 1 1
1477 1 . . . . . 4.03 0.0 4.53 1 1
1478 1 . . . . . 4.79 0.0 5.29 1 1
1479 1 . . . . . 3.36 0.0 3.86 1 1
1480 1 . . . . . 4.07 0.0 4.57 1 1
1481 1 . . . . . 3.97 0.0 4.47 1 1
1482 1 . . . . . 4.23 0.0 4.73 1 1
1483 1 . . . . . 3.65 0.0 4.15 1 1
1484 1 . . . . . 5.0 0.0 5.5 1 1
1485 1 . . . . . 5.21 0.0 5.71 1 1
1486 1 . . . . . 4.53 0.0 5.03 1 1
1487 1 . . . . . 4.33 0.0 4.83 1 1
1488 1 . . . . . 2.88 0.0 3.38 1 1
1489 1 . . . . . 2.82 0.0 3.32 1 1
1490 1 . . . . . 4.15 0.0 4.65 1 1
1491 1 . . . . . 3.74 0.0 4.24 1 1
1492 1 . . . . . 3.2 0.0 3.7 1 1
1493 1 . . . . . 3.94 0.0 4.44 1 1
1494 1 . . . . . 4.11 0.0 4.61 1 1
1495 1 . . . . . 2.9 0.0 3.4 1 1
1496 1 . . . . . 3.25 0.0 3.75 1 1
1497 1 . . . . . 5.48 0.0 5.98 1 1
1498 1 . . . . . 5.5 0.0 6.0 1 1
1499 1 . . . . . 4.1 0.0 4.6 1 1
1500 1 . . . . . 4.64 0.0 5.14 1 1
1501 1 . . . . . 5.17 0.0 5.67 1 1
1502 1 . . . . . 4.02 0.0 4.52 1 1
1503 1 . . . . . 3.13 0.0 3.63 1 1
1504 1 . . . . . 3.52 0.0 4.02 1 1
1505 1 . . . . . 4.22 0.0 4.72 1 1
1506 1 . . . . . 3.5 0.0 4.0 1 1
1507 1 . . . . . 3.74 0.0 4.24 1 1
1508 1 . . . . . 4.68 0.0 5.18 1 1
1509 1 . . . . . 3.9 0.0 4.4 1 1
1510 1 . . . . . 5.18 0.0 5.68 1 1
1511 1 . . . . . 3.82 0.0 4.32 1 1
1512 1 . . . . . 3.43 0.0 3.93 1 1
1513 1 . . . . . 3.53 0.0 4.03 1 1
1514 1 . . . . . 3.63 0.0 4.13 1 1
1515 1 . . . . . 4.45 0.0 4.95 1 1
1516 1 . . . . . 4.0 0.0 4.5 1 1
1517 1 . . . . . 2.77 0.0 3.27 1 1
1518 1 . . . . . 4.7 0.0 5.2 1 1
1519 1 . . . . . 5.5 0.0 6.0 1 1
1520 1 . . . . . 2.9 0.0 3.4 1 1
1521 1 . . . . . 3.25 0.0 3.75 1 1
1522 1 . . . . . 3.67 0.0 4.17 1 1
1523 1 . . . . . 4.49 0.0 4.99 1 1
1524 1 . . . . . 3.69 0.0 4.19 1 1
1525 1 . . . . . 5.5 0.0 6.0 1 1
1526 1 . . . . . 4.05 0.0 4.55 1 1
1527 1 . . . . . 3.73 0.0 4.23 1 1
1528 1 . . . . . 5.5 0.0 6.0 1 1
1529 1 . . . . . 4.32 0.0 4.82 1 1
1530 1 . . . . . 5.28 0.0 5.78 1 1
1531 1 . . . . . 4.59 0.0 5.09 1 1
1532 1 . . . . . 4.3 0.0 4.8 1 1
1533 1 . . . . . 4.3 0.0 4.8 1 1
1534 1 . . . . . 4.01 0.0 4.51 1 1
1535 1 . . . . . 4.49 0.0 4.99 1 1
1536 1 . . . . . 4.39 0.0 4.89 1 1
1537 1 . . . . . 5.18 0.0 5.68 1 1
1538 1 . . . . . 4.55 0.0 5.05 1 1
1539 1 . . . . . 5.09 0.0 5.59 1 1
1540 1 . . . . . 5.5 0.0 6.0 1 1
1541 1 . . . . . 4.29 0.0 4.79 1 1
1542 1 . . . . . 4.53 0.0 5.03 1 1
1543 1 . . . . . 3.86 0.0 4.36 1 1
1544 1 . . . . . 3.76 0.0 4.26 1 1
1545 1 . . . . . 3.17 0.0 3.67 1 1
1546 1 . . . . . 3.84 0.0 4.34 1 1
1547 1 . . . . . 4.62 0.0 5.12 1 1
1548 1 . . . . . 4.15 0.0 4.65 1 1
1549 1 . . . . . 3.76 0.0 4.26 1 1
1550 1 . . . . . 3.29 0.0 3.79 1 1
1551 1 . . . . . 2.62 0.0 3.12 1 1
1552 1 . . . . . 4.29 0.0 4.79 1 1
1553 1 . . . . . 3.93 0.0 4.43 1 1
1554 1 . . . . . 3.88 0.0 4.38 1 1
1555 1 . . . . . 3.35 0.0 3.85 1 1
1556 1 . . . . . 3.85 0.0 4.35 1 1
1557 1 . . . . . 3.6 0.0 4.1 1 1
1558 1 . . . . . 3.36 0.0 3.86 1 1
1559 1 . . . . . 3.41 0.0 3.91 1 1
1560 1 . . . . . 5.5 0.0 6.0 1 1
1561 1 . . . . . 5.5 0.0 6.0 1 1
1562 1 . . . . . 3.57 0.0 4.07 1 1
1563 1 . . . . . 4.55 0.0 5.05 1 1
1564 1 . . . . . 4.62 0.0 5.12 1 1
1565 1 . . . . . 3.94 0.0 4.44 1 1
1566 1 . . . . . 4.62 0.0 5.12 1 1
1567 1 . . . . . 5.5 0.0 6.0 1 1
1568 1 . . . . . 5.5 0.0 6.0 1 1
1569 1 . . . . . 3.55 0.0 4.05 1 1
1570 1 . . . . . 3.96 0.0 4.46 1 1
1571 1 . . . . . 3.73 0.0 4.23 1 1
1572 1 . . . . . 4.76 0.0 5.26 1 1
1573 1 . . . . . 2.72 0.0 3.22 1 1
1574 1 . . . . . 5.4 0.0 5.9 1 1
1575 1 . . . . . 4.37 0.0 4.87 1 1
1576 1 . . . . . 3.92 0.0 4.42 1 1
1577 1 . . . . . 3.92 0.0 4.42 1 1
1578 1 . . . . . 5.5 0.0 6.0 1 1
1579 1 . . . . . 5.5 0.0 6.0 1 1
1580 1 . . . . . 3.45 0.0 3.95 1 1
1581 1 . . . . . 3.81 0.0 4.31 1 1
1582 1 . . . . . 4.2 0.0 4.7 1 1
1583 1 . . . . . 4.64 0.0 5.14 1 1
1584 1 . . . . . 5.12 0.0 5.62 1 1
1585 1 . . . . . 4.09 0.0 4.59 1 1
1586 1 . . . . . 4.83 0.0 5.33 1 1
1587 1 . . . . . 4.12 0.0 4.62 1 1
1588 1 . . . . . 4.83 0.0 5.33 1 1
1589 1 . . . . . 4.29 0.0 4.79 1 1
1590 1 . . . . . 5.5 0.0 6.0 1 1
1591 1 . . . . . 3.49 0.0 3.99 1 1
1592 1 . . . . . 3.17 0.0 3.67 1 1
1593 1 . . . . . 3.51 0.0 4.01 1 1
1594 1 . . . . . 4.28 0.0 4.78 1 1
1595 1 . . . . . 3.34 0.0 3.84 1 1
1596 1 . . . . . 5.5 0.0 6.0 1 1
1597 1 . . . . . 3.18 0.0 3.68 1 1
1598 1 . . . . . 4.59 0.0 5.09 1 1
1599 1 . . . . . 3.67 0.0 4.17 1 1
1600 1 . . . . . 3.39 0.0 3.89 1 1
1601 1 . . . . . 4.61 0.0 5.11 1 1
1602 1 . . . . . 4.49 0.0 4.99 1 1
1603 1 . . . . . 2.77 0.0 3.27 1 1
1604 1 . . . . . 4.04 0.0 4.54 1 1
1605 1 . . . . . 3.81 0.0 4.31 1 1
1606 1 . . . . . 3.61 0.0 4.11 1 1
1607 1 . . . . . 3.08 0.0 3.58 1 1
1608 1 . . . . . 4.5 0.0 5.0 1 1
1609 1 . . . . . 4.26 0.0 4.76 1 1
1610 1 . . . . . 5.37 0.0 5.87 1 1
1611 1 . . . . . 5.5 0.0 6.0 1 1
1612 1 . . . . . 5.5 0.0 6.0 1 1
1613 1 . . . . . 4.27 0.0 4.77 1 1
1614 1 . . . . . 2.87 0.0 3.37 1 1
1615 1 . . . . . 2.87 0.0 3.37 1 1
1616 1 . . . . . 3.82 0.0 4.32 1 1
1617 1 . . . . . 4.91 0.0 5.41 1 1
1618 1 . . . . . 5.5 0.0 6.0 1 1
1619 1 . . . . . 4.81 0.0 5.31 1 1
1620 1 . . . . . 4.23 0.0 4.73 1 1
1621 1 . . . . . 4.27 0.0 4.77 1 1
1622 1 . . . . . 3.46 0.0 3.96 1 1
1623 1 . . . . . 4.83 0.0 5.33 1 1
1624 1 . . . . . 3.59 0.0 4.09 1 1
1625 1 . . . . . 2.79 0.0 3.29 1 1
1626 1 . . . . . 4.68 0.0 5.18 1 1
1627 1 . . . . . 3.24 0.0 3.74 1 1
1628 1 . . . . . 5.5 0.0 6.0 1 1
1629 1 . . . . . 5.5 0.0 6.0 1 1
1630 1 . . . . . 3.09 0.0 3.59 1 1
1631 1 . . . . . 3.77 0.0 4.27 1 1
1632 1 . . . . . 5.18 0.0 5.68 1 1
1633 1 . . . . . 3.83 0.0 4.33 1 1
1634 1 . . . . . 4.67 0.0 5.17 1 1
1635 1 . . . . . 5.5 0.0 6.0 1 1
1636 1 . . . . . 5.36 0.0 5.86 1 1
1637 1 . . . . . 5.5 0.0 6.0 1 1
1638 1 . . . . . 5.22 0.0 5.72 1 1
1639 1 . . . . . 5.5 0.0 6.0 1 1
1640 1 . . . . . 3.39 0.0 3.89 1 1
1641 1 . . . . . 3.76 0.0 4.26 1 1
1642 1 . . . . . 3.41 0.0 3.91 1 1
1643 1 . . . . . 4.7 0.0 5.2 1 1
1644 1 . . . . . 4.84 0.0 5.34 1 1
1645 1 . . . . . 4.93 0.0 5.43 1 1
1646 1 . . . . . 3.6 0.0 4.1 1 1
1647 1 . . . . . 3.85 0.0 4.35 1 1
1648 1 . . . . . 3.92 0.0 4.42 1 1
1649 1 . . . . . 4.17 0.0 4.67 1 1
1650 1 . . . . . 4.76 0.0 5.26 1 1
1651 1 . . . . . 5.5 0.0 6.0 1 1
1652 1 . . . . . 4.47 0.0 4.97 1 1
1653 1 . . . . . 3.25 0.0 3.75 1 1
1654 1 . . . . . 5.11 0.0 5.61 1 1
1655 1 . . . . . 4.2 0.0 4.7 1 1
1656 1 . . . . . 5.04 0.0 5.54 1 1
1657 1 . . . . . 4.61 0.0 5.11 1 1
1658 1 . . . . . 5.22 0.0 5.72 1 1
1659 1 . . . . . 5.5 0.0 6.0 1 1
1660 1 . . . . . 5.5 0.0 6.0 1 1
1661 1 . . . . . 3.49 0.0 3.99 1 1
1662 1 . . . . . 4.23 0.0 4.73 1 1
1663 1 . . . . . 3.74 0.0 4.24 1 1
1664 1 . . . . . 5.5 0.0 6.0 1 1
1665 1 . . . . . 3.62 0.0 4.12 1 1
1666 1 . . . . . 3.56 0.0 4.06 1 1
1667 1 . . . . . 4.12 0.0 4.62 1 1
1668 1 . . . . . 4.67 0.0 5.17 1 1
1669 1 . . . . . 2.65 0.0 3.15 1 1
1670 1 . . . . . 4.42 0.0 4.92 1 1
1671 1 . . . . . 4.66 0.0 5.16 1 1
1672 1 . . . . . 5.5 0.0 6.0 1 1
1673 1 . . . . . 5.5 0.0 6.0 1 1
1674 1 . . . . . 4.17 0.0 4.67 1 1
1675 1 . . . . . 5.25 0.0 5.75 1 1
1676 1 . . . . . 5.5 0.0 6.0 1 1
1677 1 . . . . . 3.99 0.0 4.49 1 1
1678 1 . . . . . 4.97 0.0 5.47 1 1
1679 1 . . . . . 4.75 0.0 5.25 1 1
1680 1 . . . . . 5.5 0.0 6.0 1 1
1681 1 . . . . . 3.24 0.0 3.74 1 1
1682 1 . . . . . 3.5 0.0 4.0 1 1
1683 1 . . . . . 4.65 0.0 5.15 1 1
1684 1 . . . . . 4.31 0.0 4.81 1 1
1685 1 . . . . . 4.07 0.0 4.57 1 1
1686 1 . . . . . 4.03 0.0 4.53 1 1
1687 1 . . . . . 4.74 0.0 5.24 1 1
1688 1 . . . . . 4.78 0.0 5.28 1 1
1689 1 . . . . . 2.81 0.0 3.31 1 1
1690 1 . . . . . 3.22 0.0 3.72 1 1
1691 1 . . . . . 3.27 0.0 3.77 1 1
1692 1 . . . . . 5.3 0.0 5.8 1 1
1693 1 . . . . . 5.5 0.0 6.0 1 1
1694 1 . . . . . 4.19 0.0 4.69 1 1
1695 1 . . . . . 4.79 0.0 5.29 1 1
1696 1 . . . . . 3.89 0.0 4.39 1 1
1697 1 . . . . . 4.27 0.0 4.77 1 1
1698 1 . . . . . 5.06 0.0 5.56 1 1
1699 1 . . . . . 3.66 0.0 4.16 1 1
1700 1 . . . . . 4.34 0.0 4.84 1 1
1701 1 . . . . . 5.26 0.0 5.76 1 1
1702 1 . . . . . 4.81 0.0 5.31 1 1
1703 1 . . . . . 5.46 0.0 5.96 1 1
1704 1 . . . . . 4.49 0.0 4.99 1 1
1705 1 . . . . . 5.5 0.0 6.0 1 1
1706 1 . . . . . 3.34 0.0 3.84 1 1
1707 1 . . . . . 3.68 0.0 4.18 1 1
1708 1 . . . . . 5.34 0.0 5.84 1 1
1709 1 . . . . . 4.93 0.0 5.43 1 1
1710 1 . . . . . 3.7 0.0 4.2 1 1
1711 1 . . . . . 5.17 0.0 5.67 1 1
1712 1 . . . . . 4.41 0.0 4.91 1 1
1713 1 . . . . . 4.39 0.0 4.89 1 1
1714 1 . . . . . 3.53 0.0 4.03 1 1
1715 1 . . . . . 3.43 0.0 3.93 1 1
1716 1 . . . . . 3.98 0.0 4.48 1 1
1717 1 . . . . . 3.84 0.0 4.34 1 1
1718 1 . . . . . 3.3 0.0 3.8 1 1
1719 1 . . . . . 5.02 0.0 5.52 1 1
1720 1 . . . . . 5.08 0.0 5.58 1 1
1721 1 . . . . . 2.7 0.0 3.2 1 1
1722 1 . . . . . 3.45 0.0 3.95 1 1
1723 1 . . . . . 4.55 0.0 5.05 1 1
1724 1 . . . . . 4.42 0.0 4.92 1 1
1725 1 . . . . . 5.45 0.0 5.95 1 1
1726 1 . . . . . 4.24 0.0 4.74 1 1
1727 1 . . . . . 3.8 0.0 4.3 1 1
1728 1 . . . . . 3.86 0.0 4.36 1 1
1729 1 . . . . . 3.83 0.0 4.33 1 1
1730 1 . . . . . 4.54 0.0 5.04 1 1
1731 1 . . . . . 2.91 0.0 3.41 1 1
1732 1 . . . . . 4.12 0.0 4.62 1 1
1733 1 . . . . . 3.41 0.0 3.91 1 1
1734 1 . . . . . 4.55 0.0 5.05 1 1
1735 1 . . . . . 4.68 0.0 5.18 1 1
1736 1 . . . . . 4.72 0.0 5.22 1 1
1737 1 . . . . . 5.3 0.0 5.8 1 1
1738 1 . . . . . 4.23 0.0 4.73 1 1
1739 1 . . . . . 5.4 0.0 5.9 1 1
1740 1 . . . . . 5.46 0.0 5.96 1 1
1741 1 . . . . . 4.12 0.0 4.62 1 1
1742 1 . . . . . 4.44 0.0 4.94 1 1
1743 1 . . . . . 4.87 0.0 5.37 1 1
1744 1 . . . . . 2.94 0.0 3.44 1 1
1745 1 . . . . . 3.84 0.0 4.34 1 1
1746 1 . . . . . 4.11 0.0 4.61 1 1
1747 1 . . . . . 3.96 0.0 4.46 1 1
1748 1 . . . . . 3.78 0.0 4.28 1 1
1749 1 . . . . . 3.82 0.0 4.32 1 1
1750 1 . . . . . 4.37 0.0 4.87 1 1
1751 1 . . . . . 5.5 0.0 6.0 1 1
1752 1 . . . . . 5.5 0.0 6.0 1 1
1753 1 . . . . . 4.32 0.0 4.82 1 1
1754 1 . . . . . 4.28 0.0 4.78 1 1
1755 1 . . . . . 3.88 0.0 4.38 1 1
1756 1 . . . . . 4.96 0.0 5.46 1 1
1757 1 . . . . . 4.54 0.0 5.04 1 1
1758 1 . . . . . 5.38 0.0 5.88 1 1
1759 1 . . . . . 5.07 0.0 5.57 1 1
1760 1 . . . . . 4.94 0.0 5.44 1 1
1761 1 . . . . . 4.05 0.0 4.55 1 1
1762 1 . . . . . 5.2 0.0 5.7 1 1
1763 1 . . . . . 4.69 0.0 5.19 1 1
1764 1 . . . . . 2.86 0.0 3.36 1 1
1765 1 . . . . . 3.85 0.0 4.35 1 1
1766 1 . . . . . 3.6 0.0 4.1 1 1
1767 1 . . . . . 3.8 0.0 4.3 1 1
1768 1 . . . . . 3.91 0.0 4.41 1 1
1769 1 . . . . . 3.72 0.0 4.22 1 1
1770 1 . . . . . 4.0 0.0 4.5 1 1
1771 1 . . . . . 3.92 0.0 4.42 1 1
1772 1 . . . . . 3.17 0.0 3.67 1 1
1773 1 . . . . . 4.54 0.0 5.04 1 1
1774 1 . . . . . 3.02 0.0 3.52 1 1
1775 1 . . . . . 4.25 0.0 4.75 1 1
1776 1 . . . . . 3.12 0.0 3.62 1 1
1777 1 . . . . . 3.32 0.0 3.82 1 1
1778 1 . . . . . 3.23 0.0 3.73 1 1
1779 1 . . . . . 2.86 0.0 3.36 1 1
1780 1 . . . . . 5.5 0.0 6.0 1 1
1781 1 . . . . . 3.93 0.0 4.43 1 1
1782 1 . . . . . 3.64 0.0 4.14 1 1
1783 1 . . . . . 4.32 0.0 4.82 1 1
1784 1 . . . . . 5.0 0.0 5.5 1 1
1785 1 . . . . . 4.05 0.0 4.55 1 1
1786 1 . . . . . 4.09 0.0 4.59 1 1
1787 1 . . . . . 3.05 0.0 3.55 1 1
1788 1 . . . . . 5.5 0.0 6.0 1 1
1789 1 . . . . . 4.67 0.0 5.17 1 1
1790 1 . . . . . 5.5 0.0 6.0 1 1
1791 1 . . . . . 5.34 0.0 5.84 1 1
1792 1 . . . . . 3.87 0.0 4.37 1 1
1793 1 . . . . . 3.74 0.0 4.24 1 1
1794 1 . . . . . 4.51 0.0 5.01 1 1
1795 1 . . . . . 5.5 0.0 6.0 1 1
1796 1 . . . . . 4.6 0.0 5.1 1 1
1797 1 . . . . . 5.5 0.0 6.0 1 1
1798 1 . . . . . 3.63 0.0 4.13 1 1
1799 1 . . . . . 3.63 0.0 4.13 1 1
1800 1 . . . . . 3.94 0.0 4.44 1 1
1801 1 . . . . . 4.42 0.0 4.92 1 1
1802 1 . . . . . 3.45 0.0 3.95 1 1
1803 1 . . . . . 3.04 0.0 3.54 1 1
1804 1 . . . . . 3.41 0.0 3.91 1 1
1805 1 . . . . . 3.61 0.0 4.11 1 1
1806 1 . . . . . 5.23 0.0 5.73 1 1
1807 1 . . . . . 3.74 0.0 4.24 1 1
1808 1 . . . . . 5.5 0.0 6.0 1 1
1809 1 . . . . . 3.37 0.0 3.87 1 1
1810 1 . . . . . 3.64 0.0 4.14 1 1
1811 1 . . . . . 3.76 0.0 4.26 1 1
1812 1 . . . . . 5.5 0.0 6.0 1 1
1813 1 . . . . . 3.96 0.0 4.46 1 1
1814 1 . . . . . 4.11 0.0 4.61 1 1
1815 1 . . . . . 4.53 0.0 5.03 1 1
1816 1 . . . . . 3.51 0.0 4.01 1 1
1817 1 . . . . . 3.31 0.0 3.81 1 1
1818 1 . . . . . 4.65 0.0 5.15 1 1
1819 1 . . . . . 3.18 0.0 3.68 1 1
1820 1 . . . . . 3.35 0.0 3.85 1 1
1821 1 . . . . . 4.2 0.0 4.7 1 1
1822 1 . . . . . 4.58 0.0 5.08 1 1
1823 1 . . . . . 3.69 0.0 4.19 1 1
1824 1 . . . . . 4.98 0.0 5.48 1 1
1825 1 . . . . . 4.49 0.0 4.99 1 1
1826 1 . . . . . 4.25 0.0 4.75 1 1
1827 1 . . . . . 5.29 0.0 5.79 1 1
1828 1 . . . . . 4.18 0.0 4.68 1 1
1829 1 . . . . . 3.88 0.0 4.38 1 1
1830 1 . . . . . 4.04 0.0 4.54 1 1
1831 1 . . . . . 3.25 0.0 3.75 1 1
1832 1 . . . . . 4.47 0.0 4.97 1 1
1833 1 . . . . . 4.26 0.0 4.76 1 1
1834 1 . . . . . 3.57 0.0 4.07 1 1
1835 1 . . . . . 3.26 0.0 3.76 1 1
1836 1 . . . . . 4.07 0.0 4.57 1 1
1837 1 . . . . . 4.36 0.0 4.86 1 1
1838 1 . . . . . 3.24 0.0 3.74 1 1
1839 1 . . . . . 3.5 0.0 4.0 1 1
1840 1 . . . . . 4.18 0.0 4.68 1 1
1841 1 . . . . . 4.04 0.0 4.54 1 1
1842 1 . . . . . 3.47 0.0 3.97 1 1
1843 1 . . . . . 3.65 0.0 4.15 1 1
1844 1 . . . . . 3.81 0.0 4.31 1 1
1845 1 . . . . . 4.77 0.0 5.27 1 1
1846 1 . . . . . 4.41 0.0 4.91 1 1
1847 1 . . . . . 5.11 0.0 5.61 1 1
1848 1 . . . . . 3.76 0.0 4.26 1 1
1849 1 . . . . . 3.87 0.0 4.37 1 1
1850 1 . . . . . 3.16 0.0 3.66 1 1
1851 1 . . . . . 3.44 0.0 3.94 1 1
1852 1 . . . . . 4.9 0.0 5.4 1 1
1853 1 . . . . . 3.46 0.0 3.96 1 1
1854 1 . . . . . 4.65 0.0 5.15 1 1
1855 1 . . . . . 3.25 0.0 3.75 1 1
1856 1 . . . . . 3.79 0.0 4.29 1 1
1857 1 . . . . . 4.69 0.0 5.19 1 1
1858 1 . . . . . 3.43 0.0 3.93 1 1
1859 1 . . . . . 3.84 0.0 4.34 1 1
1860 1 . . . . . 4.1 0.0 4.6 1 1
1861 1 . . . . . 4.81 0.0 5.31 1 1
1862 1 . . . . . 5.5 0.0 6.0 1 1
1863 1 . . . . . 3.31 0.0 3.81 1 1
1864 1 . . . . . 3.82 0.0 4.32 1 1
1865 1 . . . . . 3.82 0.0 4.32 1 1
1866 1 . . . . . 4.59 0.0 5.09 1 1
1867 1 . . . . . 4.19 0.0 4.69 1 1
1868 1 . . . . . 3.95 0.0 4.45 1 1
1869 1 . . . . . 3.43 0.0 3.93 1 1
1870 1 . . . . . 3.95 0.0 4.45 1 1
1871 1 . . . . . 3.75 0.0 4.25 1 1
1872 1 . . . . . 4.31 0.0 4.81 1 1
1873 1 . . . . . 5.5 0.0 6.0 1 1
1874 1 . . . . . 3.38 0.0 3.88 1 1
1875 1 . . . . . 4.0 0.0 4.5 1 1
1876 1 . . . . . 4.01 0.0 4.51 1 1
1877 1 . . . . . 3.25 0.0 3.75 1 1
1878 1 . . . . . 3.46 0.0 3.96 1 1
1879 1 . . . . . 5.25 0.0 5.75 1 1
1880 1 . . . . . 4.85 0.0 5.35 1 1
1881 1 . . . . . 3.73 0.0 4.23 1 1
1882 1 . . . . . 4.24 0.0 4.74 1 1
1883 1 . . . . . 3.49 0.0 3.99 1 1
1884 1 . . . . . 3.38 0.0 3.88 1 1
1885 1 . . . . . 3.22 0.0 3.72 1 1
1886 1 . . . . . 4.03 0.0 4.53 1 1
1887 1 . . . . . 4.0 0.0 4.5 1 1
1888 1 . . . . . 4.96 0.0 5.46 1 1
1889 1 . . . . . 4.09 0.0 4.59 1 1
1890 1 . . . . . 4.74 0.0 5.24 1 1
1891 1 . . . . . 4.75 0.0 5.25 1 1
1892 1 . . . . . 2.75 0.0 3.25 1 1
1893 1 . . . . . 3.56 0.0 4.06 1 1
1894 1 . . . . . 3.42 0.0 3.92 1 1
1895 1 . . . . . 4.22 0.0 4.72 1 1
1896 1 . . . . . 4.62 0.0 5.12 1 1
1897 1 . . . . . 3.53 0.0 4.03 1 1
1898 1 . . . . . 3.29 0.0 3.79 1 1
1899 1 . . . . . 3.82 0.0 4.32 1 1
1900 1 . . . . . 3.66 0.0 4.16 1 1
1901 1 . . . . . 2.99 0.0 3.49 1 1
1902 1 . . . . . 4.74 0.0 5.24 1 1
1903 1 . . . . . 4.87 0.0 5.37 1 1
1904 1 . . . . . 4.45 0.0 4.95 1 1
1905 1 . . . . . 4.16 0.0 4.66 1 1
1906 1 . . . . . 4.75 0.0 5.25 1 1
1907 1 . . . . . 3.93 0.0 4.43 1 1
1908 1 . . . . . 4.22 0.0 4.72 1 1
1909 1 . . . . . 5.5 0.0 6.0 1 1
1910 1 . . . . . 3.73 0.0 4.23 1 1
1911 1 . . . . . 3.52 0.0 4.02 1 1
1912 1 . . . . . 3.88 0.0 4.38 1 1
1913 1 . . . . . 3.82 0.0 4.32 1 1
1914 1 . . . . . 4.1 0.0 4.6 1 1
1915 1 . . . . . 3.5 0.0 4.0 1 1
1916 1 . . . . . 3.89 0.0 4.39 1 1
1917 1 . . . . . 3.8 0.0 4.3 1 1
1918 1 . . . . . 4.27 0.0 4.77 1 1
1919 1 . . . . . 3.27 0.0 3.77 1 1
1920 1 . . . . . 4.53 0.0 5.03 1 1
1921 1 . . . . . 4.52 0.0 5.02 1 1
1922 1 . . . . . 3.69 0.0 4.19 1 1
1923 1 . . . . . 3.96 0.0 4.46 1 1
1924 1 . . . . . 4.71 0.0 5.21 1 1
1925 1 . . . . . 3.87 0.0 4.37 1 1
1926 1 . . . . . 2.85 0.0 3.35 1 1
1927 1 . . . . . 3.75 0.0 4.25 1 1
1928 1 . . . . . 4.21 0.0 4.71 1 1
1929 1 . . . . . 3.8 0.0 4.3 1 1
1930 1 . . . . . 3.68 0.0 4.18 1 1
1931 1 . . . . . 5.16 0.0 5.66 1 1
1932 1 . . . . . 3.62 0.0 4.12 1 1
1933 1 . . . . . 3.86 0.0 4.36 1 1
1934 1 . . . . . 4.16 0.0 4.66 1 1
1935 1 . . . . . 4.67 0.0 5.17 1 1
1936 1 . . . . . 5.35 0.0 5.85 1 1
1937 1 . . . . . 4.37 0.0 4.87 1 1
1938 1 . . . . . 4.08 0.0 4.58 1 1
1939 1 . . . . . 3.54 0.0 4.04 1 1
1940 1 . . . . . 3.33 0.0 3.83 1 1
1941 1 . . . . . 5.5 0.0 6.0 1 1
1942 1 . . . . . 5.5 0.0 6.0 1 1
1943 1 . . . . . 3.99 0.0 4.49 1 1
1944 1 . . . . . 5.46 0.0 5.96 1 1
1945 1 . . . . . 3.49 0.0 3.99 1 1
1946 1 . . . . . 3.83 0.0 4.33 1 1
1947 1 . . . . . 3.23 0.0 3.73 1 1
1948 1 . . . . . 4.37 0.0 4.87 1 1
1949 1 . . . . . 4.43 0.0 4.93 1 1
1950 1 . . . . . 4.59 0.0 5.09 1 1
1951 1 . . . . . 4.66 0.0 5.16 1 1
1952 1 . . . . . 2.68 0.0 3.18 1 1
1953 1 . . . . . 3.55 0.0 4.05 1 1
1954 1 . . . . . 5.3 0.0 5.8 1 1
1955 1 . . . . . 5.5 0.0 6.0 1 1
1956 1 . . . . . 5.5 0.0 6.0 1 1
1957 1 . . . . . 5.5 0.0 6.0 1 1
1958 1 . . . . . 3.41 0.0 3.91 1 1
1959 1 . . . . . 3.66 0.0 4.16 1 1
1960 1 . . . . . 5.27 0.0 5.77 1 1
1961 1 . . . . . 5.24 0.0 5.74 1 1
1962 1 . . . . . 5.5 0.0 6.0 1 1
1963 1 . . . . . 4.76 0.0 5.26 1 1
1964 1 . . . . . 4.67 0.0 5.17 1 1
1965 1 . . . . . 3.97 0.0 4.47 1 1
1966 1 . . . . . 3.97 0.0 4.47 1 1
1967 1 . . . . . 3.53 0.0 4.03 1 1
1968 1 . . . . . 3.96 0.0 4.46 1 1
1969 1 . . . . . 3.93 0.0 4.43 1 1
1970 1 . . . . . 2.96 0.0 3.46 1 1
1971 1 . . . . . 4.1 0.0 4.6 1 1
1972 1 . . . . . 3.82 0.0 4.32 1 1
1973 1 . . . . . 4.94 0.0 5.44 1 1
1974 1 . . . . . 4.49 0.0 4.99 1 1
1975 1 . . . . . 4.99 0.0 5.49 1 1
1976 1 . . . . . 3.85 0.0 4.35 1 1
1977 1 . . . . . 5.07 0.0 5.57 1 1
1978 1 . . . . . 4.14 0.0 4.64 1 1
1979 1 . . . . . 4.83 0.0 5.33 1 1
1980 1 . . . . . 5.27 0.0 5.77 1 1
1981 1 . . . . . 3.8 0.0 4.3 1 1
1982 1 . . . . . 4.63 0.0 5.13 1 1
1983 1 . . . . . 3.57 0.0 4.07 1 1
1984 1 . . . . . 3.81 0.0 4.31 1 1
1985 1 . . . . . 4.76 0.0 5.26 1 1
1986 1 . . . . . 4.21 0.0 4.71 1 1
1987 1 . . . . . 4.03 0.0 4.53 1 1
1988 1 . . . . . 4.02 0.0 4.52 1 1
1989 1 . . . . . 3.63 0.0 4.13 1 1
1990 1 . . . . . 4.08 0.0 4.58 1 1
1991 1 . . . . . 3.55 0.0 4.05 1 1
1992 1 . . . . . 4.08 0.0 4.58 1 1
1993 1 . . . . . 5.09 0.0 5.59 1 1
1994 1 . . . . . 4.51 0.0 5.01 1 1
1995 1 . . . . . 4.86 0.0 5.36 1 1
1996 1 . . . . . 4.02 0.0 4.52 1 1
1997 1 . . . . . 5.13 0.0 5.63 1 1
1998 1 . . . . . 4.16 0.0 4.66 1 1
1999 1 . . . . . 3.87 0.0 4.37 1 1
2000 1 . . . . . 5.27 0.0 5.77 1 1
2001 1 . . . . . 4.64 0.0 5.14 1 1
2002 1 . . . . . 4.0 0.0 4.5 1 1
2003 1 . . . . . 5.5 0.0 6.0 1 1
2004 1 . . . . . 5.5 0.0 6.0 1 1
2005 1 . . . . . 3.81 0.0 4.31 1 1
2006 1 . . . . . 5.31 0.0 5.81 1 1
2007 1 . . . . . 5.34 0.0 5.84 1 1
2008 1 . . . . . 4.97 0.0 5.47 1 1
2009 1 . . . . . 4.1 0.0 4.6 1 1
2010 1 . . . . . 4.03 0.0 4.53 1 1
2011 1 . . . . . 5.38 0.0 5.88 1 1
2012 1 . . . . . 4.24 0.0 4.74 1 1
2013 1 . . . . . 5.13 0.0 5.63 1 1
2014 1 . . . . . 3.89 0.0 4.39 1 1
2015 1 . . . . . 4.89 0.0 5.39 1 1
2016 1 . . . . . 5.5 0.0 6.0 1 1
2017 1 . . . . . 5.5 0.0 6.0 1 1
2018 1 . . . . . 4.22 0.0 4.72 1 1
2019 1 . . . . . 4.45 0.0 4.95 1 1
2020 1 . . . . . 4.47 0.0 4.97 1 1
2021 1 . . . . . 3.89 0.0 4.39 1 1
2022 1 . . . . . 4.47 0.0 4.97 1 1
2023 1 . . . . . 5.26 0.0 5.76 1 1
2024 1 . . . . . 5.05 0.0 5.55 1 1
2025 1 . . . . . 5.05 0.0 5.55 1 1
2026 1 . . . . . 5.11 0.0 5.61 1 1
2027 1 . . . . . 5.5 0.0 6.0 1 1
2028 1 . . . . . 4.8 0.0 5.3 1 1
2029 1 . . . . . 5.5 0.0 6.0 1 1
2030 1 . . . . . 3.52 0.0 4.02 1 1
2031 1 . . . . . 3.72 0.0 4.22 1 1
2032 1 . . . . . 4.59 0.0 5.09 1 1
2033 1 . . . . . 3.81 0.0 4.31 1 1
2034 1 . . . . . 4.59 0.0 5.09 1 1
2035 1 . . . . . 3.79 0.0 4.29 1 1
2036 1 . . . . . 3.79 0.0 4.29 1 1
2037 1 . . . . . 3.7 0.0 4.2 1 1
2038 1 . . . . . 4.82 0.0 5.32 1 1
2039 1 . . . . . 5.14 0.0 5.64 1 1
2040 1 . . . . . 4.47 0.0 4.97 1 1
2041 1 . . . . . 3.55 0.0 4.05 1 1
2042 1 . . . . . 4.83 0.0 5.33 1 1
2043 1 . . . . . 4.48 0.0 4.98 1 1
2044 1 . . . . . 3.22 0.0 3.72 1 1
2045 1 . . . . . 5.39 0.0 5.89 1 1
2046 1 . . . . . 4.7 0.0 5.2 1 1
2047 1 . . . . . 5.39 0.0 5.89 1 1
2048 1 . . . . . 3.53 0.0 4.03 1 1
2049 1 . . . . . 3.63 0.0 4.13 1 1
2050 1 . . . . . 5.5 0.0 6.0 1 1
2051 1 . . . . . 1.56 0.0 2.06 1 1
2052 1 . . . . . 3.96 0.0 4.46 1 1
2053 1 . . . . . 3.66 0.0 4.16 1 1
2054 1 . . . . . 3.42 0.0 3.92 1 1
2055 1 . . . . . 3.72 0.0 4.22 1 1
2056 1 . . . . . 3.53 0.0 4.03 1 1
2057 1 . . . . . 3.22 0.0 3.72 1 1
2058 1 . . . . . 4.72 0.0 5.22 1 1
2059 1 . . . . . 3.92 0.0 4.42 1 1
2060 1 . . . . . 5.14 0.0 5.64 1 1
2061 1 . . . . . 4.53 0.0 5.03 1 1
2062 1 . . . . . 4.8 0.0 5.3 1 1
2063 1 . . . . . 3.71 0.0 4.21 1 1
2064 1 . . . . . 3.71 0.0 4.21 1 1
2065 1 . . . . . 3.54 0.0 4.04 1 1
2066 1 . . . . . 4.91 0.0 5.41 1 1
2067 1 . . . . . 5.5 0.0 6.0 1 1
2068 1 . . . . . 5.5 0.0 6.0 1 1
2069 1 . . . . . 3.74 0.0 4.24 1 1
2070 1 . . . . . 4.69 0.0 5.19 1 1
2071 1 . . . . . 4.57 0.0 5.07 1 1
2072 1 . . . . . 4.71 0.0 5.21 1 1
2073 1 . . . . . 5.34 0.0 5.84 1 1
2074 1 . . . . . 5.34 0.0 5.84 1 1
2075 1 . . . . . 5.24 0.0 5.74 1 1
2076 1 . . . . . 5.11 0.0 5.61 1 1
2077 1 . . . . . 5.34 0.0 5.84 1 1
2078 1 . . . . . 4.07 0.0 4.57 1 1
2079 1 . . . . . 4.7 0.0 5.2 1 1
2080 1 . . . . . 4.09 0.0 4.59 1 1
2081 1 . . . . . 4.09 0.0 4.59 1 1
2082 1 . . . . . 2.92 0.0 3.42 1 1
2083 1 . . . . . 3.48 0.0 3.98 1 1
2084 1 . . . . . 5.5 0.0 6.0 1 1
2085 1 . . . . . 5.5 0.0 6.0 1 1
2086 1 . . . . . 2.77 0.0 3.27 1 1
2087 1 . . . . . 5.0 0.0 5.5 1 1
2088 1 . . . . . 3.27 0.0 3.77 1 1
2089 1 . . . . . 5.24 0.0 5.74 1 1
2090 1 . . . . . 3.92 0.0 4.42 1 1
2091 1 . . . . . 4.84 0.0 5.34 1 1
2092 1 . . . . . 4.66 0.0 5.16 1 1
2093 1 . . . . . 4.74 0.0 5.24 1 1
2094 1 . . . . . 2.97 0.0 3.47 1 1
2095 1 . . . . . 3.14 0.0 3.64 1 1
2096 1 . . . . . 5.11 0.0 5.61 1 1
2097 1 . . . . . 4.24 0.0 4.74 1 1
2098 1 . . . . . 4.98 0.0 5.48 1 1
2099 1 . . . . . 5.5 0.0 6.0 1 1
2100 1 . . . . . 4.68 0.0 5.18 1 1
2101 1 . . . . . 3.49 0.0 3.99 1 1
2102 1 . . . . . 3.49 0.0 3.99 1 1
2103 1 . . . . . 4.87 0.0 5.37 1 1
2104 1 . . . . . 5.14 0.0 5.64 1 1
2105 1 . . . . . 5.5 0.0 6.0 1 1
2106 1 . . . . . 2.8 0.0 3.3 1 1
2107 1 . . . . . 3.18 0.0 3.68 1 1
2108 1 . . . . . 4.43 0.0 4.93 1 1
2109 1 . . . . . 4.62 0.0 5.12 1 1
2110 1 . . . . . 5.03 0.0 5.53 1 1
2111 1 . . . . . 4.93 0.0 5.43 1 1
2112 1 . . . . . 4.49 0.0 4.99 1 1
2113 1 . . . . . 3.34 0.0 3.84 1 1
2114 1 . . . . . 3.19 0.0 3.69 1 1
2115 1 . . . . . 4.07 0.0 4.57 1 1
2116 1 . . . . . 4.87 0.0 5.37 1 1
2117 1 . . . . . 4.51 0.0 5.01 1 1
2118 1 . . . . . 5.28 0.0 5.78 1 1
2119 1 . . . . . 2.97 0.0 3.47 1 1
2120 1 . . . . . 3.43 0.0 3.93 1 1
2121 1 . . . . . 4.36 0.0 4.86 1 1
2122 1 . . . . . 2.97 0.0 3.47 1 1
2123 1 . . . . . 3.28 0.0 3.78 1 1
2124 1 . . . . . 4.98 0.0 5.48 1 1
2125 1 . . . . . 3.99 0.0 4.49 1 1
2126 1 . . . . . 3.46 0.0 3.96 1 1
2127 1 . . . . . 3.27 0.0 3.77 1 1
2128 1 . . . . . 3.37 0.0 3.87 1 1
2129 1 . . . . . 5.41 0.0 5.91 1 1
2130 1 . . . . . 5.05 0.0 5.55 1 1
2131 1 . . . . . 4.23 0.0 4.73 1 1
2132 1 . . . . . 5.05 0.0 5.55 1 1
2133 1 . . . . . 5.34 0.0 5.84 1 1
2134 1 . . . . . 5.5 0.0 6.0 1 1
2135 1 . . . . . 5.5 0.0 6.0 1 1
2136 1 . . . . . 3.39 0.0 3.89 1 1
2137 1 . . . . . 3.79 0.0 4.29 1 1
2138 1 . . . . . 3.18 0.0 3.68 1 1
2139 1 . . . . . 3.31 0.0 3.81 1 1
2140 1 . . . . . 4.95 0.0 5.45 1 1
2141 1 . . . . . 3.53 0.0 4.03 1 1
2142 1 . . . . . 2.92 0.0 3.42 1 1
2143 1 . . . . . 3.45 0.0 3.95 1 1
2144 1 . . . . . 5.2 0.0 5.7 1 1
2145 1 . . . . . 3.04 0.0 3.54 1 1
2146 1 . . . . . 4.98 0.0 5.48 1 1
2147 1 . . . . . 4.21 0.0 4.71 1 1
2148 1 . . . . . 4.69 0.0 5.19 1 1
2149 1 . . . . . 2.95 0.0 3.45 1 1
2150 1 . . . . . 4.73 0.0 5.23 1 1
2151 1 . . . . . 3.37 0.0 3.87 1 1
2152 1 . . . . . 3.7 0.0 4.2 1 1
2153 1 . . . . . 4.52 0.0 5.02 1 1
2154 1 . . . . . 2.88 0.0 3.38 1 1
2155 1 . . . . . 4.15 0.0 4.65 1 1
2156 1 . . . . . 4.3 0.0 4.8 1 1
2157 1 . . . . . 2.88 0.0 3.38 1 1
2158 1 . . . . . 4.84 0.0 5.34 1 1
2159 1 . . . . . 5.5 0.0 6.0 1 1
2160 1 . . . . . 5.34 0.0 5.84 1 1
2161 1 . . . . . 3.91 0.0 4.41 1 1
2162 1 . . . . . 4.23 0.0 4.73 1 1
2163 1 . . . . . 2.86 0.0 3.36 1 1
2164 1 . . . . . 3.88 0.0 4.38 1 1
2165 1 . . . . . 3.09 0.0 3.59 1 1
2166 1 . . . . . 3.32 0.0 3.82 1 1
2167 1 . . . . . 3.55 0.0 4.05 1 1
2168 1 . . . . . 1.56 0.0 2.06 1 1
2169 1 . . . . . 1.56 0.0 2.06 1 1
2170 1 . . . . . 4.09 0.0 4.59 1 1
2171 1 . . . . . 4.68 0.0 5.18 1 1
2172 1 . . . . . 4.68 0.0 5.18 1 1
2173 1 . . . . . 5.5 0.0 6.0 1 1
2174 1 . . . . . 5.5 0.0 6.0 1 1
2175 1 . . . . . 4.34 0.0 4.84 1 1
2176 1 . . . . . 3.51 0.0 4.01 1 1
2177 1 . . . . . 4.67 0.0 5.17 1 1
2178 1 . . . . . 3.23 0.0 3.73 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 37 GLY C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -152.8 -37.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
2 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 MET N 89.99999 191.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
3 . 1 1 38 TYR C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -145.9 -68.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
4 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LEU N 117.899994 164.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
5 . 1 1 39 MET C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -146.1 -73.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
6 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N 88.7 171.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
7 . 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -134.4 -29.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
8 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ALA N 75.49999 199.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
9 . 1 1 43 ALA C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -163.5 -76.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
10 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 SER N 133.9 173.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
11 . 1 1 44 MET C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -121.2 -52.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
12 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ARG N 100.4 170.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
13 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -115.9 -46.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
14 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PRO N 105.2 174.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
15 . 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -136.1 -59.499996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
16 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ILE N 96.9 165.49998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
17 . 1 1 49 ILE C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -144.5 -52.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
18 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 PHE N 94.9 160.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
19 . 1 1 51 PHE C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 38.8 114.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
20 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ASN N -52.5 74.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
21 . 1 1 52 GLY C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -134.5 -46.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
22 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ASP N 114.5 178.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
23 . 1 1 53 ASN C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -85.0 -44.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
24 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 TYR N -58.499996 -12.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
25 . 1 1 54 ASP C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -97.5 -38.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
26 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N -71.1 -1.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
27 . 1 1 55 TYR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -83.2 -43.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
28 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -60.999996 -21.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
29 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -83.3 -43.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
30 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ARG N -63.2 -23.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
31 . 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -84.0 -44.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
32 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 TYR N -60.200005 -20.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
33 . 1 1 58 ARG C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -85.59999 -45.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
34 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 TYR N -64.4 -24.4 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
35 . 1 1 59 TYR C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -80.4 -40.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
36 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ARG N -63.3 -23.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
37 . 1 1 60 TYR C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -82.1 -42.1 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
38 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLU N -56.4 -12.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
39 . 1 1 61 ARG C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -94.09999 -54.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
40 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N -58.0 -5.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
41 . 1 1 62 GLU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -104.8 -53.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
42 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 MET N -57.3 -6.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
43 . 1 1 63 ASN C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -83.399994 -43.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
44 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 TYR N -59.7 -19.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
45 . 1 1 64 MET C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -85.0 -44.999996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
46 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ARG N -64.1 4.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
47 . 1 1 65 TYR C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -115.9 -57.500004 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
48 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 TYR N -32.9 10.1 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
49 . 1 1 66 ARG C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -151.1 -35.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
50 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 PRO N 50.999996 181.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
51 . 1 1 70 GLN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -163.2 -112.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
52 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 TYR N 138.3 178.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
53 . 1 1 71 VAL C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -173.0 -112.8 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
54 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 TYR N 125.799995 183.6 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
55 . 1 1 72 TYR C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -174.4 -106.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
56 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 ARG N 126.8 189.8 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
57 . 1 1 73 TYR C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -145.8 -52.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
58 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 PRO N 73.3 192.5 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
59 . 1 1 75 PRO C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -80.4 -40.4 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
60 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N -49.4 0.4 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
61 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -104.3 -64.3 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
62 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLN N -23.999998 25.4 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
63 . 1 1 78 GLN C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -169.2 -39.799995 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
64 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 ASN N 130.3 191.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
65 . 1 1 79 TYR C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -132.5 -59.7 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
66 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ASN N -63.8 29.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
67 . 1 1 81 ASN C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -77.6 -37.6 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
68 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 ASN N -61.999996 -22.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
69 . 1 1 82 GLN C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -84.3 -44.3 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
70 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 THR N -60.6 -20.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
71 . 1 1 83 ASN C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -85.4 -45.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
72 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 PHE N -60.0 -20.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
73 . 1 1 84 THR C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -83.3 -43.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
74 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 VAL N -63.2 -23.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
75 . 1 1 85 PHE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -84.7 -44.699997 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
76 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 HIS N -60.800003 -20.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
77 . 1 1 86 VAL C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -80.6 -40.6 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
78 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 ASP N -62.799995 -22.8 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
79 . 1 1 87 HIS C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -112.0 -40.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
80 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 CYS N -68.8 16.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
81 . 1 1 89 CYS C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -81.8 -41.8 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
82 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASN N -62.5 -22.499998 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
83 . 1 1 90 VAL C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -79.5 -39.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
84 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ILE N -60.6 -20.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
85 . 1 1 91 ASN C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -87.6 -47.6 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
86 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 THR N -61.1 -21.1 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
87 . 1 1 92 ILE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -82.2 -42.2 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
88 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 VAL N -62.899998 -22.9 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
89 . 1 1 93 THR C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -84.0 -44.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
90 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LYS N -60.9 -20.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
91 . 1 1 94 VAL C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -83.2 -43.2 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
92 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLN N -64.7 -24.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
93 . 1 1 95 LYS C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -92.6 -46.8 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
94 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 HIS N -55.2 -15.200001 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
95 . 1 1 96 GLN C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -87.2 -47.2 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
96 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 THR N -64.0 -23.999998 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
97 . 1 1 97 HIS C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -85.299995 -45.3 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
98 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 VAL N -60.9 -20.9 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
99 . 1 1 98 THR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -87.4 -47.4 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
100 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 THR N -57.4 -17.4 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
101 . 1 1 99 VAL C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -86.6 -46.4 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
102 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 THR N -68.8 -13.8 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
103 . 1 1 100 THR C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -83.6 -43.6 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
104 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 THR N -63.1 -23.1 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
105 . 1 1 101 THR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -84.0 -44.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
106 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 THR N -63.500004 -23.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
107 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -93.1 -45.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
108 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LYS N -58.0 0.8 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
109 . 1 1 103 THR C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -124.50001 -63.1 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
110 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLY N -33.6 31.2 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
111 . 1 1 107 ASN C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -150.8 -78.6 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
112 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 THR N 101.6 171.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
113 . 1 1 108 PHE C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -142.5 -52.5 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
114 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLU N 149.8 189.8 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
115 . 1 1 109 THR C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -87.8 -40.2 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
116 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 THR N -59.6 -19.6 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
117 . 1 1 110 GLU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -84.2 -44.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
118 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 ASP N -64.5 -24.5 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
119 . 1 1 111 THR C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -82.5 -42.5 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
120 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ILE N -60.5 -20.5 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
121 . 1 1 112 ASP C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -87.6 -47.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
122 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LYS N -62.799995 -22.8 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
123 . 1 1 113 ILE C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -82.1 -42.1 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
124 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 MET N -56.3 -16.3 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
125 . 1 1 114 LYS C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -85.299995 -45.3 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
126 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 MET N -60.299995 -20.3 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
127 . 1 1 115 MET C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -81.2 -41.2 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
128 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 GLU N -63.4 -23.4 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
129 . 1 1 116 MET C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -79.9 -39.9 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
130 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 ARG N -60.800003 -20.8 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
131 . 1 1 117 GLU C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -88.5 -48.5 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
132 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 VAL N -60.399998 -20.4 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
133 . 1 1 118 ARG C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -85.0 -44.999996 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
134 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 VAL N -65.3 -25.3 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
135 . 1 1 119 VAL C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -85.1 -45.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
136 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 GLU N -59.7 -19.7 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
137 . 1 1 120 VAL C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -79.8 -39.799995 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
138 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLN N -64.6 -24.6 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
139 . 1 1 121 GLU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -86.8 -46.8 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
140 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 MET N -56.5 -16.5 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
141 . 1 1 122 GLN C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -81.8 -41.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
142 . 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 CYS N -60.299995 -20.3 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
143 . 1 1 123 MET C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -84.3 -44.3 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
144 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 ILE N -62.1 -22.1 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
145 . 1 1 124 CYS C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -83.3 -43.3 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
146 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 THR N -59.499996 -19.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
147 . 1 1 125 ILE C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -83.8 -43.8 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
148 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 GLN N -61.1 -21.1 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
149 . 1 1 126 THR C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -83.8 -40.6 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
150 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 TYR N -61.199997 -21.2 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
151 . 1 1 127 GLN C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -83.2 -43.2 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
152 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 GLN N -61.1 -21.1 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
153 . 1 1 128 TYR C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -81.7 -41.699997 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
154 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 ARG N -63.899998 -23.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
155 . 1 1 129 GLN C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -80.4 -40.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
156 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 GLU N -63.3 -8.3 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
157 . 1 1 130 ARG C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -84.6 -44.6 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
158 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 SER N -60.0 -20.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
159 . 1 1 131 GLU C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -80.5 -40.5 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
160 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 GLN N -59.499996 -18.9 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
161 . 1 1 132 SER C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -82.6 -42.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
162 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 ALA N -63.0 -23.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
163 . 1 1 133 GLN C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -80.7 -40.7 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
164 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 TYR N -60.200005 -20.2 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
165 . 1 1 134 ALA C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -87.4 -42.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
166 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 TYR N -59.8 -19.8 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
167 . 1 1 135 TYR C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -115.9 -44.5 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
168 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 GLN N -52.5 8.099999 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.700 37.617 -84.561 1.00 . A A . 94 GLY C 1 1
1 2 1 1 1 GLY CA C 5.141 38.035 -84.477 1.00 . A A . 94 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.247 39.758 -84.274 1.00 . A A . 94 GLY H1 1 1
1 4 1 1 1 GLY H2 H 4.895 39.936 -85.219 1.00 . A A . 94 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.758 39.837 -83.579 1.00 . A A . 94 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.659 37.693 -85.371 1.00 . A A . 94 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.595 37.577 -83.601 1.00 . A A . 94 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.269 39.509 -84.378 1.00 . A A . 94 GLY N 1 1
1 9 1 1 1 GLY O O 2.850 38.393 -84.169 1.00 . A A . 94 GLY O 1 1
1 10 1 1 2 GLN C C 1.449 35.316 -83.965 1.00 . A A . 95 GLN C 1 1
1 11 1 1 2 GLN CA C 2.026 35.969 -85.228 1.00 . A A . 95 GLN CA 1 1
1 12 1 1 2 GLN CB C 1.950 34.985 -86.401 1.00 . A A . 95 GLN CB 1 1
1 13 1 1 2 GLN CD C 2.700 32.780 -87.380 1.00 . A A . 95 GLN CD 1 1
1 14 1 1 2 GLN CG C 2.551 33.603 -86.121 1.00 . A A . 95 GLN CG 1 1
1 15 1 1 2 GLN H H 4.151 35.810 -85.378 1.00 . A A . 95 GLN H 1 1
1 16 1 1 2 GLN HA H 1.404 36.831 -85.472 1.00 . A A . 95 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 0.903 34.859 -86.682 1.00 . A A . 95 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 2.484 35.425 -87.248 1.00 . A A . 95 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 1.317 31.473 -86.752 1.00 . A A . 95 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 2.033 31.152 -88.314 1.00 . A A . 95 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 3.535 33.719 -85.670 1.00 . A A . 95 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 1.909 33.069 -85.420 1.00 . A A . 95 GLN HG3 1 1
1 23 1 1 2 GLN N N 3.414 36.427 -85.072 1.00 . A A . 95 GLN N 1 1
1 24 1 1 2 GLN NE2 N 1.956 31.718 -87.485 1.00 . A A . 95 GLN NE2 1 1
1 25 1 1 2 GLN O O 0.271 35.004 -83.911 1.00 . A A . 95 GLN O 1 1
1 26 1 1 2 GLN OE1 O 3.489 33.107 -88.243 1.00 . A A . 95 GLN OE1 1 1
1 27 1 1 3 GLY C C 2.986 34.324 -80.773 1.00 . A A . 96 GLY C 1 1
1 28 1 1 3 GLY CA C 1.826 34.468 -81.735 1.00 . A A . 96 GLY CA 1 1
1 29 1 1 3 GLY H H 3.252 35.364 -83.026 1.00 . A A . 96 GLY H 1 1
1 30 1 1 3 GLY HA2 H 1.043 35.075 -81.281 1.00 . A A . 96 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 1.424 33.479 -81.963 1.00 . A A . 96 GLY HA3 1 1
1 32 1 1 3 GLY N N 2.282 35.100 -82.960 1.00 . A A . 96 GLY N 1 1
1 33 1 1 3 GLY O O 4.073 34.847 -81.030 1.00 . A A . 96 GLY O 1 1
1 34 1 1 4 GLY C C 3.187 32.449 -77.631 1.00 . A A . 97 GLY C 1 1
1 35 1 1 4 GLY CA C 3.775 33.378 -78.670 1.00 . A A . 97 GLY CA 1 1
1 36 1 1 4 GLY H H 1.843 33.206 -79.520 1.00 . A A . 97 GLY H 1 1
1 37 1 1 4 GLY HA2 H 4.649 32.913 -79.131 1.00 . A A . 97 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 4.057 34.317 -78.205 1.00 . A A . 97 GLY HA3 1 1
1 39 1 1 4 GLY N N 2.754 33.614 -79.678 1.00 . A A . 97 GLY N 1 1
1 40 1 1 4 GLY O O 2.029 32.074 -77.770 1.00 . A A . 97 GLY O 1 1
1 41 1 1 5 THR C C 3.967 31.667 -74.210 1.00 . A A . 98 THR C 1 1
1 42 1 1 5 THR CA C 3.439 31.199 -75.558 1.00 . A A . 98 THR CA 1 1
1 43 1 1 5 THR CB C 3.832 29.712 -75.820 1.00 . A A . 98 THR CB 1 1
1 44 1 1 5 THR CG2 C 5.342 29.486 -75.735 1.00 . A A . 98 THR CG2 1 1
1 45 1 1 5 THR H H 4.889 32.423 -76.522 1.00 . A A . 98 THR H 1 1
1 46 1 1 5 THR HA H 2.355 31.265 -75.539 1.00 . A A . 98 THR HA 1 1
1 47 1 1 5 THR HB H 3.486 29.428 -76.815 1.00 . A A . 98 THR HB 1 1
1 48 1 1 5 THR HG1 H 3.272 27.961 -75.165 1.00 . A A . 98 THR HG1 1 1
1 49 1 1 5 THR HG21 H 5.696 29.719 -74.727 1.00 . A A . 98 THR HG21 1 1
1 50 1 1 5 THR HG22 H 5.851 30.125 -76.456 1.00 . A A . 98 THR HG22 1 1
1 51 1 1 5 THR HG23 H 5.572 28.440 -75.958 1.00 . A A . 98 THR HG23 1 1
1 52 1 1 5 THR N N 3.945 32.083 -76.606 1.00 . A A . 98 THR N 1 1
1 53 1 1 5 THR O O 4.988 32.358 -74.140 1.00 . A A . 98 THR O 1 1
1 54 1 1 5 THR OG1 O 3.201 28.869 -74.854 1.00 . A A . 98 THR OG1 1 1
1 55 1 1 6 HIS C C 2.915 30.730 -70.863 1.00 . A A . 99 HIS C 1 1
1 56 1 1 6 HIS CA C 3.638 31.698 -71.786 1.00 . A A . 99 HIS CA 1 1
1 57 1 1 6 HIS CB C 3.185 33.144 -71.521 1.00 . A A . 99 HIS CB 1 1
1 58 1 1 6 HIS CD2 C 3.000 33.987 -69.066 1.00 . A A . 99 HIS CD2 1 1
1 59 1 1 6 HIS CE1 C 5.077 34.501 -68.717 1.00 . A A . 99 HIS CE1 1 1
1 60 1 1 6 HIS CG C 3.662 33.694 -70.215 1.00 . A A . 99 HIS CG 1 1
1 61 1 1 6 HIS H H 2.450 30.717 -73.256 1.00 . A A . 99 HIS H 1 1
1 62 1 1 6 HIS HA H 4.715 31.608 -71.650 1.00 . A A . 99 HIS HA 1 1
1 63 1 1 6 HIS HB2 H 3.557 33.783 -72.323 1.00 . A A . 99 HIS HB2 1 1
1 64 1 1 6 HIS HB3 H 2.093 33.183 -71.535 1.00 . A A . 99 HIS HB3 1 1
1 65 1 1 6 HIS HD1 H 5.754 33.943 -70.602 1.00 . A A . 99 HIS HD1 1 1
1 66 1 1 6 HIS HD2 H 1.938 33.859 -68.900 1.00 . A A . 99 HIS HD2 1 1
1 67 1 1 6 HIS HE1 H 5.985 34.850 -68.235 1.00 . A A . 99 HIS HE1 1 1
1 68 1 1 6 HIS N N 3.273 31.304 -73.142 1.00 . A A . 99 HIS N 1 1
1 69 1 1 6 HIS ND1 N 4.994 34.035 -69.959 1.00 . A A . 99 HIS ND1 1 1
1 70 1 1 6 HIS NE2 N 3.891 34.478 -68.170 1.00 . A A . 99 HIS NE2 1 1
1 71 1 1 6 HIS O O 1.837 30.273 -71.205 1.00 . A A . 99 HIS O 1 1
1 72 1 1 7 SER C C 3.165 29.979 -67.340 1.00 . A A . 100 SER C 1 1
1 73 1 1 7 SER CA C 2.846 29.531 -68.752 1.00 . A A . 100 SER CA 1 1
1 74 1 1 7 SER CB C 3.322 28.085 -68.947 1.00 . A A . 100 SER CB 1 1
1 75 1 1 7 SER H H 4.382 30.824 -69.459 1.00 . A A . 100 SER H 1 1
1 76 1 1 7 SER HA H 1.768 29.566 -68.896 1.00 . A A . 100 SER HA 1 1
1 77 1 1 7 SER HB2 H 3.084 27.763 -69.964 1.00 . A A . 100 SER HB2 1 1
1 78 1 1 7 SER HB3 H 4.403 28.039 -68.792 1.00 . A A . 100 SER HB3 1 1
1 79 1 1 7 SER HG H 2.822 26.311 -68.311 1.00 . A A . 100 SER HG 1 1
1 80 1 1 7 SER N N 3.490 30.427 -69.708 1.00 . A A . 100 SER N 1 1
1 81 1 1 7 SER O O 4.281 30.407 -67.053 1.00 . A A . 100 SER O 1 1
1 82 1 1 7 SER OG O 2.684 27.221 -68.018 1.00 . A A . 100 SER OG 1 1
1 83 1 1 8 GLN C C 1.113 29.538 -64.393 1.00 . A A . 101 GLN C 1 1
1 84 1 1 8 GLN CA C 2.295 30.221 -65.057 1.00 . A A . 101 GLN CA 1 1
1 85 1 1 8 GLN CB C 2.237 31.744 -64.817 1.00 . A A . 101 GLN CB 1 1
1 86 1 1 8 GLN CD C 1.316 33.968 -65.405 1.00 . A A . 101 GLN CD 1 1
1 87 1 1 8 GLN CG C 1.308 32.500 -65.736 1.00 . A A . 101 GLN CG 1 1
1 88 1 1 8 GLN H H 1.263 29.551 -66.791 1.00 . A A . 101 GLN H 1 1
1 89 1 1 8 GLN HA H 3.227 29.823 -64.660 1.00 . A A . 101 GLN HA 1 1
1 90 1 1 8 GLN HB2 H 1.911 31.930 -63.793 1.00 . A A . 101 GLN HB2 1 1
1 91 1 1 8 GLN HB3 H 3.243 32.145 -64.944 1.00 . A A . 101 GLN HB3 1 1
1 92 1 1 8 GLN HE21 H 0.300 33.606 -63.718 1.00 . A A . 101 GLN HE21 1 1
1 93 1 1 8 GLN HE22 H 0.689 35.284 -64.036 1.00 . A A . 101 GLN HE22 1 1
1 94 1 1 8 GLN HG2 H 1.639 32.376 -66.767 1.00 . A A . 101 GLN HG2 1 1
1 95 1 1 8 GLN HG3 H 0.293 32.116 -65.629 1.00 . A A . 101 GLN HG3 1 1
1 96 1 1 8 GLN N N 2.171 29.884 -66.472 1.00 . A A . 101 GLN N 1 1
1 97 1 1 8 GLN NE2 N 0.722 34.313 -64.299 1.00 . A A . 101 GLN NE2 1 1
1 98 1 1 8 GLN O O 0.049 29.452 -64.985 1.00 . A A . 101 GLN O 1 1
1 99 1 1 8 GLN OE1 O 1.865 34.774 -66.133 1.00 . A A . 101 GLN OE1 1 1
1 100 1 1 9 TRP C C 0.520 28.477 -60.972 1.00 . A A . 102 TRP C 1 1
1 101 1 1 9 TRP CA C 0.237 28.362 -62.462 1.00 . A A . 102 TRP CA 1 1
1 102 1 1 9 TRP CB C 0.182 26.881 -62.868 1.00 . A A . 102 TRP CB 1 1
1 103 1 1 9 TRP CD1 C 1.688 25.343 -61.455 1.00 . A A . 102 TRP CD1 1 1
1 104 1 1 9 TRP CD2 C 2.643 26.024 -63.347 1.00 . A A . 102 TRP CD2 1 1
1 105 1 1 9 TRP CE2 C 3.559 25.190 -62.638 1.00 . A A . 102 TRP CE2 1 1
1 106 1 1 9 TRP CE3 C 3.039 26.569 -64.585 1.00 . A A . 102 TRP CE3 1 1
1 107 1 1 9 TRP CG C 1.444 26.112 -62.547 1.00 . A A . 102 TRP CG 1 1
1 108 1 1 9 TRP CH2 C 5.229 25.457 -64.339 1.00 . A A . 102 TRP CH2 1 1
1 109 1 1 9 TRP CZ2 C 4.850 24.906 -63.126 1.00 . A A . 102 TRP CZ2 1 1
1 110 1 1 9 TRP CZ3 C 4.337 26.287 -65.079 1.00 . A A . 102 TRP CZ3 1 1
1 111 1 1 9 TRP H H 2.190 29.133 -62.723 1.00 . A A . 102 TRP H 1 1
1 112 1 1 9 TRP HA H -0.722 28.834 -62.690 1.00 . A A . 102 TRP HA 1 1
1 113 1 1 9 TRP HB2 H -0.657 26.406 -62.353 1.00 . A A . 102 TRP HB2 1 1
1 114 1 1 9 TRP HB3 H -0.001 26.814 -63.942 1.00 . A A . 102 TRP HB3 1 1
1 115 1 1 9 TRP HD1 H 0.974 25.183 -60.653 1.00 . A A . 102 TRP HD1 1 1
1 116 1 1 9 TRP HE1 H 3.296 24.174 -60.786 1.00 . A A . 102 TRP HE1 1 1
1 117 1 1 9 TRP HE3 H 2.362 27.188 -65.150 1.00 . A A . 102 TRP HE3 1 1
1 118 1 1 9 TRP HH2 H 6.211 25.246 -64.739 1.00 . A A . 102 TRP HH2 1 1
1 119 1 1 9 TRP HZ2 H 5.525 24.271 -62.576 1.00 . A A . 102 TRP HZ2 1 1
1 120 1 1 9 TRP HZ3 H 4.653 26.696 -66.029 1.00 . A A . 102 TRP HZ3 1 1
1 121 1 1 9 TRP N N 1.298 29.046 -63.181 1.00 . A A . 102 TRP N 1 1
1 122 1 1 9 TRP NE1 N 2.930 24.786 -61.495 1.00 . A A . 102 TRP NE1 1 1
1 123 1 1 9 TRP O O 1.666 28.750 -60.570 1.00 . A A . 102 TRP O 1 1
1 124 1 1 10 ASN C C 0.233 26.978 -58.292 1.00 . A A . 103 ASN C 1 1
1 125 1 1 10 ASN CA C -0.344 28.311 -58.711 1.00 . A A . 103 ASN CA 1 1
1 126 1 1 10 ASN CB C -1.684 28.517 -57.994 1.00 . A A . 103 ASN CB 1 1
1 127 1 1 10 ASN CG C -1.513 28.962 -56.570 1.00 . A A . 103 ASN CG 1 1
1 128 1 1 10 ASN H H -1.416 28.064 -60.539 1.00 . A A . 103 ASN H 1 1
1 129 1 1 10 ASN HA H 0.346 29.118 -58.449 1.00 . A A . 103 ASN HA 1 1
1 130 1 1 10 ASN HB2 H -2.262 29.265 -58.518 1.00 . A A . 103 ASN HB2 1 1
1 131 1 1 10 ASN HB3 H -2.228 27.562 -57.981 1.00 . A A . 103 ASN HB3 1 1
1 132 1 1 10 ASN HD21 H -3.082 27.860 -55.991 1.00 . A A . 103 ASN HD21 1 1
1 133 1 1 10 ASN HD22 H -2.279 28.765 -54.731 1.00 . A A . 103 ASN HD22 1 1
1 134 1 1 10 ASN N N -0.503 28.272 -60.159 1.00 . A A . 103 ASN N 1 1
1 135 1 1 10 ASN ND2 N -2.362 28.492 -55.699 1.00 . A A . 103 ASN ND2 1 1
1 136 1 1 10 ASN O O -0.138 25.947 -58.829 1.00 . A A . 103 ASN O 1 1
1 137 1 1 10 ASN OD1 O -0.616 29.722 -56.257 1.00 . A A . 103 ASN OD1 1 1
1 138 1 1 11 LYS C C 0.985 25.109 -55.553 1.00 . A A . 104 LYS C 1 1
1 139 1 1 11 LYS CA C 1.697 25.754 -56.776 1.00 . A A . 104 LYS CA 1 1
1 140 1 1 11 LYS CB C 3.224 25.854 -56.573 1.00 . A A . 104 LYS CB 1 1
1 141 1 1 11 LYS CD C 4.184 27.317 -58.453 1.00 . A A . 104 LYS CD 1 1
1 142 1 1 11 LYS CE C 4.931 27.315 -59.771 1.00 . A A . 104 LYS CE 1 1
1 143 1 1 11 LYS CG C 4.038 25.895 -57.889 1.00 . A A . 104 LYS CG 1 1
1 144 1 1 11 LYS H H 1.421 27.885 -56.939 1.00 . A A . 104 LYS H 1 1
1 145 1 1 11 LYS HA H 1.543 25.058 -57.510 1.00 . A A . 104 LYS HA 1 1
1 146 1 1 11 LYS HB2 H 3.460 26.741 -55.984 1.00 . A A . 104 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H 3.534 24.973 -56.010 1.00 . A A . 104 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H 3.200 27.739 -58.619 1.00 . A A . 104 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H 4.720 27.947 -57.738 1.00 . A A . 104 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H 5.951 26.941 -59.604 1.00 . A A . 104 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H 4.418 26.656 -60.466 1.00 . A A . 104 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H 5.032 25.493 -57.699 1.00 . A A . 104 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H 3.544 25.267 -58.632 1.00 . A A . 104 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H 5.479 29.316 -59.724 1.00 . A A . 104 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H 4.052 29.043 -60.499 1.00 . A A . 104 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H 5.484 28.669 -61.238 1.00 . A A . 104 LYS HZ3 1 1
1 157 1 1 11 LYS N N 1.131 26.999 -57.329 1.00 . A A . 104 LYS N 1 1
1 158 1 1 11 LYS NZ N 4.995 28.695 -60.353 1.00 . A A . 104 LYS NZ 1 1
1 159 1 1 11 LYS O O 0.784 23.906 -55.538 1.00 . A A . 104 LYS O 1 1
1 160 1 1 12 PRO C C -1.517 24.870 -53.757 1.00 . A A . 105 PRO C 1 1
1 161 1 1 12 PRO CA C -0.173 25.459 -53.368 1.00 . A A . 105 PRO CA 1 1
1 162 1 1 12 PRO CB C -0.416 26.764 -52.601 1.00 . A A . 105 PRO CB 1 1
1 163 1 1 12 PRO CD C 0.866 27.318 -54.524 1.00 . A A . 105 PRO CD 1 1
1 164 1 1 12 PRO CG C 0.504 27.760 -53.180 1.00 . A A . 105 PRO CG 1 1
1 165 1 1 12 PRO HA H 0.408 24.753 -52.781 1.00 . A A . 105 PRO HA 1 1
1 166 1 1 12 PRO HB2 H -1.443 27.095 -52.756 1.00 . A A . 105 PRO HB2 1 1
1 167 1 1 12 PRO HB3 H -0.221 26.629 -51.541 1.00 . A A . 105 PRO HB3 1 1
1 168 1 1 12 PRO HD2 H 0.255 27.764 -55.287 1.00 . A A . 105 PRO HD2 1 1
1 169 1 1 12 PRO HD3 H 1.916 27.482 -54.740 1.00 . A A . 105 PRO HD3 1 1
1 170 1 1 12 PRO HG2 H 0.028 28.735 -53.211 1.00 . A A . 105 PRO HG2 1 1
1 171 1 1 12 PRO HG3 H 1.401 27.818 -52.586 1.00 . A A . 105 PRO HG3 1 1
1 172 1 1 12 PRO N N 0.586 25.893 -54.544 1.00 . A A . 105 PRO N 1 1
1 173 1 1 12 PRO O O -2.150 25.332 -54.702 1.00 . A A . 105 PRO O 1 1
1 174 1 1 13 SER C C -3.818 22.640 -51.998 1.00 . A A . 106 SER C 1 1
1 175 1 1 13 SER CA C -3.281 23.261 -53.277 1.00 . A A . 106 SER CA 1 1
1 176 1 1 13 SER CB C -3.172 22.175 -54.353 1.00 . A A . 106 SER CB 1 1
1 177 1 1 13 SER H H -1.426 23.497 -52.254 1.00 . A A . 106 SER H 1 1
1 178 1 1 13 SER HA H -3.975 24.030 -53.618 1.00 . A A . 106 SER HA 1 1
1 179 1 1 13 SER HB2 H -2.399 21.463 -54.062 1.00 . A A . 106 SER HB2 1 1
1 180 1 1 13 SER HB3 H -4.132 21.666 -54.442 1.00 . A A . 106 SER HB3 1 1
1 181 1 1 13 SER HG H -2.432 23.602 -55.460 1.00 . A A . 106 SER HG 1 1
1 182 1 1 13 SER N N -1.975 23.866 -53.022 1.00 . A A . 106 SER N 1 1
1 183 1 1 13 SER O O -3.137 21.819 -51.389 1.00 . A A . 106 SER O 1 1
1 184 1 1 13 SER OG O -2.838 22.738 -55.609 1.00 . A A . 106 SER OG 1 1
1 185 1 1 14 LYS C C -5.069 22.918 -49.082 1.00 . A A . 107 LYS C 1 1
1 186 1 1 14 LYS CA C -5.767 22.570 -50.431 1.00 . A A . 107 LYS CA 1 1
1 187 1 1 14 LYS CB C -6.091 21.064 -50.579 1.00 . A A . 107 LYS CB 1 1
1 188 1 1 14 LYS CD C -5.342 18.697 -50.203 1.00 . A A . 107 LYS CD 1 1
1 189 1 1 14 LYS CE C -4.464 17.788 -49.357 1.00 . A A . 107 LYS CE 1 1
1 190 1 1 14 LYS CG C -5.277 20.129 -49.698 1.00 . A A . 107 LYS CG 1 1
1 191 1 1 14 LYS H H -5.498 23.733 -52.203 1.00 . A A . 107 LYS H 1 1
1 192 1 1 14 LYS HA H -6.725 23.090 -50.428 1.00 . A A . 107 LYS HA 1 1
1 193 1 1 14 LYS HB2 H -7.148 20.910 -50.346 1.00 . A A . 107 LYS HB2 1 1
1 194 1 1 14 LYS HB3 H -5.929 20.780 -51.618 1.00 . A A . 107 LYS HB3 1 1
1 195 1 1 14 LYS HD2 H -6.372 18.347 -50.155 1.00 . A A . 107 LYS HD2 1 1
1 196 1 1 14 LYS HD3 H -5.001 18.661 -51.235 1.00 . A A . 107 LYS HD3 1 1
1 197 1 1 14 LYS HE2 H -4.809 17.829 -48.325 1.00 . A A . 107 LYS HE2 1 1
1 198 1 1 14 LYS HE3 H -4.553 16.761 -49.723 1.00 . A A . 107 LYS HE3 1 1
1 199 1 1 14 LYS HG2 H -4.243 20.465 -49.691 1.00 . A A . 107 LYS HG2 1 1
1 200 1 1 14 LYS HG3 H -5.671 20.169 -48.683 1.00 . A A . 107 LYS HG3 1 1
1 201 1 1 14 LYS HZ1 H -2.700 18.181 -50.384 1.00 . A A . 107 LYS HZ1 1 1
1 202 1 1 14 LYS HZ2 H -2.461 17.625 -48.845 1.00 . A A . 107 LYS HZ2 1 1
1 203 1 1 14 LYS HZ3 H -2.947 19.184 -49.100 1.00 . A A . 107 LYS HZ3 1 1
1 204 1 1 14 LYS N N -5.035 23.043 -51.629 1.00 . A A . 107 LYS N 1 1
1 205 1 1 14 LYS NZ N -3.028 18.228 -49.425 1.00 . A A . 107 LYS NZ 1 1
1 206 1 1 14 LYS O O -3.887 23.263 -49.049 1.00 . A A . 107 LYS O 1 1
1 207 1 1 15 PRO C C -4.180 22.160 -46.160 1.00 . A A . 108 PRO C 1 1
1 208 1 1 15 PRO CA C -5.167 23.206 -46.677 1.00 . A A . 108 PRO CA 1 1
1 209 1 1 15 PRO CB C -6.364 23.324 -45.731 1.00 . A A . 108 PRO CB 1 1
1 210 1 1 15 PRO CD C -7.213 22.473 -47.751 1.00 . A A . 108 PRO CD 1 1
1 211 1 1 15 PRO CG C -7.324 22.337 -46.254 1.00 . A A . 108 PRO CG 1 1
1 212 1 1 15 PRO HA H -4.663 24.167 -46.759 1.00 . A A . 108 PRO HA 1 1
1 213 1 1 15 PRO HB2 H -6.082 23.082 -44.709 1.00 . A A . 108 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H -6.788 24.323 -45.778 1.00 . A A . 108 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H -7.421 21.511 -48.233 1.00 . A A . 108 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H -7.878 23.256 -48.115 1.00 . A A . 108 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H -7.025 21.330 -45.946 1.00 . A A . 108 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H -8.333 22.556 -45.916 1.00 . A A . 108 PRO HG3 1 1
1 219 1 1 15 PRO N N -5.803 22.855 -47.954 1.00 . A A . 108 PRO N 1 1
1 220 1 1 15 PRO O O -4.122 21.025 -46.648 1.00 . A A . 108 PRO O 1 1
1 221 1 1 16 LYS C C -3.307 20.585 -43.780 1.00 . A A . 109 LYS C 1 1
1 222 1 1 16 LYS CA C -2.466 21.627 -44.513 1.00 . A A . 109 LYS CA 1 1
1 223 1 1 16 LYS CB C -1.573 22.383 -43.519 1.00 . A A . 109 LYS CB 1 1
1 224 1 1 16 LYS CD C 0.796 21.873 -44.299 1.00 . A A . 109 LYS CD 1 1
1 225 1 1 16 LYS CE C 2.112 21.197 -43.925 1.00 . A A . 109 LYS CE 1 1
1 226 1 1 16 LYS CG C -0.248 21.687 -43.182 1.00 . A A . 109 LYS CG 1 1
1 227 1 1 16 LYS H H -3.468 23.486 -44.803 1.00 . A A . 109 LYS H 1 1
1 228 1 1 16 LYS HA H -1.854 21.144 -45.269 1.00 . A A . 109 LYS HA 1 1
1 229 1 1 16 LYS HB2 H -1.346 23.365 -43.934 1.00 . A A . 109 LYS HB2 1 1
1 230 1 1 16 LYS HB3 H -2.133 22.525 -42.590 1.00 . A A . 109 LYS HB3 1 1
1 231 1 1 16 LYS HD2 H 0.420 21.441 -45.229 1.00 . A A . 109 LYS HD2 1 1
1 232 1 1 16 LYS HD3 H 0.975 22.938 -44.448 1.00 . A A . 109 LYS HD3 1 1
1 233 1 1 16 LYS HE2 H 2.460 21.607 -42.973 1.00 . A A . 109 LYS HE2 1 1
1 234 1 1 16 LYS HE3 H 1.929 20.125 -43.799 1.00 . A A . 109 LYS HE3 1 1
1 235 1 1 16 LYS HG2 H 0.142 22.110 -42.256 1.00 . A A . 109 LYS HG2 1 1
1 236 1 1 16 LYS HG3 H -0.424 20.620 -43.031 1.00 . A A . 109 LYS HG3 1 1
1 237 1 1 16 LYS HZ1 H 4.046 20.954 -44.680 1.00 . A A . 109 LYS HZ1 1 1
1 238 1 1 16 LYS HZ2 H 3.343 22.389 -45.096 1.00 . A A . 109 LYS HZ2 1 1
1 239 1 1 16 LYS HZ3 H 2.871 21.001 -45.843 1.00 . A A . 109 LYS HZ3 1 1
1 240 1 1 16 LYS N N -3.402 22.546 -45.154 1.00 . A A . 109 LYS N 1 1
1 241 1 1 16 LYS NZ N 3.176 21.402 -44.972 1.00 . A A . 109 LYS NZ 1 1
1 242 1 1 16 LYS O O -4.296 20.921 -43.158 1.00 . A A . 109 LYS O 1 1
1 243 1 1 17 THR C C -3.188 17.964 -41.784 1.00 . A A . 110 THR C 1 1
1 244 1 1 17 THR CA C -3.640 18.232 -43.218 1.00 . A A . 110 THR CA 1 1
1 245 1 1 17 THR CB C -3.430 16.949 -44.041 1.00 . A A . 110 THR CB 1 1
1 246 1 1 17 THR CG2 C -4.108 17.051 -45.400 1.00 . A A . 110 THR CG2 1 1
1 247 1 1 17 THR H H -2.075 19.093 -44.360 1.00 . A A . 110 THR H 1 1
1 248 1 1 17 THR HA H -4.702 18.472 -43.197 1.00 . A A . 110 THR HA 1 1
1 249 1 1 17 THR HB H -3.835 16.095 -43.494 1.00 . A A . 110 THR HB 1 1
1 250 1 1 17 THR HG1 H -1.832 15.833 -44.169 1.00 . A A . 110 THR HG1 1 1
1 251 1 1 17 THR HG21 H -3.680 17.872 -45.970 1.00 . A A . 110 THR HG21 1 1
1 252 1 1 17 THR HG22 H -5.178 17.224 -45.262 1.00 . A A . 110 THR HG22 1 1
1 253 1 1 17 THR HG23 H -3.968 16.118 -45.942 1.00 . A A . 110 THR HG23 1 1
1 254 1 1 17 THR N N -2.903 19.329 -43.848 1.00 . A A . 110 THR N 1 1
1 255 1 1 17 THR O O -3.510 16.933 -41.203 1.00 . A A . 110 THR O 1 1
1 256 1 1 17 THR OG1 O -2.029 16.772 -44.261 1.00 . A A . 110 THR OG1 1 1
1 257 1 1 18 ASN C C -3.113 18.901 -38.884 1.00 . A A . 111 ASN C 1 1
1 258 1 1 18 ASN CA C -1.938 18.704 -39.844 1.00 . A A . 111 ASN CA 1 1
1 259 1 1 18 ASN CB C -0.785 19.681 -39.542 1.00 . A A . 111 ASN CB 1 1
1 260 1 1 18 ASN CG C -1.245 20.958 -38.880 1.00 . A A . 111 ASN CG 1 1
1 261 1 1 18 ASN H H -2.187 19.715 -41.709 1.00 . A A . 111 ASN H 1 1
1 262 1 1 18 ASN HA H -1.567 17.681 -39.740 1.00 . A A . 111 ASN HA 1 1
1 263 1 1 18 ASN HB2 H -0.074 19.193 -38.878 1.00 . A A . 111 ASN HB2 1 1
1 264 1 1 18 ASN HB3 H -0.285 19.930 -40.473 1.00 . A A . 111 ASN HB3 1 1
1 265 1 1 18 ASN HD21 H -1.371 21.870 -40.663 1.00 . A A . 111 ASN HD21 1 1
1 266 1 1 18 ASN HD22 H -1.797 22.832 -39.269 1.00 . A A . 111 ASN HD22 1 1
1 267 1 1 18 ASN N N -2.425 18.882 -41.213 1.00 . A A . 111 ASN N 1 1
1 268 1 1 18 ASN ND2 N -1.490 21.966 -39.674 1.00 . A A . 111 ASN ND2 1 1
1 269 1 1 18 ASN O O -3.927 19.799 -39.074 1.00 . A A . 111 ASN O 1 1
1 270 1 1 18 ASN OD1 O -1.359 21.036 -37.677 1.00 . A A . 111 ASN OD1 1 1
1 271 1 1 19 MET C C -3.831 17.353 -35.650 1.00 . A A . 112 MET C 1 1
1 272 1 1 19 MET CA C -4.288 18.122 -36.885 1.00 . A A . 112 MET CA 1 1
1 273 1 1 19 MET CB C -5.574 17.502 -37.451 1.00 . A A . 112 MET CB 1 1
1 274 1 1 19 MET CE C -6.776 15.988 -40.254 1.00 . A A . 112 MET CE 1 1
1 275 1 1 19 MET CG C -5.456 16.011 -37.782 1.00 . A A . 112 MET CG 1 1
1 276 1 1 19 MET H H -2.522 17.316 -37.759 1.00 . A A . 112 MET H 1 1
1 277 1 1 19 MET HA H -4.472 19.164 -36.616 1.00 . A A . 112 MET HA 1 1
1 278 1 1 19 MET HB2 H -6.378 17.635 -36.728 1.00 . A A . 112 MET HB2 1 1
1 279 1 1 19 MET HB3 H -5.842 18.037 -38.362 1.00 . A A . 112 MET HB3 1 1
1 280 1 1 19 MET HE1 H -6.790 17.084 -40.254 1.00 . A A . 112 MET HE1 1 1
1 281 1 1 19 MET HE2 H -5.829 15.641 -40.682 1.00 . A A . 112 MET HE2 1 1
1 282 1 1 19 MET HE3 H -7.596 15.623 -40.860 1.00 . A A . 112 MET HE3 1 1
1 283 1 1 19 MET HG2 H -4.619 15.859 -38.457 1.00 . A A . 112 MET HG2 1 1
1 284 1 1 19 MET HG3 H -5.274 15.454 -36.857 1.00 . A A . 112 MET HG3 1 1
1 285 1 1 19 MET N N -3.206 18.049 -37.871 1.00 . A A . 112 MET N 1 1
1 286 1 1 19 MET O O -2.922 16.522 -35.740 1.00 . A A . 112 MET O 1 1
1 287 1 1 19 MET SD S -6.953 15.362 -38.552 1.00 . A A . 112 MET SD 1 1
1 288 1 1 20 LYS C C -5.296 16.932 -32.312 1.00 . A A . 113 LYS C 1 1
1 289 1 1 20 LYS CA C -4.092 16.940 -33.253 1.00 . A A . 113 LYS CA 1 1
1 290 1 1 20 LYS CB C -2.925 17.693 -32.586 1.00 . A A . 113 LYS CB 1 1
1 291 1 1 20 LYS CD C -1.240 17.873 -30.733 1.00 . A A . 113 LYS CD 1 1
1 292 1 1 20 LYS CE C -0.730 17.282 -29.417 1.00 . A A . 113 LYS CE 1 1
1 293 1 1 20 LYS CG C -2.352 17.019 -31.342 1.00 . A A . 113 LYS CG 1 1
1 294 1 1 20 LYS H H -5.179 18.318 -34.467 1.00 . A A . 113 LYS H 1 1
1 295 1 1 20 LYS HA H -3.789 15.913 -33.469 1.00 . A A . 113 LYS HA 1 1
1 296 1 1 20 LYS HB2 H -2.124 17.800 -33.317 1.00 . A A . 113 LYS HB2 1 1
1 297 1 1 20 LYS HB3 H -3.273 18.693 -32.309 1.00 . A A . 113 LYS HB3 1 1
1 298 1 1 20 LYS HD2 H -0.411 17.954 -31.442 1.00 . A A . 113 LYS HD2 1 1
1 299 1 1 20 LYS HD3 H -1.637 18.866 -30.541 1.00 . A A . 113 LYS HD3 1 1
1 300 1 1 20 LYS HE2 H -0.026 17.984 -28.968 1.00 . A A . 113 LYS HE2 1 1
1 301 1 1 20 LYS HE3 H -1.574 17.164 -28.729 1.00 . A A . 113 LYS HE3 1 1
1 302 1 1 20 LYS HG2 H -3.141 16.885 -30.604 1.00 . A A . 113 LYS HG2 1 1
1 303 1 1 20 LYS HG3 H -1.957 16.039 -31.617 1.00 . A A . 113 LYS HG3 1 1
1 304 1 1 20 LYS HZ1 H 0.759 16.059 -30.195 1.00 . A A . 113 LYS HZ1 1 1
1 305 1 1 20 LYS HZ2 H -0.681 15.281 -29.988 1.00 . A A . 113 LYS HZ2 1 1
1 306 1 1 20 LYS HZ3 H 0.274 15.615 -28.686 1.00 . A A . 113 LYS HZ3 1 1
1 307 1 1 20 LYS N N -4.449 17.619 -34.501 1.00 . A A . 113 LYS N 1 1
1 308 1 1 20 LYS NZ N -0.043 15.951 -29.586 1.00 . A A . 113 LYS NZ 1 1
1 309 1 1 20 LYS O O -6.031 17.901 -32.260 1.00 . A A . 113 LYS O 1 1
1 310 1 1 21 HIS C C -5.970 14.673 -29.603 1.00 . A A . 114 HIS C 1 1
1 311 1 1 21 HIS CA C -6.500 15.756 -30.526 1.00 . A A . 114 HIS CA 1 1
1 312 1 1 21 HIS CB C -7.895 15.384 -31.072 1.00 . A A . 114 HIS CB 1 1
1 313 1 1 21 HIS CD2 C -8.403 12.830 -30.907 1.00 . A A . 114 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C -7.921 12.244 -32.941 1.00 . A A . 114 HIS CE1 1 1
1 315 1 1 21 HIS CG C -8.010 13.967 -31.545 1.00 . A A . 114 HIS CG 1 1
1 316 1 1 21 HIS H H -4.864 15.041 -31.691 1.00 . A A . 114 HIS H 1 1
1 317 1 1 21 HIS HA H -6.556 16.708 -29.993 1.00 . A A . 114 HIS HA 1 1
1 318 1 1 21 HIS HB2 H -8.623 15.531 -30.273 1.00 . A A . 114 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H -8.149 16.059 -31.890 1.00 . A A . 114 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H -7.393 14.148 -33.590 1.00 . A A . 114 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H -8.712 12.760 -29.868 1.00 . A A . 114 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H -7.776 11.647 -33.838 1.00 . A A . 114 HIS HE1 1 1
1 323 1 1 21 HIS N N -5.477 15.844 -31.572 1.00 . A A . 114 HIS N 1 1
1 324 1 1 21 HIS ND1 N -7.711 13.555 -32.850 1.00 . A A . 114 HIS ND1 1 1
1 325 1 1 21 HIS NE2 N -8.333 11.797 -31.786 1.00 . A A . 114 HIS NE2 1 1
1 326 1 1 21 HIS O O -5.062 13.944 -30.008 1.00 . A A . 114 HIS O 1 1
1 327 1 1 22 VAL C C -7.303 13.225 -26.602 1.00 . A A . 115 VAL C 1 1
1 328 1 1 22 VAL CA C -6.079 13.522 -27.460 1.00 . A A . 115 VAL CA 1 1
1 329 1 1 22 VAL CB C -4.846 14.016 -26.612 1.00 . A A . 115 VAL CB 1 1
1 330 1 1 22 VAL CG1 C -5.234 15.169 -25.671 1.00 . A A . 115 VAL CG1 1 1
1 331 1 1 22 VAL CG2 C -4.213 12.867 -25.816 1.00 . A A . 115 VAL CG2 1 1
1 332 1 1 22 VAL H H -7.258 15.175 -28.103 1.00 . A A . 115 VAL H 1 1
1 333 1 1 22 VAL HA H -5.797 12.625 -28.013 1.00 . A A . 115 VAL HA 1 1
1 334 1 1 22 VAL HB H -4.095 14.392 -27.301 1.00 . A A . 115 VAL HB 1 1
1 335 1 1 22 VAL HG11 H -5.971 14.830 -24.939 1.00 . A A . 115 VAL HG11 1 1
1 336 1 1 22 VAL HG12 H -4.348 15.519 -25.142 1.00 . A A . 115 VAL HG12 1 1
1 337 1 1 22 VAL HG13 H -5.651 15.994 -26.248 1.00 . A A . 115 VAL HG13 1 1
1 338 1 1 22 VAL HG21 H -4.004 12.029 -26.485 1.00 . A A . 115 VAL HG21 1 1
1 339 1 1 22 VAL HG22 H -3.281 13.201 -25.369 1.00 . A A . 115 VAL HG22 1 1
1 340 1 1 22 VAL HG23 H -4.887 12.543 -25.022 1.00 . A A . 115 VAL HG23 1 1
1 341 1 1 22 VAL N N -6.513 14.554 -28.401 1.00 . A A . 115 VAL N 1 1
1 342 1 1 22 VAL O O -8.187 14.070 -26.496 1.00 . A A . 115 VAL O 1 1
1 343 1 1 23 ALA C C -7.925 10.437 -24.354 1.00 . A A . 116 ALA C 1 1
1 344 1 1 23 ALA CA C -8.452 11.645 -25.129 1.00 . A A . 116 ALA CA 1 1
1 345 1 1 23 ALA CB C -9.699 11.258 -25.943 1.00 . A A . 116 ALA CB 1 1
1 346 1 1 23 ALA H H -6.620 11.364 -26.155 1.00 . A A . 116 ALA H 1 1
1 347 1 1 23 ALA HA H -8.694 12.448 -24.438 1.00 . A A . 116 ALA HA 1 1
1 348 1 1 23 ALA HB1 H -9.457 10.442 -26.630 1.00 . A A . 116 ALA HB1 1 1
1 349 1 1 23 ALA HB2 H -10.490 10.939 -25.266 1.00 . A A . 116 ALA HB2 1 1
1 350 1 1 23 ALA HB3 H -10.046 12.125 -26.509 1.00 . A A . 116 ALA HB3 1 1
1 351 1 1 23 ALA N N -7.362 12.038 -26.016 1.00 . A A . 116 ALA N 1 1
1 352 1 1 23 ALA O O -6.998 9.776 -24.823 1.00 . A A . 116 ALA O 1 1
1 353 1 1 24 GLY C C -8.239 9.303 -20.928 1.00 . A A . 117 GLY C 1 1
1 354 1 1 24 GLY CA C -8.101 9.002 -22.406 1.00 . A A . 117 GLY CA 1 1
1 355 1 1 24 GLY H H -9.254 10.735 -22.846 1.00 . A A . 117 GLY H 1 1
1 356 1 1 24 GLY HA2 H -8.730 8.145 -22.654 1.00 . A A . 117 GLY HA2 1 1
1 357 1 1 24 GLY HA3 H -7.060 8.761 -22.623 1.00 . A A . 117 GLY HA3 1 1
1 358 1 1 24 GLY N N -8.510 10.152 -23.199 1.00 . A A . 117 GLY N 1 1
1 359 1 1 24 GLY O O -8.281 10.471 -20.543 1.00 . A A . 117 GLY O 1 1
1 360 1 1 25 ALA C C -8.050 7.099 -18.033 1.00 . A A . 118 ALA C 1 1
1 361 1 1 25 ALA CA C -8.475 8.419 -18.664 1.00 . A A . 118 ALA CA 1 1
1 362 1 1 25 ALA CB C -9.938 8.745 -18.304 1.00 . A A . 118 ALA CB 1 1
1 363 1 1 25 ALA H H -8.288 7.321 -20.472 1.00 . A A . 118 ALA H 1 1
1 364 1 1 25 ALA HA H -7.827 9.223 -18.311 1.00 . A A . 118 ALA HA 1 1
1 365 1 1 25 ALA HB1 H -10.052 8.794 -17.215 1.00 . A A . 118 ALA HB1 1 1
1 366 1 1 25 ALA HB2 H -10.212 9.712 -18.731 1.00 . A A . 118 ALA HB2 1 1
1 367 1 1 25 ALA HB3 H -10.595 7.973 -18.702 1.00 . A A . 118 ALA HB3 1 1
1 368 1 1 25 ALA N N -8.328 8.267 -20.108 1.00 . A A . 118 ALA N 1 1
1 369 1 1 25 ALA O O -7.934 6.096 -18.732 1.00 . A A . 118 ALA O 1 1
1 370 1 1 26 ALA C C -7.948 6.209 -14.540 1.00 . A A . 119 ALA C 1 1
1 371 1 1 26 ALA CA C -7.456 5.933 -15.963 1.00 . A A . 119 ALA CA 1 1
1 372 1 1 26 ALA CB C -5.925 5.745 -15.990 1.00 . A A . 119 ALA CB 1 1
1 373 1 1 26 ALA H H -7.961 7.973 -16.209 1.00 . A A . 119 ALA H 1 1
1 374 1 1 26 ALA HA H -7.948 5.047 -16.364 1.00 . A A . 119 ALA HA 1 1
1 375 1 1 26 ALA HB1 H -5.652 4.851 -15.439 1.00 . A A . 119 ALA HB1 1 1
1 376 1 1 26 ALA HB2 H -5.589 5.640 -17.026 1.00 . A A . 119 ALA HB2 1 1
1 377 1 1 26 ALA HB3 H -5.440 6.611 -15.539 1.00 . A A . 119 ALA HB3 1 1
1 378 1 1 26 ALA N N -7.839 7.111 -16.727 1.00 . A A . 119 ALA N 1 1
1 379 1 1 26 ALA O O -8.410 7.315 -14.261 1.00 . A A . 119 ALA O 1 1
1 380 1 1 27 ALA C C -7.246 4.708 -11.358 1.00 . A A . 120 ALA C 1 1
1 381 1 1 27 ALA CA C -8.280 5.371 -12.269 1.00 . A A . 120 ALA CA 1 1
1 382 1 1 27 ALA CB C -9.669 4.726 -12.085 1.00 . A A . 120 ALA CB 1 1
1 383 1 1 27 ALA H H -7.432 4.343 -13.927 1.00 . A A . 120 ALA H 1 1
1 384 1 1 27 ALA HA H -8.345 6.433 -12.017 1.00 . A A . 120 ALA HA 1 1
1 385 1 1 27 ALA HB1 H -10.381 5.199 -12.768 1.00 . A A . 120 ALA HB1 1 1
1 386 1 1 27 ALA HB2 H -9.617 3.661 -12.299 1.00 . A A . 120 ALA HB2 1 1
1 387 1 1 27 ALA HB3 H -10.011 4.866 -11.064 1.00 . A A . 120 ALA HB3 1 1
1 388 1 1 27 ALA N N -7.841 5.226 -13.656 1.00 . A A . 120 ALA N 1 1
1 389 1 1 27 ALA O O -6.460 3.886 -11.817 1.00 . A A . 120 ALA O 1 1
1 390 1 1 28 ALA C C -7.020 4.567 -7.739 1.00 . A A . 121 ALA C 1 1
1 391 1 1 28 ALA CA C -6.333 4.511 -9.100 1.00 . A A . 121 ALA CA 1 1
1 392 1 1 28 ALA CB C -5.029 5.331 -9.084 1.00 . A A . 121 ALA CB 1 1
1 393 1 1 28 ALA H H -7.940 5.731 -9.749 1.00 . A A . 121 ALA H 1 1
1 394 1 1 28 ALA HA H -6.109 3.467 -9.353 1.00 . A A . 121 ALA HA 1 1
1 395 1 1 28 ALA HB1 H -5.245 6.359 -8.795 1.00 . A A . 121 ALA HB1 1 1
1 396 1 1 28 ALA HB2 H -4.324 4.887 -8.375 1.00 . A A . 121 ALA HB2 1 1
1 397 1 1 28 ALA HB3 H -4.584 5.322 -10.080 1.00 . A A . 121 ALA HB3 1 1
1 398 1 1 28 ALA N N -7.261 5.063 -10.079 1.00 . A A . 121 ALA N 1 1
1 399 1 1 28 ALA O O -7.980 5.302 -7.564 1.00 . A A . 121 ALA O 1 1
1 400 1 1 29 GLY C C -6.494 4.827 -4.520 1.00 . A A . 122 GLY C 1 1
1 401 1 1 29 GLY CA C -7.091 3.776 -5.436 1.00 . A A . 122 GLY CA 1 1
1 402 1 1 29 GLY H H -5.733 3.201 -6.976 1.00 . A A . 122 GLY H 1 1
1 403 1 1 29 GLY HA2 H -8.167 3.937 -5.506 1.00 . A A . 122 GLY HA2 1 1
1 404 1 1 29 GLY HA3 H -6.919 2.796 -4.999 1.00 . A A . 122 GLY HA3 1 1
1 405 1 1 29 GLY N N -6.520 3.798 -6.781 1.00 . A A . 122 GLY N 1 1
1 406 1 1 29 GLY O O -6.425 4.638 -3.307 1.00 . A A . 122 GLY O 1 1
1 407 1 1 30 ALA C C -6.424 8.194 -4.370 1.00 . A A . 123 ALA C 1 1
1 408 1 1 30 ALA CA C -5.442 7.027 -4.357 1.00 . A A . 123 ALA CA 1 1
1 409 1 1 30 ALA CB C -4.097 7.432 -5.010 1.00 . A A . 123 ALA CB 1 1
1 410 1 1 30 ALA H H -6.148 6.032 -6.097 1.00 . A A . 123 ALA H 1 1
1 411 1 1 30 ALA HA H -5.263 6.720 -3.325 1.00 . A A . 123 ALA HA 1 1
1 412 1 1 30 ALA HB1 H -3.460 6.555 -5.104 1.00 . A A . 123 ALA HB1 1 1
1 413 1 1 30 ALA HB2 H -4.279 7.859 -5.998 1.00 . A A . 123 ALA HB2 1 1
1 414 1 1 30 ALA HB3 H -3.587 8.171 -4.386 1.00 . A A . 123 ALA HB3 1 1
1 415 1 1 30 ALA N N -6.051 5.931 -5.101 1.00 . A A . 123 ALA N 1 1
1 416 1 1 30 ALA O O -7.584 8.016 -4.713 1.00 . A A . 123 ALA O 1 1
1 417 1 1 31 VAL C C -8.042 10.415 -3.183 1.00 . A A . 124 VAL C 1 1
1 418 1 1 31 VAL CA C -6.743 10.607 -3.980 1.00 . A A . 124 VAL CA 1 1
1 419 1 1 31 VAL CB C -7.047 11.145 -5.429 1.00 . A A . 124 VAL CB 1 1
1 420 1 1 31 VAL CG1 C -7.323 12.666 -5.398 1.00 . A A . 124 VAL CG1 1 1
1 421 1 1 31 VAL CG2 C -5.852 10.893 -6.375 1.00 . A A . 124 VAL CG2 1 1
1 422 1 1 31 VAL H H -4.969 9.443 -3.733 1.00 . A A . 124 VAL H 1 1
1 423 1 1 31 VAL HA H -6.160 11.370 -3.472 1.00 . A A . 124 VAL HA 1 1
1 424 1 1 31 VAL HB H -7.917 10.634 -5.835 1.00 . A A . 124 VAL HB 1 1
1 425 1 1 31 VAL HG11 H -8.167 12.878 -4.739 1.00 . A A . 124 VAL HG11 1 1
1 426 1 1 31 VAL HG12 H -6.439 13.205 -5.045 1.00 . A A . 124 VAL HG12 1 1
1 427 1 1 31 VAL HG13 H -7.570 13.011 -6.401 1.00 . A A . 124 VAL HG13 1 1
1 428 1 1 31 VAL HG21 H -4.936 11.281 -5.930 1.00 . A A . 124 VAL HG21 1 1
1 429 1 1 31 VAL HG22 H -5.752 9.820 -6.557 1.00 . A A . 124 VAL HG22 1 1
1 430 1 1 31 VAL HG23 H -6.026 11.393 -7.327 1.00 . A A . 124 VAL HG23 1 1
1 431 1 1 31 VAL N N -5.936 9.377 -4.001 1.00 . A A . 124 VAL N 1 1
1 432 1 1 31 VAL O O -9.123 10.849 -3.578 1.00 . A A . 124 VAL O 1 1
1 433 1 1 32 VAL C C -9.387 11.045 -0.717 1.00 . A A . 125 VAL C 1 1
1 434 1 1 32 VAL CA C -9.064 9.615 -1.133 1.00 . A A . 125 VAL CA 1 1
1 435 1 1 32 VAL CB C -8.719 8.750 0.113 1.00 . A A . 125 VAL CB 1 1
1 436 1 1 32 VAL CG1 C -9.993 8.230 0.801 1.00 . A A . 125 VAL CG1 1 1
1 437 1 1 32 VAL CG2 C -7.826 7.566 -0.282 1.00 . A A . 125 VAL CG2 1 1
1 438 1 1 32 VAL H H -7.040 9.376 -1.762 1.00 . A A . 125 VAL H 1 1
1 439 1 1 32 VAL HA H -9.907 9.170 -1.672 1.00 . A A . 125 VAL HA 1 1
1 440 1 1 32 VAL HB H -8.183 9.371 0.824 1.00 . A A . 125 VAL HB 1 1
1 441 1 1 32 VAL HG11 H -10.606 9.063 1.136 1.00 . A A . 125 VAL HG11 1 1
1 442 1 1 32 VAL HG12 H -10.569 7.616 0.101 1.00 . A A . 125 VAL HG12 1 1
1 443 1 1 32 VAL HG13 H -9.714 7.617 1.659 1.00 . A A . 125 VAL HG13 1 1
1 444 1 1 32 VAL HG21 H -8.246 7.036 -1.145 1.00 . A A . 125 VAL HG21 1 1
1 445 1 1 32 VAL HG22 H -6.833 7.920 -0.533 1.00 . A A . 125 VAL HG22 1 1
1 446 1 1 32 VAL HG23 H -7.743 6.875 0.553 1.00 . A A . 125 VAL HG23 1 1
1 447 1 1 32 VAL N N -7.923 9.762 -2.035 1.00 . A A . 125 VAL N 1 1
1 448 1 1 32 VAL O O -8.467 11.845 -0.553 1.00 . A A . 125 VAL O 1 1
1 449 1 1 33 GLY C C -10.369 13.286 1.035 1.00 . A A . 126 GLY C 1 1
1 450 1 1 33 GLY CA C -11.042 12.748 -0.213 1.00 . A A . 126 GLY CA 1 1
1 451 1 1 33 GLY H H -11.386 10.695 -0.681 1.00 . A A . 126 GLY H 1 1
1 452 1 1 33 GLY HA2 H -10.775 13.397 -1.049 1.00 . A A . 126 GLY HA2 1 1
1 453 1 1 33 GLY HA3 H -12.120 12.795 -0.083 1.00 . A A . 126 GLY HA3 1 1
1 454 1 1 33 GLY N N -10.662 11.380 -0.553 1.00 . A A . 126 GLY N 1 1
1 455 1 1 33 GLY O O -10.062 14.465 1.123 1.00 . A A . 126 GLY O 1 1
1 456 1 1 34 GLY C C -7.939 12.639 3.175 1.00 . A A . 127 GLY C 1 1
1 457 1 1 34 GLY CA C -9.448 12.817 3.230 1.00 . A A . 127 GLY CA 1 1
1 458 1 1 34 GLY H H -10.395 11.452 1.890 1.00 . A A . 127 GLY H 1 1
1 459 1 1 34 GLY HA2 H -9.666 13.868 3.429 1.00 . A A . 127 GLY HA2 1 1
1 460 1 1 34 GLY HA3 H -9.842 12.227 4.055 1.00 . A A . 127 GLY HA3 1 1
1 461 1 1 34 GLY N N -10.121 12.414 2.001 1.00 . A A . 127 GLY N 1 1
1 462 1 1 34 GLY O O -7.304 12.546 4.220 1.00 . A A . 127 GLY O 1 1
1 463 1 1 35 LEU C C -5.434 13.415 0.748 1.00 . A A . 128 LEU C 1 1
1 464 1 1 35 LEU CA C -5.928 12.404 1.782 1.00 . A A . 128 LEU CA 1 1
1 465 1 1 35 LEU CB C -5.613 10.991 1.266 1.00 . A A . 128 LEU CB 1 1
1 466 1 1 35 LEU CD1 C -3.748 10.376 2.816 1.00 . A A . 128 LEU CD1 1 1
1 467 1 1 35 LEU CD2 C -6.057 9.558 3.356 1.00 . A A . 128 LEU CD2 1 1
1 468 1 1 35 LEU CG C -5.080 9.917 2.232 1.00 . A A . 128 LEU CG 1 1
1 469 1 1 35 LEU H H -7.964 12.657 1.148 1.00 . A A . 128 LEU H 1 1
1 470 1 1 35 LEU HA H -5.409 12.575 2.718 1.00 . A A . 128 LEU HA 1 1
1 471 1 1 35 LEU HB2 H -6.503 10.603 0.793 1.00 . A A . 128 LEU HB2 1 1
1 472 1 1 35 LEU HB3 H -4.862 11.099 0.484 1.00 . A A . 128 LEU HB3 1 1
1 473 1 1 35 LEU HD11 H -3.103 10.743 2.018 1.00 . A A . 128 LEU HD11 1 1
1 474 1 1 35 LEU HD12 H -3.254 9.534 3.301 1.00 . A A . 128 LEU HD12 1 1
1 475 1 1 35 LEU HD13 H -3.903 11.167 3.546 1.00 . A A . 128 LEU HD13 1 1
1 476 1 1 35 LEU HD21 H -5.707 8.664 3.865 1.00 . A A . 128 LEU HD21 1 1
1 477 1 1 35 LEU HD22 H -7.043 9.375 2.936 1.00 . A A . 128 LEU HD22 1 1
1 478 1 1 35 LEU HD23 H -6.110 10.375 4.077 1.00 . A A . 128 LEU HD23 1 1
1 479 1 1 35 LEU HG H -4.902 9.014 1.655 1.00 . A A . 128 LEU HG 1 1
1 480 1 1 35 LEU N N -7.375 12.575 1.974 1.00 . A A . 128 LEU N 1 1
1 481 1 1 35 LEU O O -4.601 14.262 1.045 1.00 . A A . 128 LEU O 1 1
1 482 1 1 36 GLY C C -4.242 14.236 -2.158 1.00 . A A . 129 GLY C 1 1
1 483 1 1 36 GLY CA C -5.644 14.217 -1.566 1.00 . A A . 129 GLY CA 1 1
1 484 1 1 36 GLY H H -6.614 12.539 -0.661 1.00 . A A . 129 GLY H 1 1
1 485 1 1 36 GLY HA2 H -6.324 13.983 -2.384 1.00 . A A . 129 GLY HA2 1 1
1 486 1 1 36 GLY HA3 H -5.875 15.229 -1.229 1.00 . A A . 129 GLY HA3 1 1
1 487 1 1 36 GLY N N -5.952 13.296 -0.470 1.00 . A A . 129 GLY N 1 1
1 488 1 1 36 GLY O O -4.079 14.655 -3.296 1.00 . A A . 129 GLY O 1 1
1 489 1 1 37 GLY C C -0.902 12.874 -1.351 1.00 . A A . 130 GLY C 1 1
1 490 1 1 37 GLY CA C -1.860 13.899 -1.906 1.00 . A A . 130 GLY CA 1 1
1 491 1 1 37 GLY H H -3.401 13.444 -0.496 1.00 . A A . 130 GLY H 1 1
1 492 1 1 37 GLY HA2 H -1.874 13.799 -2.994 1.00 . A A . 130 GLY HA2 1 1
1 493 1 1 37 GLY HA3 H -1.472 14.887 -1.667 1.00 . A A . 130 GLY HA3 1 1
1 494 1 1 37 GLY N N -3.228 13.811 -1.417 1.00 . A A . 130 GLY N 1 1
1 495 1 1 37 GLY O O 0.062 13.219 -0.673 1.00 . A A . 130 GLY O 1 1
1 496 1 1 38 TYR C C -0.315 9.481 -2.330 1.00 . A A . 131 TYR C 1 1
1 497 1 1 38 TYR CA C -0.301 10.512 -1.203 1.00 . A A . 131 TYR CA 1 1
1 498 1 1 38 TYR CB C -0.819 9.890 0.101 1.00 . A A . 131 TYR CB 1 1
1 499 1 1 38 TYR CD1 C -3.131 9.303 -0.751 1.00 . A A . 131 TYR CD1 1 1
1 500 1 1 38 TYR CD2 C -1.793 7.555 0.254 1.00 . A A . 131 TYR CD2 1 1
1 501 1 1 38 TYR CE1 C -4.154 8.395 -1.000 1.00 . A A . 131 TYR CE1 1 1
1 502 1 1 38 TYR CE2 C -2.833 6.627 0.002 1.00 . A A . 131 TYR CE2 1 1
1 503 1 1 38 TYR CG C -1.932 8.902 -0.129 1.00 . A A . 131 TYR CG 1 1
1 504 1 1 38 TYR CZ C -4.000 7.057 -0.628 1.00 . A A . 131 TYR CZ 1 1
1 505 1 1 38 TYR H H -1.969 11.380 -2.209 1.00 . A A . 131 TYR H 1 1
1 506 1 1 38 TYR HA H 0.712 10.877 -1.058 1.00 . A A . 131 TYR HA 1 1
1 507 1 1 38 TYR HB2 H 0.004 9.377 0.597 1.00 . A A . 131 TYR HB2 1 1
1 508 1 1 38 TYR HB3 H -1.176 10.681 0.755 1.00 . A A . 131 TYR HB3 1 1
1 509 1 1 38 TYR HD1 H -3.256 10.328 -1.051 1.00 . A A . 131 TYR HD1 1 1
1 510 1 1 38 TYR HD2 H -0.879 7.229 0.740 1.00 . A A . 131 TYR HD2 1 1
1 511 1 1 38 TYR HE1 H -5.058 8.733 -1.478 1.00 . A A . 131 TYR HE1 1 1
1 512 1 1 38 TYR HE2 H -2.722 5.595 0.297 1.00 . A A . 131 TYR HE2 1 1
1 513 1 1 38 TYR HH H -4.774 5.264 -0.614 1.00 . A A . 131 TYR HH 1 1
1 514 1 1 38 TYR N N -1.159 11.613 -1.643 1.00 . A A . 131 TYR N 1 1
1 515 1 1 38 TYR O O -1.225 9.512 -3.169 1.00 . A A . 131 TYR O 1 1
1 516 1 1 38 TYR OH O -4.998 6.157 -0.884 1.00 . A A . 131 TYR OH 1 1
1 517 1 1 39 MET C C 1.183 6.229 -2.944 1.00 . A A . 132 MET C 1 1
1 518 1 1 39 MET CA C 0.811 7.623 -3.450 1.00 . A A . 132 MET CA 1 1
1 519 1 1 39 MET CB C 1.879 8.117 -4.434 1.00 . A A . 132 MET CB 1 1
1 520 1 1 39 MET CE C 2.851 11.371 -4.340 1.00 . A A . 132 MET CE 1 1
1 521 1 1 39 MET CG C 1.375 9.246 -5.334 1.00 . A A . 132 MET CG 1 1
1 522 1 1 39 MET H H 1.388 8.594 -1.631 1.00 . A A . 132 MET H 1 1
1 523 1 1 39 MET HA H -0.125 7.551 -3.991 1.00 . A A . 132 MET HA 1 1
1 524 1 1 39 MET HB2 H 2.741 8.474 -3.866 1.00 . A A . 132 MET HB2 1 1
1 525 1 1 39 MET HB3 H 2.203 7.294 -5.066 1.00 . A A . 132 MET HB3 1 1
1 526 1 1 39 MET HE1 H 1.897 11.829 -4.080 1.00 . A A . 132 MET HE1 1 1
1 527 1 1 39 MET HE2 H 3.179 10.732 -3.515 1.00 . A A . 132 MET HE2 1 1
1 528 1 1 39 MET HE3 H 3.591 12.149 -4.503 1.00 . A A . 132 MET HE3 1 1
1 529 1 1 39 MET HG2 H 0.918 8.804 -6.221 1.00 . A A . 132 MET HG2 1 1
1 530 1 1 39 MET HG3 H 0.610 9.812 -4.801 1.00 . A A . 132 MET HG3 1 1
1 531 1 1 39 MET N N 0.675 8.598 -2.368 1.00 . A A . 132 MET N 1 1
1 532 1 1 39 MET O O 1.612 6.055 -1.804 1.00 . A A . 132 MET O 1 1
1 533 1 1 39 MET SD S 2.665 10.379 -5.851 1.00 . A A . 132 MET SD 1 1
1 534 1 1 40 LEU C C 2.858 3.718 -3.583 1.00 . A A . 133 LEU C 1 1
1 535 1 1 40 LEU CA C 1.341 3.852 -3.516 1.00 . A A . 133 LEU CA 1 1
1 536 1 1 40 LEU CB C 0.726 2.922 -4.580 1.00 . A A . 133 LEU CB 1 1
1 537 1 1 40 LEU CD1 C -0.567 0.892 -5.282 1.00 . A A . 133 LEU CD1 1 1
1 538 1 1 40 LEU CD2 C 0.800 0.777 -3.218 1.00 . A A . 133 LEU CD2 1 1
1 539 1 1 40 LEU CG C -0.046 1.687 -4.088 1.00 . A A . 133 LEU CG 1 1
1 540 1 1 40 LEU H H 0.632 5.446 -4.723 1.00 . A A . 133 LEU H 1 1
1 541 1 1 40 LEU HA H 0.979 3.581 -2.522 1.00 . A A . 133 LEU HA 1 1
1 542 1 1 40 LEU HB2 H 0.046 3.515 -5.194 1.00 . A A . 133 LEU HB2 1 1
1 543 1 1 40 LEU HB3 H 1.526 2.582 -5.229 1.00 . A A . 133 LEU HB3 1 1
1 544 1 1 40 LEU HD11 H 0.270 0.545 -5.887 1.00 . A A . 133 LEU HD11 1 1
1 545 1 1 40 LEU HD12 H -1.216 1.528 -5.894 1.00 . A A . 133 LEU HD12 1 1
1 546 1 1 40 LEU HD13 H -1.137 0.036 -4.936 1.00 . A A . 133 LEU HD13 1 1
1 547 1 1 40 LEU HD21 H 1.736 0.549 -3.727 1.00 . A A . 133 LEU HD21 1 1
1 548 1 1 40 LEU HD22 H 0.261 -0.152 -3.027 1.00 . A A . 133 LEU HD22 1 1
1 549 1 1 40 LEU HD23 H 1.012 1.261 -2.269 1.00 . A A . 133 LEU HD23 1 1
1 550 1 1 40 LEU HG H -0.896 2.025 -3.509 1.00 . A A . 133 LEU HG 1 1
1 551 1 1 40 LEU N N 1.001 5.242 -3.814 1.00 . A A . 133 LEU N 1 1
1 552 1 1 40 LEU O O 3.483 4.265 -4.487 1.00 . A A . 133 LEU O 1 1
1 553 1 1 41 GLY C C 5.155 1.469 -3.485 1.00 . A A . 134 GLY C 1 1
1 554 1 1 41 GLY CA C 4.869 2.724 -2.688 1.00 . A A . 134 GLY CA 1 1
1 555 1 1 41 GLY H H 2.889 2.581 -1.886 1.00 . A A . 134 GLY H 1 1
1 556 1 1 41 GLY HA2 H 5.380 3.569 -3.154 1.00 . A A . 134 GLY HA2 1 1
1 557 1 1 41 GLY HA3 H 5.244 2.599 -1.672 1.00 . A A . 134 GLY HA3 1 1
1 558 1 1 41 GLY N N 3.441 2.986 -2.648 1.00 . A A . 134 GLY N 1 1
1 559 1 1 41 GLY O O 4.271 0.934 -4.147 1.00 . A A . 134 GLY O 1 1
1 560 1 1 42 SER C C 6.910 -1.403 -3.176 1.00 . A A . 135 SER C 1 1
1 561 1 1 42 SER CA C 6.770 -0.234 -4.141 1.00 . A A . 135 SER CA 1 1
1 562 1 1 42 SER CB C 8.098 -0.012 -4.857 1.00 . A A . 135 SER CB 1 1
1 563 1 1 42 SER H H 7.081 1.443 -2.855 1.00 . A A . 135 SER H 1 1
1 564 1 1 42 SER HA H 6.010 -0.480 -4.883 1.00 . A A . 135 SER HA 1 1
1 565 1 1 42 SER HB2 H 8.863 0.263 -4.126 1.00 . A A . 135 SER HB2 1 1
1 566 1 1 42 SER HB3 H 8.397 -0.932 -5.354 1.00 . A A . 135 SER HB3 1 1
1 567 1 1 42 SER HG H 7.521 1.766 -5.430 1.00 . A A . 135 SER HG 1 1
1 568 1 1 42 SER N N 6.386 0.981 -3.419 1.00 . A A . 135 SER N 1 1
1 569 1 1 42 SER O O 7.126 -1.204 -1.983 1.00 . A A . 135 SER O 1 1
1 570 1 1 42 SER OG O 7.980 1.017 -5.825 1.00 . A A . 135 SER OG 1 1
1 571 1 1 43 ALA C C 8.469 -4.160 -2.844 1.00 . A A . 136 ALA C 1 1
1 572 1 1 43 ALA CA C 6.972 -3.815 -2.879 1.00 . A A . 136 ALA CA 1 1
1 573 1 1 43 ALA CB C 6.139 -4.985 -3.441 1.00 . A A . 136 ALA CB 1 1
1 574 1 1 43 ALA H H 6.588 -2.734 -4.676 1.00 . A A . 136 ALA H 1 1
1 575 1 1 43 ALA HA H 6.636 -3.607 -1.860 1.00 . A A . 136 ALA HA 1 1
1 576 1 1 43 ALA HB1 H 6.502 -5.253 -4.435 1.00 . A A . 136 ALA HB1 1 1
1 577 1 1 43 ALA HB2 H 6.218 -5.851 -2.774 1.00 . A A . 136 ALA HB2 1 1
1 578 1 1 43 ALA HB3 H 5.088 -4.693 -3.494 1.00 . A A . 136 ALA HB3 1 1
1 579 1 1 43 ALA N N 6.794 -2.619 -3.693 1.00 . A A . 136 ALA N 1 1
1 580 1 1 43 ALA O O 9.288 -3.516 -3.519 1.00 . A A . 136 ALA O 1 1
1 581 1 1 44 MET C C 10.270 -7.067 -1.591 1.00 . A A . 137 MET C 1 1
1 582 1 1 44 MET CA C 10.203 -5.563 -1.841 1.00 . A A . 137 MET CA 1 1
1 583 1 1 44 MET CB C 10.776 -4.796 -0.645 1.00 . A A . 137 MET CB 1 1
1 584 1 1 44 MET CE C 9.672 -2.523 1.531 1.00 . A A . 137 MET CE 1 1
1 585 1 1 44 MET CG C 10.073 -5.103 0.678 1.00 . A A . 137 MET CG 1 1
1 586 1 1 44 MET H H 8.096 -5.694 -1.562 1.00 . A A . 137 MET H 1 1
1 587 1 1 44 MET HA H 10.795 -5.328 -2.729 1.00 . A A . 137 MET HA 1 1
1 588 1 1 44 MET HB2 H 11.835 -5.026 -0.543 1.00 . A A . 137 MET HB2 1 1
1 589 1 1 44 MET HB3 H 10.672 -3.732 -0.848 1.00 . A A . 137 MET HB3 1 1
1 590 1 1 44 MET HE1 H 8.613 -2.763 1.484 1.00 . A A . 137 MET HE1 1 1
1 591 1 1 44 MET HE2 H 9.826 -1.737 2.272 1.00 . A A . 137 MET HE2 1 1
1 592 1 1 44 MET HE3 H 9.996 -2.160 0.560 1.00 . A A . 137 MET HE3 1 1
1 593 1 1 44 MET HG2 H 8.999 -5.003 0.539 1.00 . A A . 137 MET HG2 1 1
1 594 1 1 44 MET HG3 H 10.301 -6.123 0.978 1.00 . A A . 137 MET HG3 1 1
1 595 1 1 44 MET N N 8.815 -5.167 -2.056 1.00 . A A . 137 MET N 1 1
1 596 1 1 44 MET O O 9.236 -7.722 -1.496 1.00 . A A . 137 MET O 1 1
1 597 1 1 44 MET SD S 10.598 -3.979 1.981 1.00 . A A . 137 MET SD 1 1
1 598 1 1 45 SER C C 11.036 -9.342 0.146 1.00 . A A . 138 SER C 1 1
1 599 1 1 45 SER CA C 11.673 -9.031 -1.207 1.00 . A A . 138 SER CA 1 1
1 600 1 1 45 SER CB C 13.160 -9.367 -1.164 1.00 . A A . 138 SER CB 1 1
1 601 1 1 45 SER H H 12.292 -7.026 -1.609 1.00 . A A . 138 SER H 1 1
1 602 1 1 45 SER HA H 11.186 -9.627 -1.975 1.00 . A A . 138 SER HA 1 1
1 603 1 1 45 SER HB2 H 13.616 -9.079 -2.111 1.00 . A A . 138 SER HB2 1 1
1 604 1 1 45 SER HB3 H 13.629 -8.807 -0.351 1.00 . A A . 138 SER HB3 1 1
1 605 1 1 45 SER HG H 14.301 -10.921 -0.858 1.00 . A A . 138 SER HG 1 1
1 606 1 1 45 SER N N 11.481 -7.606 -1.497 1.00 . A A . 138 SER N 1 1
1 607 1 1 45 SER O O 10.985 -8.486 1.016 1.00 . A A . 138 SER O 1 1
1 608 1 1 45 SER OG O 13.356 -10.760 -0.959 1.00 . A A . 138 SER OG 1 1
1 609 1 1 46 ARG C C 10.406 -10.603 2.852 1.00 . A A . 139 ARG C 1 1
1 610 1 1 46 ARG CA C 9.792 -11.009 1.483 1.00 . A A . 139 ARG CA 1 1
1 611 1 1 46 ARG CB C 9.584 -12.540 1.409 1.00 . A A . 139 ARG CB 1 1
1 612 1 1 46 ARG CD C 10.590 -14.703 0.568 1.00 . A A . 139 ARG CD 1 1
1 613 1 1 46 ARG CG C 10.876 -13.368 1.248 1.00 . A A . 139 ARG CG 1 1
1 614 1 1 46 ARG CZ C 11.926 -16.431 -0.639 1.00 . A A . 139 ARG CZ 1 1
1 615 1 1 46 ARG H H 10.697 -11.232 -0.447 1.00 . A A . 139 ARG H 1 1
1 616 1 1 46 ARG HA H 8.811 -10.557 1.416 1.00 . A A . 139 ARG HA 1 1
1 617 1 1 46 ARG HB2 H 9.059 -12.871 2.304 1.00 . A A . 139 ARG HB2 1 1
1 618 1 1 46 ARG HB3 H 8.942 -12.751 0.550 1.00 . A A . 139 ARG HB3 1 1
1 619 1 1 46 ARG HD2 H 10.046 -15.349 1.257 1.00 . A A . 139 ARG HD2 1 1
1 620 1 1 46 ARG HD3 H 9.976 -14.520 -0.318 1.00 . A A . 139 ARG HD3 1 1
1 621 1 1 46 ARG HE H 12.692 -14.952 0.477 1.00 . A A . 139 ARG HE 1 1
1 622 1 1 46 ARG HG2 H 11.582 -12.816 0.632 1.00 . A A . 139 ARG HG2 1 1
1 623 1 1 46 ARG HG3 H 11.320 -13.544 2.230 1.00 . A A . 139 ARG HG3 1 1
1 624 1 1 46 ARG HH11 H 9.943 -16.692 -0.870 1.00 . A A . 139 ARG HH11 1 1
1 625 1 1 46 ARG HH12 H 10.964 -17.837 -1.704 1.00 . A A . 139 ARG HH12 1 1
1 626 1 1 46 ARG HH21 H 13.933 -16.452 -0.611 1.00 . A A . 139 ARG HH21 1 1
1 627 1 1 46 ARG HH22 H 13.177 -17.707 -1.556 1.00 . A A . 139 ARG HH22 1 1
1 628 1 1 46 ARG N N 10.555 -10.567 0.299 1.00 . A A . 139 ARG N 1 1
1 629 1 1 46 ARG NE N 11.841 -15.360 0.146 1.00 . A A . 139 ARG NE 1 1
1 630 1 1 46 ARG NH1 N 10.860 -17.034 -1.108 1.00 . A A . 139 ARG NH1 1 1
1 631 1 1 46 ARG NH2 N 13.098 -16.897 -0.960 1.00 . A A . 139 ARG NH2 1 1
1 632 1 1 46 ARG O O 11.395 -11.187 3.301 1.00 . A A . 139 ARG O 1 1
1 633 1 1 47 PRO C C 9.896 -10.083 6.002 1.00 . A A . 140 PRO C 1 1
1 634 1 1 47 PRO CA C 10.322 -9.160 4.845 1.00 . A A . 140 PRO CA 1 1
1 635 1 1 47 PRO CB C 9.725 -7.755 4.983 1.00 . A A . 140 PRO CB 1 1
1 636 1 1 47 PRO CD C 8.639 -8.790 3.128 1.00 . A A . 140 PRO CD 1 1
1 637 1 1 47 PRO CG C 8.434 -7.848 4.273 1.00 . A A . 140 PRO CG 1 1
1 638 1 1 47 PRO HA H 11.412 -9.092 4.816 1.00 . A A . 140 PRO HA 1 1
1 639 1 1 47 PRO HB2 H 9.577 -7.489 6.030 1.00 . A A . 140 PRO HB2 1 1
1 640 1 1 47 PRO HB3 H 10.363 -7.028 4.485 1.00 . A A . 140 PRO HB3 1 1
1 641 1 1 47 PRO HD2 H 7.758 -9.423 2.996 1.00 . A A . 140 PRO HD2 1 1
1 642 1 1 47 PRO HD3 H 8.859 -8.237 2.219 1.00 . A A . 140 PRO HD3 1 1
1 643 1 1 47 PRO HG2 H 7.675 -8.252 4.935 1.00 . A A . 140 PRO HG2 1 1
1 644 1 1 47 PRO HG3 H 8.132 -6.871 3.909 1.00 . A A . 140 PRO HG3 1 1
1 645 1 1 47 PRO N N 9.812 -9.595 3.536 1.00 . A A . 140 PRO N 1 1
1 646 1 1 47 PRO O O 8.885 -9.861 6.658 1.00 . A A . 140 PRO O 1 1
1 647 1 1 48 LEU C C 10.608 -11.533 8.706 1.00 . A A . 141 LEU C 1 1
1 648 1 1 48 LEU CA C 10.334 -12.090 7.301 1.00 . A A . 141 LEU CA 1 1
1 649 1 1 48 LEU CB C 11.119 -13.384 7.088 1.00 . A A . 141 LEU CB 1 1
1 650 1 1 48 LEU CD1 C 9.499 -14.863 8.409 1.00 . A A . 141 LEU CD1 1 1
1 651 1 1 48 LEU CD2 C 11.711 -15.726 7.683 1.00 . A A . 141 LEU CD2 1 1
1 652 1 1 48 LEU CG C 10.944 -14.488 8.147 1.00 . A A . 141 LEU CG 1 1
1 653 1 1 48 LEU H H 11.495 -11.288 5.685 1.00 . A A . 141 LEU H 1 1
1 654 1 1 48 LEU HA H 9.275 -12.317 7.236 1.00 . A A . 141 LEU HA 1 1
1 655 1 1 48 LEU HB2 H 10.836 -13.792 6.118 1.00 . A A . 141 LEU HB2 1 1
1 656 1 1 48 LEU HB3 H 12.181 -13.128 7.049 1.00 . A A . 141 LEU HB3 1 1
1 657 1 1 48 LEU HD11 H 8.981 -14.021 8.865 1.00 . A A . 141 LEU HD11 1 1
1 658 1 1 48 LEU HD12 H 9.461 -15.698 9.110 1.00 . A A . 141 LEU HD12 1 1
1 659 1 1 48 LEU HD13 H 9.005 -15.135 7.480 1.00 . A A . 141 LEU HD13 1 1
1 660 1 1 48 LEU HD21 H 12.768 -15.485 7.552 1.00 . A A . 141 LEU HD21 1 1
1 661 1 1 48 LEU HD22 H 11.299 -16.083 6.740 1.00 . A A . 141 LEU HD22 1 1
1 662 1 1 48 LEU HD23 H 11.610 -16.509 8.437 1.00 . A A . 141 LEU HD23 1 1
1 663 1 1 48 LEU HG H 11.378 -14.139 9.078 1.00 . A A . 141 LEU HG 1 1
1 664 1 1 48 LEU N N 10.665 -11.134 6.244 1.00 . A A . 141 LEU N 1 1
1 665 1 1 48 LEU O O 11.758 -11.344 9.106 1.00 . A A . 141 LEU O 1 1
1 666 1 1 49 ILE C C 9.909 -11.944 11.766 1.00 . A A . 142 ILE C 1 1
1 667 1 1 49 ILE CA C 9.616 -10.787 10.813 1.00 . A A . 142 ILE CA 1 1
1 668 1 1 49 ILE CB C 8.264 -10.110 11.241 1.00 . A A . 142 ILE CB 1 1
1 669 1 1 49 ILE CD1 C 8.823 -7.765 10.231 1.00 . A A . 142 ILE CD1 1 1
1 670 1 1 49 ILE CG1 C 7.874 -8.987 10.254 1.00 . A A . 142 ILE CG1 1 1
1 671 1 1 49 ILE CG2 C 8.367 -9.535 12.678 1.00 . A A . 142 ILE CG2 1 1
1 672 1 1 49 ILE H H 8.616 -11.450 9.056 1.00 . A A . 142 ILE H 1 1
1 673 1 1 49 ILE HA H 10.414 -10.049 10.887 1.00 . A A . 142 ILE HA 1 1
1 674 1 1 49 ILE HB H 7.479 -10.865 11.220 1.00 . A A . 142 ILE HB 1 1
1 675 1 1 49 ILE HD11 H 8.675 -7.173 11.142 1.00 . A A . 142 ILE HD11 1 1
1 676 1 1 49 ILE HD12 H 9.858 -8.084 10.167 1.00 . A A . 142 ILE HD12 1 1
1 677 1 1 49 ILE HD13 H 8.597 -7.148 9.362 1.00 . A A . 142 ILE HD13 1 1
1 678 1 1 49 ILE HG12 H 7.816 -9.402 9.251 1.00 . A A . 142 ILE HG12 1 1
1 679 1 1 49 ILE HG13 H 6.876 -8.634 10.519 1.00 . A A . 142 ILE HG13 1 1
1 680 1 1 49 ILE HG21 H 8.463 -10.349 13.390 1.00 . A A . 142 ILE HG21 1 1
1 681 1 1 49 ILE HG22 H 9.234 -8.876 12.769 1.00 . A A . 142 ILE HG22 1 1
1 682 1 1 49 ILE HG23 H 7.456 -8.984 12.920 1.00 . A A . 142 ILE HG23 1 1
1 683 1 1 49 ILE N N 9.535 -11.287 9.444 1.00 . A A . 142 ILE N 1 1
1 684 1 1 49 ILE O O 9.329 -13.017 11.643 1.00 . A A . 142 ILE O 1 1
1 685 1 1 50 HIS C C 10.769 -12.019 15.079 1.00 . A A . 143 HIS C 1 1
1 686 1 1 50 HIS CA C 11.108 -12.693 13.766 1.00 . A A . 143 HIS CA 1 1
1 687 1 1 50 HIS CB C 12.589 -13.069 13.748 1.00 . A A . 143 HIS CB 1 1
1 688 1 1 50 HIS CD2 C 13.937 -13.326 11.534 1.00 . A A . 143 HIS CD2 1 1
1 689 1 1 50 HIS CE1 C 13.136 -15.228 10.868 1.00 . A A . 143 HIS CE1 1 1
1 690 1 1 50 HIS CG C 13.032 -13.707 12.471 1.00 . A A . 143 HIS CG 1 1
1 691 1 1 50 HIS H H 11.264 -10.817 12.766 1.00 . A A . 143 HIS H 1 1
1 692 1 1 50 HIS HA H 10.493 -13.581 13.640 1.00 . A A . 143 HIS HA 1 1
1 693 1 1 50 HIS HB2 H 13.184 -12.168 13.910 1.00 . A A . 143 HIS HB2 1 1
1 694 1 1 50 HIS HB3 H 12.783 -13.760 14.565 1.00 . A A . 143 HIS HB3 1 1
1 695 1 1 50 HIS HD1 H 11.832 -15.478 12.456 1.00 . A A . 143 HIS HD1 1 1
1 696 1 1 50 HIS HD2 H 14.521 -12.414 11.562 1.00 . A A . 143 HIS HD2 1 1
1 697 1 1 50 HIS HE1 H 12.949 -16.122 10.281 1.00 . A A . 143 HIS HE1 1 1
1 698 1 1 50 HIS N N 10.798 -11.712 12.725 1.00 . A A . 143 HIS N 1 1
1 699 1 1 50 HIS ND1 N 12.533 -14.925 12.004 1.00 . A A . 143 HIS ND1 1 1
1 700 1 1 50 HIS NE2 N 13.984 -14.279 10.566 1.00 . A A . 143 HIS NE2 1 1
1 701 1 1 50 HIS O O 11.000 -10.826 15.218 1.00 . A A . 143 HIS O 1 1
1 702 1 1 51 PHE C C 10.549 -12.762 18.481 1.00 . A A . 144 PHE C 1 1
1 703 1 1 51 PHE CA C 9.797 -12.174 17.296 1.00 . A A . 144 PHE CA 1 1
1 704 1 1 51 PHE CB C 8.306 -12.428 17.491 1.00 . A A . 144 PHE CB 1 1
1 705 1 1 51 PHE CD1 C 6.943 -10.821 16.095 1.00 . A A . 144 PHE CD1 1 1
1 706 1 1 51 PHE CD2 C 7.198 -13.096 15.326 1.00 . A A . 144 PHE CD2 1 1
1 707 1 1 51 PHE CE1 C 6.133 -10.528 14.969 1.00 . A A . 144 PHE CE1 1 1
1 708 1 1 51 PHE CE2 C 6.399 -12.816 14.203 1.00 . A A . 144 PHE CE2 1 1
1 709 1 1 51 PHE CG C 7.471 -12.105 16.285 1.00 . A A . 144 PHE CG 1 1
1 710 1 1 51 PHE CZ C 5.864 -11.529 14.021 1.00 . A A . 144 PHE CZ 1 1
1 711 1 1 51 PHE H H 10.054 -13.745 15.859 1.00 . A A . 144 PHE H 1 1
1 712 1 1 51 PHE HA H 9.967 -11.097 17.275 1.00 . A A . 144 PHE HA 1 1
1 713 1 1 51 PHE HB2 H 8.169 -13.480 17.735 1.00 . A A . 144 PHE HB2 1 1
1 714 1 1 51 PHE HB3 H 7.955 -11.829 18.338 1.00 . A A . 144 PHE HB3 1 1
1 715 1 1 51 PHE HD1 H 7.151 -10.052 16.814 1.00 . A A . 144 PHE HD1 1 1
1 716 1 1 51 PHE HD2 H 7.599 -14.089 15.457 1.00 . A A . 144 PHE HD2 1 1
1 717 1 1 51 PHE HE1 H 5.727 -9.541 14.837 1.00 . A A . 144 PHE HE1 1 1
1 718 1 1 51 PHE HE2 H 6.191 -13.595 13.491 1.00 . A A . 144 PHE HE2 1 1
1 719 1 1 51 PHE HZ H 5.248 -11.315 13.161 1.00 . A A . 144 PHE HZ 1 1
1 720 1 1 51 PHE N N 10.218 -12.761 16.021 1.00 . A A . 144 PHE N 1 1
1 721 1 1 51 PHE O O 10.284 -12.419 19.622 1.00 . A A . 144 PHE O 1 1
1 722 1 1 52 GLY C C 11.462 -15.590 19.737 1.00 . A A . 145 GLY C 1 1
1 723 1 1 52 GLY CA C 12.208 -14.360 19.251 1.00 . A A . 145 GLY CA 1 1
1 724 1 1 52 GLY H H 11.665 -13.910 17.249 1.00 . A A . 145 GLY H 1 1
1 725 1 1 52 GLY HA2 H 13.179 -14.672 18.860 1.00 . A A . 145 GLY HA2 1 1
1 726 1 1 52 GLY HA3 H 12.364 -13.687 20.095 1.00 . A A . 145 GLY HA3 1 1
1 727 1 1 52 GLY N N 11.468 -13.671 18.202 1.00 . A A . 145 GLY N 1 1
1 728 1 1 52 GLY O O 12.067 -16.602 20.066 1.00 . A A . 145 GLY O 1 1
1 729 1 1 53 ASN C C 8.963 -17.462 18.900 1.00 . A A . 146 ASN C 1 1
1 730 1 1 53 ASN CA C 9.294 -16.634 20.144 1.00 . A A . 146 ASN CA 1 1
1 731 1 1 53 ASN CB C 7.993 -16.116 20.777 1.00 . A A . 146 ASN CB 1 1
1 732 1 1 53 ASN CG C 8.234 -15.429 22.104 1.00 . A A . 146 ASN CG 1 1
1 733 1 1 53 ASN H H 9.692 -14.634 19.501 1.00 . A A . 146 ASN H 1 1
1 734 1 1 53 ASN HA H 9.825 -17.267 20.859 1.00 . A A . 146 ASN HA 1 1
1 735 1 1 53 ASN HB2 H 7.524 -15.409 20.096 1.00 . A A . 146 ASN HB2 1 1
1 736 1 1 53 ASN HB3 H 7.316 -16.957 20.935 1.00 . A A . 146 ASN HB3 1 1
1 737 1 1 53 ASN HD21 H 7.345 -13.746 21.426 1.00 . A A . 146 ASN HD21 1 1
1 738 1 1 53 ASN HD22 H 7.949 -13.704 23.070 1.00 . A A . 146 ASN HD22 1 1
1 739 1 1 53 ASN N N 10.139 -15.507 19.760 1.00 . A A . 146 ASN N 1 1
1 740 1 1 53 ASN ND2 N 7.813 -14.197 22.210 1.00 . A A . 146 ASN ND2 1 1
1 741 1 1 53 ASN O O 8.410 -16.932 17.938 1.00 . A A . 146 ASN O 1 1
1 742 1 1 53 ASN OD1 O 8.785 -16.010 23.020 1.00 . A A . 146 ASN OD1 1 1
1 743 1 1 54 ASP C C 7.529 -19.720 17.453 1.00 . A A . 147 ASP C 1 1
1 744 1 1 54 ASP CA C 9.017 -19.639 17.778 1.00 . A A . 147 ASP CA 1 1
1 745 1 1 54 ASP CB C 9.523 -21.054 18.070 1.00 . A A . 147 ASP CB 1 1
1 746 1 1 54 ASP CG C 11.029 -21.141 18.081 1.00 . A A . 147 ASP CG 1 1
1 747 1 1 54 ASP H H 9.749 -19.140 19.734 1.00 . A A . 147 ASP H 1 1
1 748 1 1 54 ASP HA H 9.538 -19.247 16.900 1.00 . A A . 147 ASP HA 1 1
1 749 1 1 54 ASP HB2 H 9.133 -21.370 19.036 1.00 . A A . 147 ASP HB2 1 1
1 750 1 1 54 ASP HB3 H 9.139 -21.735 17.303 1.00 . A A . 147 ASP HB3 1 1
1 751 1 1 54 ASP N N 9.289 -18.750 18.921 1.00 . A A . 147 ASP N 1 1
1 752 1 1 54 ASP O O 7.142 -19.886 16.302 1.00 . A A . 147 ASP O 1 1
1 753 1 1 54 ASP OD1 O 11.585 -21.616 19.091 1.00 . A A . 147 ASP OD1 1 1
1 754 1 1 54 ASP OD2 O 11.660 -20.725 17.085 1.00 . A A . 147 ASP OD2 1 1
1 755 1 1 55 TYR C C 4.814 -18.465 17.395 1.00 . A A . 148 TYR C 1 1
1 756 1 1 55 TYR CA C 5.251 -19.613 18.301 1.00 . A A . 148 TYR CA 1 1
1 757 1 1 55 TYR CB C 4.582 -19.485 19.674 1.00 . A A . 148 TYR CB 1 1
1 758 1 1 55 TYR CD1 C 2.135 -20.101 19.366 1.00 . A A . 148 TYR CD1 1 1
1 759 1 1 55 TYR CD2 C 2.702 -17.779 19.764 1.00 . A A . 148 TYR CD2 1 1
1 760 1 1 55 TYR CE1 C 0.762 -19.750 19.307 1.00 . A A . 148 TYR CE1 1 1
1 761 1 1 55 TYR CE2 C 1.328 -17.428 19.696 1.00 . A A . 148 TYR CE2 1 1
1 762 1 1 55 TYR CG C 3.118 -19.118 19.597 1.00 . A A . 148 TYR CG 1 1
1 763 1 1 55 TYR CZ C 0.373 -18.419 19.467 1.00 . A A . 148 TYR CZ 1 1
1 764 1 1 55 TYR H H 7.067 -19.460 19.406 1.00 . A A . 148 TYR H 1 1
1 765 1 1 55 TYR HA H 4.959 -20.553 17.839 1.00 . A A . 148 TYR HA 1 1
1 766 1 1 55 TYR HB2 H 4.684 -20.435 20.206 1.00 . A A . 148 TYR HB2 1 1
1 767 1 1 55 TYR HB3 H 5.096 -18.717 20.245 1.00 . A A . 148 TYR HB3 1 1
1 768 1 1 55 TYR HD1 H 2.439 -21.135 19.234 1.00 . A A . 148 TYR HD1 1 1
1 769 1 1 55 TYR HD2 H 3.432 -17.003 19.951 1.00 . A A . 148 TYR HD2 1 1
1 770 1 1 55 TYR HE1 H 0.007 -20.513 19.132 1.00 . A A . 148 TYR HE1 1 1
1 771 1 1 55 TYR HE2 H 1.024 -16.399 19.819 1.00 . A A . 148 TYR HE2 1 1
1 772 1 1 55 TYR HH H -1.107 -17.145 19.560 1.00 . A A . 148 TYR HH 1 1
1 773 1 1 55 TYR N N 6.695 -19.589 18.478 1.00 . A A . 148 TYR N 1 1
1 774 1 1 55 TYR O O 4.071 -18.655 16.433 1.00 . A A . 148 TYR O 1 1
1 775 1 1 55 TYR OH O -0.954 -18.079 19.410 1.00 . A A . 148 TYR OH 1 1
1 776 1 1 56 GLU C C 5.585 -16.153 15.541 1.00 . A A . 149 GLU C 1 1
1 777 1 1 56 GLU CA C 4.955 -16.085 16.930 1.00 . A A . 149 GLU CA 1 1
1 778 1 1 56 GLU CB C 5.441 -14.820 17.641 1.00 . A A . 149 GLU CB 1 1
1 779 1 1 56 GLU CD C 5.133 -13.112 19.464 1.00 . A A . 149 GLU CD 1 1
1 780 1 1 56 GLU CG C 4.723 -14.489 18.940 1.00 . A A . 149 GLU CG 1 1
1 781 1 1 56 GLU H H 5.922 -17.166 18.489 1.00 . A A . 149 GLU H 1 1
1 782 1 1 56 GLU HA H 3.873 -16.033 16.821 1.00 . A A . 149 GLU HA 1 1
1 783 1 1 56 GLU HB2 H 6.504 -14.924 17.845 1.00 . A A . 149 GLU HB2 1 1
1 784 1 1 56 GLU HB3 H 5.309 -13.984 16.967 1.00 . A A . 149 GLU HB3 1 1
1 785 1 1 56 GLU HG2 H 3.647 -14.505 18.768 1.00 . A A . 149 GLU HG2 1 1
1 786 1 1 56 GLU HG3 H 4.964 -15.248 19.685 1.00 . A A . 149 GLU HG3 1 1
1 787 1 1 56 GLU N N 5.302 -17.270 17.703 1.00 . A A . 149 GLU N 1 1
1 788 1 1 56 GLU O O 4.977 -15.754 14.547 1.00 . A A . 149 GLU O 1 1
1 789 1 1 56 GLU OE1 O 6.207 -13.036 20.089 1.00 . A A . 149 GLU OE1 1 1
1 790 1 1 56 GLU OE2 O 4.397 -12.117 19.248 1.00 . A A . 149 GLU OE2 1 1
1 791 1 1 57 ASP C C 6.764 -17.688 13.248 1.00 . A A . 150 ASP C 1 1
1 792 1 1 57 ASP CA C 7.543 -16.799 14.222 1.00 . A A . 150 ASP CA 1 1
1 793 1 1 57 ASP CB C 8.924 -17.404 14.507 1.00 . A A . 150 ASP CB 1 1
1 794 1 1 57 ASP CG C 9.830 -17.373 13.299 1.00 . A A . 150 ASP CG 1 1
1 795 1 1 57 ASP H H 7.265 -16.983 16.340 1.00 . A A . 150 ASP H 1 1
1 796 1 1 57 ASP HA H 7.665 -15.811 13.775 1.00 . A A . 150 ASP HA 1 1
1 797 1 1 57 ASP HB2 H 9.391 -16.837 15.313 1.00 . A A . 150 ASP HB2 1 1
1 798 1 1 57 ASP HB3 H 8.803 -18.432 14.834 1.00 . A A . 150 ASP HB3 1 1
1 799 1 1 57 ASP N N 6.805 -16.669 15.481 1.00 . A A . 150 ASP N 1 1
1 800 1 1 57 ASP O O 6.597 -17.345 12.078 1.00 . A A . 150 ASP O 1 1
1 801 1 1 57 ASP OD1 O 9.942 -18.398 12.590 1.00 . A A . 150 ASP OD1 1 1
1 802 1 1 57 ASP OD2 O 10.446 -16.316 13.058 1.00 . A A . 150 ASP OD2 1 1
1 803 1 1 58 ARG C C 4.186 -19.082 12.459 1.00 . A A . 151 ARG C 1 1
1 804 1 1 58 ARG CA C 5.482 -19.737 12.915 1.00 . A A . 151 ARG CA 1 1
1 805 1 1 58 ARG CB C 5.159 -21.019 13.693 1.00 . A A . 151 ARG CB 1 1
1 806 1 1 58 ARG CD C 4.104 -23.314 13.602 1.00 . A A . 151 ARG CD 1 1
1 807 1 1 58 ARG CG C 4.392 -22.031 12.858 1.00 . A A . 151 ARG CG 1 1
1 808 1 1 58 ARG CZ C 2.878 -25.410 13.028 1.00 . A A . 151 ARG CZ 1 1
1 809 1 1 58 ARG H H 6.440 -19.059 14.713 1.00 . A A . 151 ARG H 1 1
1 810 1 1 58 ARG HA H 6.055 -19.999 12.031 1.00 . A A . 151 ARG HA 1 1
1 811 1 1 58 ARG HB2 H 6.092 -21.477 14.036 1.00 . A A . 151 ARG HB2 1 1
1 812 1 1 58 ARG HB3 H 4.560 -20.761 14.565 1.00 . A A . 151 ARG HB3 1 1
1 813 1 1 58 ARG HD2 H 5.041 -23.801 13.867 1.00 . A A . 151 ARG HD2 1 1
1 814 1 1 58 ARG HD3 H 3.536 -23.085 14.507 1.00 . A A . 151 ARG HD3 1 1
1 815 1 1 58 ARG HE H 3.049 -23.824 11.809 1.00 . A A . 151 ARG HE 1 1
1 816 1 1 58 ARG HG2 H 3.442 -21.590 12.558 1.00 . A A . 151 ARG HG2 1 1
1 817 1 1 58 ARG HG3 H 4.970 -22.267 11.964 1.00 . A A . 151 ARG HG3 1 1
1 818 1 1 58 ARG HH11 H 3.687 -25.522 14.864 1.00 . A A . 151 ARG HH11 1 1
1 819 1 1 58 ARG HH12 H 2.790 -26.925 14.351 1.00 . A A . 151 ARG HH12 1 1
1 820 1 1 58 ARG HH21 H 1.965 -25.565 11.256 1.00 . A A . 151 ARG HH21 1 1
1 821 1 1 58 ARG HH22 H 1.820 -26.960 12.323 1.00 . A A . 151 ARG HH22 1 1
1 822 1 1 58 ARG N N 6.269 -18.819 13.739 1.00 . A A . 151 ARG N 1 1
1 823 1 1 58 ARG NE N 3.308 -24.194 12.734 1.00 . A A . 151 ARG NE 1 1
1 824 1 1 58 ARG NH1 N 3.140 -26.000 14.171 1.00 . A A . 151 ARG NH1 1 1
1 825 1 1 58 ARG NH2 N 2.165 -26.035 12.142 1.00 . A A . 151 ARG NH2 1 1
1 826 1 1 58 ARG O O 3.793 -19.223 11.300 1.00 . A A . 151 ARG O 1 1
1 827 1 1 59 TYR C C 2.452 -16.763 11.863 1.00 . A A . 152 TYR C 1 1
1 828 1 1 59 TYR CA C 2.269 -17.698 13.049 1.00 . A A . 152 TYR CA 1 1
1 829 1 1 59 TYR CB C 1.774 -16.899 14.261 1.00 . A A . 152 TYR CB 1 1
1 830 1 1 59 TYR CD1 C 0.742 -18.807 15.577 1.00 . A A . 152 TYR CD1 1 1
1 831 1 1 59 TYR CD2 C -0.650 -16.908 15.002 1.00 . A A . 152 TYR CD2 1 1
1 832 1 1 59 TYR CE1 C -0.359 -19.420 16.217 1.00 . A A . 152 TYR CE1 1 1
1 833 1 1 59 TYR CE2 C -1.756 -17.520 15.653 1.00 . A A . 152 TYR CE2 1 1
1 834 1 1 59 TYR CG C 0.605 -17.548 14.958 1.00 . A A . 152 TYR CG 1 1
1 835 1 1 59 TYR CZ C -1.598 -18.772 16.254 1.00 . A A . 152 TYR CZ 1 1
1 836 1 1 59 TYR H H 3.907 -18.268 14.304 1.00 . A A . 152 TYR H 1 1
1 837 1 1 59 TYR HA H 1.523 -18.452 12.783 1.00 . A A . 152 TYR HA 1 1
1 838 1 1 59 TYR HB2 H 2.594 -16.797 14.966 1.00 . A A . 152 TYR HB2 1 1
1 839 1 1 59 TYR HB3 H 1.476 -15.904 13.928 1.00 . A A . 152 TYR HB3 1 1
1 840 1 1 59 TYR HD1 H 1.694 -19.317 15.561 1.00 . A A . 152 TYR HD1 1 1
1 841 1 1 59 TYR HD2 H -0.777 -15.944 14.529 1.00 . A A . 152 TYR HD2 1 1
1 842 1 1 59 TYR HE1 H -0.249 -20.386 16.679 1.00 . A A . 152 TYR HE1 1 1
1 843 1 1 59 TYR HE2 H -2.713 -17.030 15.675 1.00 . A A . 152 TYR HE2 1 1
1 844 1 1 59 TYR HH H -3.469 -18.869 16.831 1.00 . A A . 152 TYR HH 1 1
1 845 1 1 59 TYR N N 3.532 -18.361 13.363 1.00 . A A . 152 TYR N 1 1
1 846 1 1 59 TYR O O 1.665 -16.790 10.916 1.00 . A A . 152 TYR O 1 1
1 847 1 1 59 TYR OH O -2.656 -19.375 16.886 1.00 . A A . 152 TYR OH 1 1
1 848 1 1 60 TYR C C 4.098 -15.801 9.525 1.00 . A A . 153 TYR C 1 1
1 849 1 1 60 TYR CA C 3.764 -15.035 10.806 1.00 . A A . 153 TYR CA 1 1
1 850 1 1 60 TYR CB C 4.923 -14.101 11.161 1.00 . A A . 153 TYR CB 1 1
1 851 1 1 60 TYR CD1 C 4.606 -11.880 9.979 1.00 . A A . 153 TYR CD1 1 1
1 852 1 1 60 TYR CD2 C 6.187 -13.467 9.059 1.00 . A A . 153 TYR CD2 1 1
1 853 1 1 60 TYR CE1 C 4.891 -10.984 8.911 1.00 . A A . 153 TYR CE1 1 1
1 854 1 1 60 TYR CE2 C 6.465 -12.584 7.993 1.00 . A A . 153 TYR CE2 1 1
1 855 1 1 60 TYR CG C 5.244 -13.130 10.052 1.00 . A A . 153 TYR CG 1 1
1 856 1 1 60 TYR CZ C 5.809 -11.361 7.923 1.00 . A A . 153 TYR CZ 1 1
1 857 1 1 60 TYR H H 4.123 -15.960 12.708 1.00 . A A . 153 TYR H 1 1
1 858 1 1 60 TYR HA H 2.870 -14.436 10.618 1.00 . A A . 153 TYR HA 1 1
1 859 1 1 60 TYR HB2 H 4.658 -13.541 12.052 1.00 . A A . 153 TYR HB2 1 1
1 860 1 1 60 TYR HB3 H 5.811 -14.695 11.374 1.00 . A A . 153 TYR HB3 1 1
1 861 1 1 60 TYR HD1 H 3.889 -11.595 10.732 1.00 . A A . 153 TYR HD1 1 1
1 862 1 1 60 TYR HD2 H 6.696 -14.419 9.107 1.00 . A A . 153 TYR HD2 1 1
1 863 1 1 60 TYR HE1 H 4.398 -10.021 8.855 1.00 . A A . 153 TYR HE1 1 1
1 864 1 1 60 TYR HE2 H 7.179 -12.851 7.232 1.00 . A A . 153 TYR HE2 1 1
1 865 1 1 60 TYR HH H 5.657 -9.673 6.967 1.00 . A A . 153 TYR HH 1 1
1 866 1 1 60 TYR N N 3.496 -15.951 11.904 1.00 . A A . 153 TYR N 1 1
1 867 1 1 60 TYR O O 3.619 -15.453 8.457 1.00 . A A . 153 TYR O 1 1
1 868 1 1 60 TYR OH O 6.069 -10.533 6.873 1.00 . A A . 153 TYR OH 1 1
1 869 1 1 61 ARG C C 4.172 -18.253 7.672 1.00 . A A . 154 ARG C 1 1
1 870 1 1 61 ARG CA C 5.318 -17.591 8.421 1.00 . A A . 154 ARG CA 1 1
1 871 1 1 61 ARG CB C 6.338 -18.661 8.803 1.00 . A A . 154 ARG CB 1 1
1 872 1 1 61 ARG CD C 8.565 -18.931 9.924 1.00 . A A . 154 ARG CD 1 1
1 873 1 1 61 ARG CG C 7.728 -18.102 8.967 1.00 . A A . 154 ARG CG 1 1
1 874 1 1 61 ARG CZ C 9.449 -21.234 10.165 1.00 . A A . 154 ARG CZ 1 1
1 875 1 1 61 ARG H H 5.279 -17.117 10.525 1.00 . A A . 154 ARG H 1 1
1 876 1 1 61 ARG HA H 5.793 -16.891 7.726 1.00 . A A . 154 ARG HA 1 1
1 877 1 1 61 ARG HB2 H 6.019 -19.121 9.738 1.00 . A A . 154 ARG HB2 1 1
1 878 1 1 61 ARG HB3 H 6.363 -19.428 8.034 1.00 . A A . 154 ARG HB3 1 1
1 879 1 1 61 ARG HD2 H 9.539 -18.446 10.048 1.00 . A A . 154 ARG HD2 1 1
1 880 1 1 61 ARG HD3 H 8.072 -18.951 10.893 1.00 . A A . 154 ARG HD3 1 1
1 881 1 1 61 ARG HE H 8.368 -20.584 8.606 1.00 . A A . 154 ARG HE 1 1
1 882 1 1 61 ARG HG2 H 8.212 -18.069 7.992 1.00 . A A . 154 ARG HG2 1 1
1 883 1 1 61 ARG HG3 H 7.653 -17.086 9.360 1.00 . A A . 154 ARG HG3 1 1
1 884 1 1 61 ARG HH11 H 9.921 -20.030 11.727 1.00 . A A . 154 ARG HH11 1 1
1 885 1 1 61 ARG HH12 H 10.496 -21.684 11.825 1.00 . A A . 154 ARG HH12 1 1
1 886 1 1 61 ARG HH21 H 9.149 -22.671 8.794 1.00 . A A . 154 ARG HH21 1 1
1 887 1 1 61 ARG HH22 H 10.079 -23.131 10.192 1.00 . A A . 154 ARG HH22 1 1
1 888 1 1 61 ARG N N 4.914 -16.838 9.616 1.00 . A A . 154 ARG N 1 1
1 889 1 1 61 ARG NE N 8.773 -20.320 9.479 1.00 . A A . 154 ARG NE 1 1
1 890 1 1 61 ARG NH1 N 9.999 -20.970 11.322 1.00 . A A . 154 ARG NH1 1 1
1 891 1 1 61 ARG NH2 N 9.570 -22.438 9.678 1.00 . A A . 154 ARG NH2 1 1
1 892 1 1 61 ARG O O 4.186 -18.287 6.451 1.00 . A A . 154 ARG O 1 1
1 893 1 1 62 GLU C C 1.043 -18.459 7.197 1.00 . A A . 155 GLU C 1 1
1 894 1 1 62 GLU CA C 2.076 -19.455 7.727 1.00 . A A . 155 GLU CA 1 1
1 895 1 1 62 GLU CB C 1.443 -20.457 8.692 1.00 . A A . 155 GLU CB 1 1
1 896 1 1 62 GLU CD C 1.786 -22.706 9.898 1.00 . A A . 155 GLU CD 1 1
1 897 1 1 62 GLU CG C 2.411 -21.615 9.030 1.00 . A A . 155 GLU CG 1 1
1 898 1 1 62 GLU H H 3.217 -18.735 9.405 1.00 . A A . 155 GLU H 1 1
1 899 1 1 62 GLU HA H 2.460 -20.013 6.876 1.00 . A A . 155 GLU HA 1 1
1 900 1 1 62 GLU HB2 H 1.152 -19.941 9.612 1.00 . A A . 155 GLU HB2 1 1
1 901 1 1 62 GLU HB3 H 0.552 -20.865 8.225 1.00 . A A . 155 GLU HB3 1 1
1 902 1 1 62 GLU HG2 H 2.749 -22.060 8.089 1.00 . A A . 155 GLU HG2 1 1
1 903 1 1 62 GLU HG3 H 3.281 -21.216 9.547 1.00 . A A . 155 GLU HG3 1 1
1 904 1 1 62 GLU N N 3.196 -18.781 8.384 1.00 . A A . 155 GLU N 1 1
1 905 1 1 62 GLU O O 0.351 -18.726 6.215 1.00 . A A . 155 GLU O 1 1
1 906 1 1 62 GLU OE1 O 2.476 -23.731 10.133 1.00 . A A . 155 GLU OE1 1 1
1 907 1 1 62 GLU OE2 O 0.642 -22.558 10.355 1.00 . A A . 155 GLU OE2 1 1
1 908 1 1 63 ASN C C 0.479 -15.170 6.544 1.00 . A A . 156 ASN C 1 1
1 909 1 1 63 ASN CA C -0.052 -16.300 7.429 1.00 . A A . 156 ASN CA 1 1
1 910 1 1 63 ASN CB C -0.715 -15.707 8.670 1.00 . A A . 156 ASN CB 1 1
1 911 1 1 63 ASN CG C -1.637 -16.682 9.339 1.00 . A A . 156 ASN CG 1 1
1 912 1 1 63 ASN H H 1.530 -17.101 8.632 1.00 . A A . 156 ASN H 1 1
1 913 1 1 63 ASN HA H -0.826 -16.809 6.853 1.00 . A A . 156 ASN HA 1 1
1 914 1 1 63 ASN HB2 H 0.052 -15.383 9.376 1.00 . A A . 156 ASN HB2 1 1
1 915 1 1 63 ASN HB3 H -1.304 -14.840 8.375 1.00 . A A . 156 ASN HB3 1 1
1 916 1 1 63 ASN HD21 H -0.585 -16.572 11.038 1.00 . A A . 156 ASN HD21 1 1
1 917 1 1 63 ASN HD22 H -1.981 -17.636 11.059 1.00 . A A . 156 ASN HD22 1 1
1 918 1 1 63 ASN N N 0.937 -17.301 7.837 1.00 . A A . 156 ASN N 1 1
1 919 1 1 63 ASN ND2 N -1.379 -16.992 10.575 1.00 . A A . 156 ASN ND2 1 1
1 920 1 1 63 ASN O O -0.311 -14.385 6.029 1.00 . A A . 156 ASN O 1 1
1 921 1 1 63 ASN OD1 O -2.581 -17.162 8.720 1.00 . A A . 156 ASN OD1 1 1
1 922 1 1 64 MET C C 1.852 -13.923 4.091 1.00 . A A . 157 MET C 1 1
1 923 1 1 64 MET CA C 2.375 -13.984 5.526 1.00 . A A . 157 MET CA 1 1
1 924 1 1 64 MET CB C 3.907 -14.086 5.477 1.00 . A A . 157 MET CB 1 1
1 925 1 1 64 MET CE C 7.114 -14.523 4.767 1.00 . A A . 157 MET CE 1 1
1 926 1 1 64 MET CG C 4.451 -15.379 4.874 1.00 . A A . 157 MET CG 1 1
1 927 1 1 64 MET H H 2.422 -15.739 6.781 1.00 . A A . 157 MET H 1 1
1 928 1 1 64 MET HA H 2.118 -13.041 5.999 1.00 . A A . 157 MET HA 1 1
1 929 1 1 64 MET HB2 H 4.283 -13.253 4.882 1.00 . A A . 157 MET HB2 1 1
1 930 1 1 64 MET HB3 H 4.297 -13.987 6.491 1.00 . A A . 157 MET HB3 1 1
1 931 1 1 64 MET HE1 H 7.274 -15.254 5.562 1.00 . A A . 157 MET HE1 1 1
1 932 1 1 64 MET HE2 H 8.034 -14.408 4.188 1.00 . A A . 157 MET HE2 1 1
1 933 1 1 64 MET HE3 H 6.844 -13.566 5.203 1.00 . A A . 157 MET HE3 1 1
1 934 1 1 64 MET HG2 H 4.817 -16.017 5.675 1.00 . A A . 157 MET HG2 1 1
1 935 1 1 64 MET HG3 H 3.646 -15.898 4.364 1.00 . A A . 157 MET HG3 1 1
1 936 1 1 64 MET N N 1.790 -15.072 6.342 1.00 . A A . 157 MET N 1 1
1 937 1 1 64 MET O O 1.944 -12.896 3.437 1.00 . A A . 157 MET O 1 1
1 938 1 1 64 MET SD S 5.792 -15.085 3.686 1.00 . A A . 157 MET SD 1 1
1 939 1 1 65 TYR C C -0.571 -14.262 2.171 1.00 . A A . 158 TYR C 1 1
1 940 1 1 65 TYR CA C 0.726 -15.074 2.263 1.00 . A A . 158 TYR CA 1 1
1 941 1 1 65 TYR CB C 0.457 -16.531 1.890 1.00 . A A . 158 TYR CB 1 1
1 942 1 1 65 TYR CD1 C 2.209 -17.545 0.359 1.00 . A A . 158 TYR CD1 1 1
1 943 1 1 65 TYR CD2 C 2.458 -17.870 2.745 1.00 . A A . 158 TYR CD2 1 1
1 944 1 1 65 TYR CE1 C 3.400 -18.290 0.135 1.00 . A A . 158 TYR CE1 1 1
1 945 1 1 65 TYR CE2 C 3.654 -18.611 2.520 1.00 . A A . 158 TYR CE2 1 1
1 946 1 1 65 TYR CG C 1.725 -17.329 1.662 1.00 . A A . 158 TYR CG 1 1
1 947 1 1 65 TYR CZ C 4.111 -18.810 1.218 1.00 . A A . 158 TYR CZ 1 1
1 948 1 1 65 TYR H H 1.230 -15.839 4.190 1.00 . A A . 158 TYR H 1 1
1 949 1 1 65 TYR HA H 1.444 -14.660 1.556 1.00 . A A . 158 TYR HA 1 1
1 950 1 1 65 TYR HB2 H -0.120 -16.999 2.690 1.00 . A A . 158 TYR HB2 1 1
1 951 1 1 65 TYR HB3 H -0.134 -16.553 0.974 1.00 . A A . 158 TYR HB3 1 1
1 952 1 1 65 TYR HD1 H 1.668 -17.139 -0.484 1.00 . A A . 158 TYR HD1 1 1
1 953 1 1 65 TYR HD2 H 2.112 -17.721 3.760 1.00 . A A . 158 TYR HD2 1 1
1 954 1 1 65 TYR HE1 H 3.765 -18.450 -0.869 1.00 . A A . 158 TYR HE1 1 1
1 955 1 1 65 TYR HE2 H 4.207 -19.017 3.361 1.00 . A A . 158 TYR HE2 1 1
1 956 1 1 65 TYR HH H 5.457 -19.616 0.057 1.00 . A A . 158 TYR HH 1 1
1 957 1 1 65 TYR N N 1.287 -15.017 3.611 1.00 . A A . 158 TYR N 1 1
1 958 1 1 65 TYR O O -1.128 -14.090 1.095 1.00 . A A . 158 TYR O 1 1
1 959 1 1 65 TYR OH O 5.271 -19.512 0.990 1.00 . A A . 158 TYR OH 1 1
1 960 1 1 66 ARG C C -1.969 -11.548 3.869 1.00 . A A . 159 ARG C 1 1
1 961 1 1 66 ARG CA C -2.266 -12.972 3.395 1.00 . A A . 159 ARG CA 1 1
1 962 1 1 66 ARG CB C -3.230 -13.626 4.398 1.00 . A A . 159 ARG CB 1 1
1 963 1 1 66 ARG CD C -4.537 -15.649 5.121 1.00 . A A . 159 ARG CD 1 1
1 964 1 1 66 ARG CG C -3.599 -15.072 4.071 1.00 . A A . 159 ARG CG 1 1
1 965 1 1 66 ARG CZ C -4.345 -18.135 5.238 1.00 . A A . 159 ARG CZ 1 1
1 966 1 1 66 ARG H H -0.546 -13.964 4.179 1.00 . A A . 159 ARG H 1 1
1 967 1 1 66 ARG HA H -2.742 -12.929 2.407 1.00 . A A . 159 ARG HA 1 1
1 968 1 1 66 ARG HB2 H -2.761 -13.604 5.385 1.00 . A A . 159 ARG HB2 1 1
1 969 1 1 66 ARG HB3 H -4.144 -13.044 4.439 1.00 . A A . 159 ARG HB3 1 1
1 970 1 1 66 ARG HD2 H -4.041 -15.638 6.095 1.00 . A A . 159 ARG HD2 1 1
1 971 1 1 66 ARG HD3 H -5.431 -15.028 5.173 1.00 . A A . 159 ARG HD3 1 1
1 972 1 1 66 ARG HE H -5.705 -17.134 4.149 1.00 . A A . 159 ARG HE 1 1
1 973 1 1 66 ARG HG2 H -4.080 -15.101 3.099 1.00 . A A . 159 ARG HG2 1 1
1 974 1 1 66 ARG HG3 H -2.693 -15.680 4.031 1.00 . A A . 159 ARG HG3 1 1
1 975 1 1 66 ARG HH11 H -3.007 -17.244 6.453 1.00 . A A . 159 ARG HH11 1 1
1 976 1 1 66 ARG HH12 H -2.930 -18.983 6.392 1.00 . A A . 159 ARG HH12 1 1
1 977 1 1 66 ARG HH21 H -5.558 -19.338 4.186 1.00 . A A . 159 ARG HH21 1 1
1 978 1 1 66 ARG HH22 H -4.362 -20.136 5.167 1.00 . A A . 159 ARG HH22 1 1
1 979 1 1 66 ARG N N -1.044 -13.778 3.311 1.00 . A A . 159 ARG N 1 1
1 980 1 1 66 ARG NE N -4.928 -17.030 4.783 1.00 . A A . 159 ARG NE 1 1
1 981 1 1 66 ARG NH1 N -3.351 -18.119 6.085 1.00 . A A . 159 ARG NH1 1 1
1 982 1 1 66 ARG NH2 N -4.790 -19.292 4.829 1.00 . A A . 159 ARG NH2 1 1
1 983 1 1 66 ARG O O -2.888 -10.781 4.145 1.00 . A A . 159 ARG O 1 1
1 984 1 1 67 TYR C C -0.030 -8.894 3.416 1.00 . A A . 160 TYR C 1 1
1 985 1 1 67 TYR CA C -0.289 -9.906 4.533 1.00 . A A . 160 TYR CA 1 1
1 986 1 1 67 TYR CB C 0.990 -10.062 5.367 1.00 . A A . 160 TYR CB 1 1
1 987 1 1 67 TYR CD1 C 1.629 -10.137 7.821 1.00 . A A . 160 TYR CD1 1 1
1 988 1 1 67 TYR CD2 C -0.207 -11.539 7.107 1.00 . A A . 160 TYR CD2 1 1
1 989 1 1 67 TYR CE1 C 1.496 -10.637 9.143 1.00 . A A . 160 TYR CE1 1 1
1 990 1 1 67 TYR CE2 C -0.334 -12.036 8.432 1.00 . A A . 160 TYR CE2 1 1
1 991 1 1 67 TYR CG C 0.792 -10.590 6.784 1.00 . A A . 160 TYR CG 1 1
1 992 1 1 67 TYR CZ C 0.521 -11.592 9.426 1.00 . A A . 160 TYR CZ 1 1
1 993 1 1 67 TYR H H 0.038 -11.856 3.706 1.00 . A A . 160 TYR H 1 1
1 994 1 1 67 TYR HA H -1.082 -9.527 5.171 1.00 . A A . 160 TYR HA 1 1
1 995 1 1 67 TYR HB2 H 1.672 -10.725 4.835 1.00 . A A . 160 TYR HB2 1 1
1 996 1 1 67 TYR HB3 H 1.470 -9.088 5.444 1.00 . A A . 160 TYR HB3 1 1
1 997 1 1 67 TYR HD1 H 2.387 -9.403 7.606 1.00 . A A . 160 TYR HD1 1 1
1 998 1 1 67 TYR HD2 H -0.881 -11.907 6.352 1.00 . A A . 160 TYR HD2 1 1
1 999 1 1 67 TYR HE1 H 2.149 -10.286 9.922 1.00 . A A . 160 TYR HE1 1 1
1 1000 1 1 67 TYR HE2 H -1.094 -12.764 8.667 1.00 . A A . 160 TYR HE2 1 1
1 1001 1 1 67 TYR HH H -0.265 -12.796 10.771 1.00 . A A . 160 TYR HH 1 1
1 1002 1 1 67 TYR N N -0.693 -11.205 3.988 1.00 . A A . 160 TYR N 1 1
1 1003 1 1 67 TYR O O 0.285 -9.278 2.291 1.00 . A A . 160 TYR O 1 1
1 1004 1 1 67 TYR OH O 0.410 -12.100 10.688 1.00 . A A . 160 TYR OH 1 1
1 1005 1 1 68 PRO C C 1.637 -6.630 2.253 1.00 . A A . 161 PRO C 1 1
1 1006 1 1 68 PRO CA C 0.148 -6.631 2.629 1.00 . A A . 161 PRO CA 1 1
1 1007 1 1 68 PRO CB C -0.272 -5.287 3.238 1.00 . A A . 161 PRO CB 1 1
1 1008 1 1 68 PRO CD C -0.502 -6.891 4.965 1.00 . A A . 161 PRO CD 1 1
1 1009 1 1 68 PRO CG C -0.063 -5.473 4.712 1.00 . A A . 161 PRO CG 1 1
1 1010 1 1 68 PRO HA H -0.453 -6.861 1.752 1.00 . A A . 161 PRO HA 1 1
1 1011 1 1 68 PRO HB2 H 0.351 -4.473 2.856 1.00 . A A . 161 PRO HB2 1 1
1 1012 1 1 68 PRO HB3 H -1.322 -5.087 3.031 1.00 . A A . 161 PRO HB3 1 1
1 1013 1 1 68 PRO HD2 H 0.041 -7.312 5.815 1.00 . A A . 161 PRO HD2 1 1
1 1014 1 1 68 PRO HD3 H -1.577 -6.937 5.132 1.00 . A A . 161 PRO HD3 1 1
1 1015 1 1 68 PRO HG2 H 0.993 -5.355 4.958 1.00 . A A . 161 PRO HG2 1 1
1 1016 1 1 68 PRO HG3 H -0.673 -4.775 5.279 1.00 . A A . 161 PRO HG3 1 1
1 1017 1 1 68 PRO N N -0.143 -7.585 3.710 1.00 . A A . 161 PRO N 1 1
1 1018 1 1 68 PRO O O 2.509 -6.751 3.112 1.00 . A A . 161 PRO O 1 1
1 1019 1 1 69 ASN C C 3.725 -5.072 0.041 1.00 . A A . 162 ASN C 1 1
1 1020 1 1 69 ASN CA C 3.307 -6.469 0.483 1.00 . A A . 162 ASN CA 1 1
1 1021 1 1 69 ASN CB C 3.461 -7.433 -0.700 1.00 . A A . 162 ASN CB 1 1
1 1022 1 1 69 ASN CG C 3.038 -8.833 -0.363 1.00 . A A . 162 ASN CG 1 1
1 1023 1 1 69 ASN H H 1.178 -6.403 0.290 1.00 . A A . 162 ASN H 1 1
1 1024 1 1 69 ASN HA H 3.975 -6.784 1.279 1.00 . A A . 162 ASN HA 1 1
1 1025 1 1 69 ASN HB2 H 2.851 -7.080 -1.526 1.00 . A A . 162 ASN HB2 1 1
1 1026 1 1 69 ASN HB3 H 4.504 -7.444 -1.012 1.00 . A A . 162 ASN HB3 1 1
1 1027 1 1 69 ASN HD21 H 4.228 -8.850 1.247 1.00 . A A . 162 ASN HD21 1 1
1 1028 1 1 69 ASN HD22 H 3.305 -10.310 0.965 1.00 . A A . 162 ASN HD22 1 1
1 1029 1 1 69 ASN N N 1.923 -6.485 0.966 1.00 . A A . 162 ASN N 1 1
1 1030 1 1 69 ASN ND2 N 3.568 -9.371 0.698 1.00 . A A . 162 ASN ND2 1 1
1 1031 1 1 69 ASN O O 4.835 -4.871 -0.451 1.00 . A A . 162 ASN O 1 1
1 1032 1 1 69 ASN OD1 O 2.239 -9.423 -1.061 1.00 . A A . 162 ASN OD1 1 1
1 1033 1 1 70 GLN C C 2.477 -1.782 0.788 1.00 . A A . 163 GLN C 1 1
1 1034 1 1 70 GLN CA C 3.052 -2.749 -0.228 1.00 . A A . 163 GLN CA 1 1
1 1035 1 1 70 GLN CB C 2.415 -2.519 -1.598 1.00 . A A . 163 GLN CB 1 1
1 1036 1 1 70 GLN CD C 3.045 -2.484 -4.049 1.00 . A A . 163 GLN CD 1 1
1 1037 1 1 70 GLN CG C 3.422 -2.068 -2.634 1.00 . A A . 163 GLN CG 1 1
1 1038 1 1 70 GLN H H 1.942 -4.334 0.625 1.00 . A A . 163 GLN H 1 1
1 1039 1 1 70 GLN HA H 4.125 -2.575 -0.305 1.00 . A A . 163 GLN HA 1 1
1 1040 1 1 70 GLN HB2 H 1.966 -3.456 -1.918 1.00 . A A . 163 GLN HB2 1 1
1 1041 1 1 70 GLN HB3 H 1.624 -1.773 -1.515 1.00 . A A . 163 GLN HB3 1 1
1 1042 1 1 70 GLN HE21 H 3.423 -0.629 -4.728 1.00 . A A . 163 GLN HE21 1 1
1 1043 1 1 70 GLN HE22 H 2.880 -1.798 -5.915 1.00 . A A . 163 GLN HE22 1 1
1 1044 1 1 70 GLN HG2 H 3.509 -0.984 -2.591 1.00 . A A . 163 GLN HG2 1 1
1 1045 1 1 70 GLN HG3 H 4.386 -2.499 -2.387 1.00 . A A . 163 GLN HG3 1 1
1 1046 1 1 70 GLN N N 2.821 -4.119 0.200 1.00 . A A . 163 GLN N 1 1
1 1047 1 1 70 GLN NE2 N 3.122 -1.567 -4.968 1.00 . A A . 163 GLN NE2 1 1
1 1048 1 1 70 GLN O O 1.600 -2.143 1.568 1.00 . A A . 163 GLN O 1 1
1 1049 1 1 70 GLN OE1 O 2.693 -3.626 -4.301 1.00 . A A . 163 GLN OE1 1 1
1 1050 1 1 71 VAL C C 2.252 1.744 0.935 1.00 . A A . 164 VAL C 1 1
1 1051 1 1 71 VAL CA C 2.616 0.486 1.720 1.00 . A A . 164 VAL CA 1 1
1 1052 1 1 71 VAL CB C 3.799 0.783 2.697 1.00 . A A . 164 VAL CB 1 1
1 1053 1 1 71 VAL CG1 C 4.105 -0.457 3.548 1.00 . A A . 164 VAL CG1 1 1
1 1054 1 1 71 VAL CG2 C 5.058 1.194 1.917 1.00 . A A . 164 VAL CG2 1 1
1 1055 1 1 71 VAL H H 3.695 -0.325 0.087 1.00 . A A . 164 VAL H 1 1
1 1056 1 1 71 VAL HA H 1.743 0.170 2.299 1.00 . A A . 164 VAL HA 1 1
1 1057 1 1 71 VAL HB H 3.515 1.599 3.356 1.00 . A A . 164 VAL HB 1 1
1 1058 1 1 71 VAL HG11 H 4.505 -1.252 2.913 1.00 . A A . 164 VAL HG11 1 1
1 1059 1 1 71 VAL HG12 H 4.830 -0.197 4.319 1.00 . A A . 164 VAL HG12 1 1
1 1060 1 1 71 VAL HG13 H 3.192 -0.806 4.023 1.00 . A A . 164 VAL HG13 1 1
1 1061 1 1 71 VAL HG21 H 5.437 0.346 1.346 1.00 . A A . 164 VAL HG21 1 1
1 1062 1 1 71 VAL HG22 H 4.828 2.019 1.244 1.00 . A A . 164 VAL HG22 1 1
1 1063 1 1 71 VAL HG23 H 5.828 1.518 2.619 1.00 . A A . 164 VAL HG23 1 1
1 1064 1 1 71 VAL N N 2.993 -0.560 0.772 1.00 . A A . 164 VAL N 1 1
1 1065 1 1 71 VAL O O 2.447 1.780 -0.280 1.00 . A A . 164 VAL O 1 1
1 1066 1 1 72 TYR C C 1.794 5.179 1.779 1.00 . A A . 165 TYR C 1 1
1 1067 1 1 72 TYR CA C 1.308 3.999 0.950 1.00 . A A . 165 TYR CA 1 1
1 1068 1 1 72 TYR CB C -0.218 4.086 0.873 1.00 . A A . 165 TYR CB 1 1
1 1069 1 1 72 TYR CD1 C -1.322 2.479 -0.749 1.00 . A A . 165 TYR CD1 1 1
1 1070 1 1 72 TYR CD2 C -1.189 1.853 1.585 1.00 . A A . 165 TYR CD2 1 1
1 1071 1 1 72 TYR CE1 C -1.976 1.248 -1.036 1.00 . A A . 165 TYR CE1 1 1
1 1072 1 1 72 TYR CE2 C -1.835 0.622 1.299 1.00 . A A . 165 TYR CE2 1 1
1 1073 1 1 72 TYR CG C -0.916 2.786 0.559 1.00 . A A . 165 TYR CG 1 1
1 1074 1 1 72 TYR CZ C -2.213 0.331 -0.005 1.00 . A A . 165 TYR CZ 1 1
1 1075 1 1 72 TYR H H 1.602 2.693 2.609 1.00 . A A . 165 TYR H 1 1
1 1076 1 1 72 TYR HA H 1.734 4.046 -0.053 1.00 . A A . 165 TYR HA 1 1
1 1077 1 1 72 TYR HB2 H -0.576 4.434 1.834 1.00 . A A . 165 TYR HB2 1 1
1 1078 1 1 72 TYR HB3 H -0.490 4.829 0.122 1.00 . A A . 165 TYR HB3 1 1
1 1079 1 1 72 TYR HD1 H -1.135 3.181 -1.548 1.00 . A A . 165 TYR HD1 1 1
1 1080 1 1 72 TYR HD2 H -0.893 2.077 2.596 1.00 . A A . 165 TYR HD2 1 1
1 1081 1 1 72 TYR HE1 H -2.282 1.020 -2.046 1.00 . A A . 165 TYR HE1 1 1
1 1082 1 1 72 TYR HE2 H -2.029 -0.087 2.087 1.00 . A A . 165 TYR HE2 1 1
1 1083 1 1 72 TYR HH H -2.977 -0.990 -1.228 1.00 . A A . 165 TYR HH 1 1
1 1084 1 1 72 TYR N N 1.723 2.758 1.607 1.00 . A A . 165 TYR N 1 1
1 1085 1 1 72 TYR O O 1.787 5.088 3.002 1.00 . A A . 165 TYR O 1 1
1 1086 1 1 72 TYR OH O -2.828 -0.860 -0.289 1.00 . A A . 165 TYR OH 1 1
1 1087 1 1 73 TYR C C 2.663 8.736 1.045 1.00 . A A . 166 TYR C 1 1
1 1088 1 1 73 TYR CA C 2.687 7.452 1.875 1.00 . A A . 166 TYR CA 1 1
1 1089 1 1 73 TYR CB C 4.130 7.209 2.344 1.00 . A A . 166 TYR CB 1 1
1 1090 1 1 73 TYR CD1 C 5.322 6.961 0.095 1.00 . A A . 166 TYR CD1 1 1
1 1091 1 1 73 TYR CD2 C 5.437 5.145 1.692 1.00 . A A . 166 TYR CD2 1 1
1 1092 1 1 73 TYR CE1 C 6.117 6.204 -0.814 1.00 . A A . 166 TYR CE1 1 1
1 1093 1 1 73 TYR CE2 C 6.220 4.402 0.792 1.00 . A A . 166 TYR CE2 1 1
1 1094 1 1 73 TYR CG C 4.974 6.431 1.360 1.00 . A A . 166 TYR CG 1 1
1 1095 1 1 73 TYR CZ C 6.560 4.937 -0.446 1.00 . A A . 166 TYR CZ 1 1
1 1096 1 1 73 TYR H H 2.188 6.311 0.127 1.00 . A A . 166 TYR H 1 1
1 1097 1 1 73 TYR HA H 2.059 7.607 2.755 1.00 . A A . 166 TYR HA 1 1
1 1098 1 1 73 TYR HB2 H 4.605 8.170 2.543 1.00 . A A . 166 TYR HB2 1 1
1 1099 1 1 73 TYR HB3 H 4.095 6.652 3.278 1.00 . A A . 166 TYR HB3 1 1
1 1100 1 1 73 TYR HD1 H 4.989 7.946 -0.190 1.00 . A A . 166 TYR HD1 1 1
1 1101 1 1 73 TYR HD2 H 5.197 4.717 2.656 1.00 . A A . 166 TYR HD2 1 1
1 1102 1 1 73 TYR HE1 H 6.386 6.613 -1.781 1.00 . A A . 166 TYR HE1 1 1
1 1103 1 1 73 TYR HE2 H 6.563 3.420 1.058 1.00 . A A . 166 TYR HE2 1 1
1 1104 1 1 73 TYR HH H 7.645 4.679 -2.069 1.00 . A A . 166 TYR HH 1 1
1 1105 1 1 73 TYR N N 2.198 6.275 1.145 1.00 . A A . 166 TYR N 1 1
1 1106 1 1 73 TYR O O 2.543 8.707 -0.188 1.00 . A A . 166 TYR O 1 1
1 1107 1 1 73 TYR OH O 7.339 4.181 -1.283 1.00 . A A . 166 TYR OH 1 1
1 1108 1 1 74 ARG C C 4.339 11.302 0.535 1.00 . A A . 167 ARG C 1 1
1 1109 1 1 74 ARG CA C 2.919 11.178 1.097 1.00 . A A . 167 ARG CA 1 1
1 1110 1 1 74 ARG CB C 2.636 12.289 2.112 1.00 . A A . 167 ARG CB 1 1
1 1111 1 1 74 ARG CD C 0.858 13.756 2.954 1.00 . A A . 167 ARG CD 1 1
1 1112 1 1 74 ARG CG C 1.190 12.350 2.555 1.00 . A A . 167 ARG CG 1 1
1 1113 1 1 74 ARG CZ C 0.958 15.931 1.759 1.00 . A A . 167 ARG CZ 1 1
1 1114 1 1 74 ARG H H 2.824 9.812 2.763 1.00 . A A . 167 ARG H 1 1
1 1115 1 1 74 ARG HA H 2.213 11.256 0.274 1.00 . A A . 167 ARG HA 1 1
1 1116 1 1 74 ARG HB2 H 3.264 12.154 2.983 1.00 . A A . 167 ARG HB2 1 1
1 1117 1 1 74 ARG HB3 H 2.897 13.242 1.666 1.00 . A A . 167 ARG HB3 1 1
1 1118 1 1 74 ARG HD2 H -0.081 13.759 3.495 1.00 . A A . 167 ARG HD2 1 1
1 1119 1 1 74 ARG HD3 H 1.666 14.120 3.597 1.00 . A A . 167 ARG HD3 1 1
1 1120 1 1 74 ARG HE H 0.485 14.170 0.904 1.00 . A A . 167 ARG HE 1 1
1 1121 1 1 74 ARG HG2 H 0.545 12.045 1.739 1.00 . A A . 167 ARG HG2 1 1
1 1122 1 1 74 ARG HG3 H 1.038 11.682 3.403 1.00 . A A . 167 ARG HG3 1 1
1 1123 1 1 74 ARG HH11 H 1.343 16.134 3.728 1.00 . A A . 167 ARG HH11 1 1
1 1124 1 1 74 ARG HH12 H 1.469 17.598 2.775 1.00 . A A . 167 ARG HH12 1 1
1 1125 1 1 74 ARG HH21 H 0.612 16.080 -0.209 1.00 . A A . 167 ARG HH21 1 1
1 1126 1 1 74 ARG HH22 H 1.041 17.563 0.597 1.00 . A A . 167 ARG HH22 1 1
1 1127 1 1 74 ARG N N 2.793 9.862 1.738 1.00 . A A . 167 ARG N 1 1
1 1128 1 1 74 ARG NE N 0.741 14.623 1.774 1.00 . A A . 167 ARG NE 1 1
1 1129 1 1 74 ARG NH1 N 1.279 16.601 2.840 1.00 . A A . 167 ARG NH1 1 1
1 1130 1 1 74 ARG NH2 N 0.861 16.573 0.625 1.00 . A A . 167 ARG NH2 1 1
1 1131 1 1 74 ARG O O 5.225 10.552 0.939 1.00 . A A . 167 ARG O 1 1
1 1132 1 1 75 PRO C C 6.994 12.884 -0.047 1.00 . A A . 168 PRO C 1 1
1 1133 1 1 75 PRO CA C 5.928 12.286 -0.980 1.00 . A A . 168 PRO CA 1 1
1 1134 1 1 75 PRO CB C 5.727 13.147 -2.225 1.00 . A A . 168 PRO CB 1 1
1 1135 1 1 75 PRO CD C 3.696 13.251 -1.017 1.00 . A A . 168 PRO CD 1 1
1 1136 1 1 75 PRO CG C 4.644 14.070 -1.866 1.00 . A A . 168 PRO CG 1 1
1 1137 1 1 75 PRO HA H 6.240 11.282 -1.284 1.00 . A A . 168 PRO HA 1 1
1 1138 1 1 75 PRO HB2 H 6.634 13.690 -2.459 1.00 . A A . 168 PRO HB2 1 1
1 1139 1 1 75 PRO HB3 H 5.421 12.523 -3.064 1.00 . A A . 168 PRO HB3 1 1
1 1140 1 1 75 PRO HD2 H 3.246 13.883 -0.247 1.00 . A A . 168 PRO HD2 1 1
1 1141 1 1 75 PRO HD3 H 2.929 12.779 -1.629 1.00 . A A . 168 PRO HD3 1 1
1 1142 1 1 75 PRO HG2 H 5.054 14.901 -1.290 1.00 . A A . 168 PRO HG2 1 1
1 1143 1 1 75 PRO HG3 H 4.143 14.435 -2.760 1.00 . A A . 168 PRO HG3 1 1
1 1144 1 1 75 PRO N N 4.575 12.231 -0.409 1.00 . A A . 168 PRO N 1 1
1 1145 1 1 75 PRO O O 6.681 13.523 0.954 1.00 . A A . 168 PRO O 1 1
1 1146 1 1 76 VAL C C 9.472 14.550 0.671 1.00 . A A . 169 VAL C 1 1
1 1147 1 1 76 VAL CA C 9.407 13.047 0.426 1.00 . A A . 169 VAL CA 1 1
1 1148 1 1 76 VAL CB C 10.746 12.592 -0.254 1.00 . A A . 169 VAL CB 1 1
1 1149 1 1 76 VAL CG1 C 11.959 12.879 0.646 1.00 . A A . 169 VAL CG1 1 1
1 1150 1 1 76 VAL CG2 C 10.704 11.101 -0.557 1.00 . A A . 169 VAL CG2 1 1
1 1151 1 1 76 VAL H H 8.444 12.160 -1.260 1.00 . A A . 169 VAL H 1 1
1 1152 1 1 76 VAL HA H 9.330 12.550 1.393 1.00 . A A . 169 VAL HA 1 1
1 1153 1 1 76 VAL HB H 10.864 13.135 -1.183 1.00 . A A . 169 VAL HB 1 1
1 1154 1 1 76 VAL HG11 H 12.049 13.958 0.816 1.00 . A A . 169 VAL HG11 1 1
1 1155 1 1 76 VAL HG12 H 11.842 12.373 1.604 1.00 . A A . 169 VAL HG12 1 1
1 1156 1 1 76 VAL HG13 H 12.864 12.530 0.158 1.00 . A A . 169 VAL HG13 1 1
1 1157 1 1 76 VAL HG21 H 9.915 10.883 -1.274 1.00 . A A . 169 VAL HG21 1 1
1 1158 1 1 76 VAL HG22 H 11.659 10.803 -0.986 1.00 . A A . 169 VAL HG22 1 1
1 1159 1 1 76 VAL HG23 H 10.530 10.536 0.359 1.00 . A A . 169 VAL HG23 1 1
1 1160 1 1 76 VAL N N 8.254 12.650 -0.397 1.00 . A A . 169 VAL N 1 1
1 1161 1 1 76 VAL O O 9.876 14.992 1.738 1.00 . A A . 169 VAL O 1 1
1 1162 1 1 77 ASP C C 8.223 17.407 0.856 1.00 . A A . 170 ASP C 1 1
1 1163 1 1 77 ASP CA C 9.128 16.803 -0.223 1.00 . A A . 170 ASP CA 1 1
1 1164 1 1 77 ASP CB C 8.784 17.414 -1.584 1.00 . A A . 170 ASP CB 1 1
1 1165 1 1 77 ASP CG C 7.462 16.919 -2.124 1.00 . A A . 170 ASP CG 1 1
1 1166 1 1 77 ASP H H 8.704 14.928 -1.172 1.00 . A A . 170 ASP H 1 1
1 1167 1 1 77 ASP HA H 10.153 17.084 0.020 1.00 . A A . 170 ASP HA 1 1
1 1168 1 1 77 ASP HB2 H 8.756 18.493 -1.497 1.00 . A A . 170 ASP HB2 1 1
1 1169 1 1 77 ASP HB3 H 9.570 17.151 -2.292 1.00 . A A . 170 ASP HB3 1 1
1 1170 1 1 77 ASP N N 9.065 15.335 -0.317 1.00 . A A . 170 ASP N 1 1
1 1171 1 1 77 ASP O O 8.269 18.605 1.112 1.00 . A A . 170 ASP O 1 1
1 1172 1 1 77 ASP OD1 O 7.478 15.966 -2.938 1.00 . A A . 170 ASP OD1 1 1
1 1173 1 1 77 ASP OD2 O 6.400 17.458 -1.743 1.00 . A A . 170 ASP OD2 1 1
1 1174 1 1 78 GLN C C 7.129 16.735 3.943 1.00 . A A . 171 GLN C 1 1
1 1175 1 1 78 GLN CA C 6.526 17.041 2.569 1.00 . A A . 171 GLN CA 1 1
1 1176 1 1 78 GLN CB C 5.157 16.362 2.427 1.00 . A A . 171 GLN CB 1 1
1 1177 1 1 78 GLN CD C 4.030 18.093 0.941 1.00 . A A . 171 GLN CD 1 1
1 1178 1 1 78 GLN CG C 4.486 16.645 1.082 1.00 . A A . 171 GLN CG 1 1
1 1179 1 1 78 GLN H H 7.399 15.600 1.255 1.00 . A A . 171 GLN H 1 1
1 1180 1 1 78 GLN HA H 6.391 18.114 2.484 1.00 . A A . 171 GLN HA 1 1
1 1181 1 1 78 GLN HB2 H 5.292 15.285 2.529 1.00 . A A . 171 GLN HB2 1 1
1 1182 1 1 78 GLN HB3 H 4.497 16.704 3.228 1.00 . A A . 171 GLN HB3 1 1
1 1183 1 1 78 GLN HE21 H 5.363 18.396 -0.556 1.00 . A A . 171 GLN HE21 1 1
1 1184 1 1 78 GLN HE22 H 4.368 19.772 -0.091 1.00 . A A . 171 GLN HE22 1 1
1 1185 1 1 78 GLN HG2 H 5.187 16.417 0.291 1.00 . A A . 171 GLN HG2 1 1
1 1186 1 1 78 GLN HG3 H 3.619 15.991 0.977 1.00 . A A . 171 GLN HG3 1 1
1 1187 1 1 78 GLN N N 7.411 16.578 1.500 1.00 . A A . 171 GLN N 1 1
1 1188 1 1 78 GLN NE2 N 4.627 18.808 0.030 1.00 . A A . 171 GLN NE2 1 1
1 1189 1 1 78 GLN O O 6.468 16.928 4.968 1.00 . A A . 171 GLN O 1 1
1 1190 1 1 78 GLN OE1 O 3.132 18.539 1.655 1.00 . A A . 171 GLN OE1 1 1
1 1191 1 1 79 TYR C C 10.397 16.398 5.502 1.00 . A A . 172 TYR C 1 1
1 1192 1 1 79 TYR CA C 8.999 15.839 5.235 1.00 . A A . 172 TYR CA 1 1
1 1193 1 1 79 TYR CB C 9.100 14.316 5.256 1.00 . A A . 172 TYR CB 1 1
1 1194 1 1 79 TYR CD1 C 7.303 12.989 4.059 1.00 . A A . 172 TYR CD1 1 1
1 1195 1 1 79 TYR CD2 C 6.925 13.661 6.344 1.00 . A A . 172 TYR CD2 1 1
1 1196 1 1 79 TYR CE1 C 6.043 12.349 4.034 1.00 . A A . 172 TYR CE1 1 1
1 1197 1 1 79 TYR CE2 C 5.664 13.030 6.323 1.00 . A A . 172 TYR CE2 1 1
1 1198 1 1 79 TYR CG C 7.758 13.642 5.217 1.00 . A A . 172 TYR CG 1 1
1 1199 1 1 79 TYR CZ C 5.241 12.376 5.174 1.00 . A A . 172 TYR CZ 1 1
1 1200 1 1 79 TYR H H 8.890 16.136 3.119 1.00 . A A . 172 TYR H 1 1
1 1201 1 1 79 TYR HA H 8.360 16.142 6.057 1.00 . A A . 172 TYR HA 1 1
1 1202 1 1 79 TYR HB2 H 9.690 13.986 4.397 1.00 . A A . 172 TYR HB2 1 1
1 1203 1 1 79 TYR HB3 H 9.621 14.011 6.161 1.00 . A A . 172 TYR HB3 1 1
1 1204 1 1 79 TYR HD1 H 7.919 12.978 3.172 1.00 . A A . 172 TYR HD1 1 1
1 1205 1 1 79 TYR HD2 H 7.241 14.173 7.243 1.00 . A A . 172 TYR HD2 1 1
1 1206 1 1 79 TYR HE1 H 5.699 11.846 3.138 1.00 . A A . 172 TYR HE1 1 1
1 1207 1 1 79 TYR HE2 H 5.030 13.051 7.195 1.00 . A A . 172 TYR HE2 1 1
1 1208 1 1 79 TYR HH H 3.863 11.227 4.414 1.00 . A A . 172 TYR HH 1 1
1 1209 1 1 79 TYR N N 8.367 16.250 3.977 1.00 . A A . 172 TYR N 1 1
1 1210 1 1 79 TYR O O 11.259 16.403 4.642 1.00 . A A . 172 TYR O 1 1
1 1211 1 1 79 TYR OH O 4.026 11.770 5.189 1.00 . A A . 172 TYR OH 1 1
1 1212 1 1 80 ASN C C 12.611 16.314 8.070 1.00 . A A . 173 ASN C 1 1
1 1213 1 1 80 ASN CA C 11.884 17.356 7.199 1.00 . A A . 173 ASN CA 1 1
1 1214 1 1 80 ASN CB C 11.666 18.641 8.015 1.00 . A A . 173 ASN CB 1 1
1 1215 1 1 80 ASN CG C 12.951 19.393 8.276 1.00 . A A . 173 ASN CG 1 1
1 1216 1 1 80 ASN H H 9.819 16.832 7.385 1.00 . A A . 173 ASN H 1 1
1 1217 1 1 80 ASN HA H 12.506 17.588 6.334 1.00 . A A . 173 ASN HA 1 1
1 1218 1 1 80 ASN HB2 H 10.989 19.299 7.469 1.00 . A A . 173 ASN HB2 1 1
1 1219 1 1 80 ASN HB3 H 11.220 18.383 8.968 1.00 . A A . 173 ASN HB3 1 1
1 1220 1 1 80 ASN HD21 H 12.532 19.503 10.238 1.00 . A A . 173 ASN HD21 1 1
1 1221 1 1 80 ASN HD22 H 14.034 20.235 9.731 1.00 . A A . 173 ASN HD22 1 1
1 1222 1 1 80 ASN N N 10.591 16.841 6.738 1.00 . A A . 173 ASN N 1 1
1 1223 1 1 80 ASN ND2 N 13.184 19.738 9.517 1.00 . A A . 173 ASN ND2 1 1
1 1224 1 1 80 ASN O O 13.660 16.591 8.646 1.00 . A A . 173 ASN O 1 1
1 1225 1 1 80 ASN OD1 O 13.716 19.668 7.369 1.00 . A A . 173 ASN OD1 1 1
1 1226 1 1 81 ASN C C 12.093 12.684 8.600 1.00 . A A . 174 ASN C 1 1
1 1227 1 1 81 ASN CA C 12.628 14.064 9.023 1.00 . A A . 174 ASN CA 1 1
1 1228 1 1 81 ASN CB C 12.298 14.332 10.506 1.00 . A A . 174 ASN CB 1 1
1 1229 1 1 81 ASN CG C 13.348 13.770 11.450 1.00 . A A . 174 ASN CG 1 1
1 1230 1 1 81 ASN H H 11.186 14.912 7.692 1.00 . A A . 174 ASN H 1 1
1 1231 1 1 81 ASN HA H 13.706 14.078 8.895 1.00 . A A . 174 ASN HA 1 1
1 1232 1 1 81 ASN HB2 H 12.238 15.408 10.659 1.00 . A A . 174 ASN HB2 1 1
1 1233 1 1 81 ASN HB3 H 11.336 13.896 10.742 1.00 . A A . 174 ASN HB3 1 1
1 1234 1 1 81 ASN HD21 H 13.186 15.386 12.635 1.00 . A A . 174 ASN HD21 1 1
1 1235 1 1 81 ASN HD22 H 14.323 14.167 13.155 1.00 . A A . 174 ASN HD22 1 1
1 1236 1 1 81 ASN N N 12.042 15.116 8.184 1.00 . A A . 174 ASN N 1 1
1 1237 1 1 81 ASN ND2 N 13.637 14.500 12.496 1.00 . A A . 174 ASN ND2 1 1
1 1238 1 1 81 ASN O O 11.016 12.573 8.009 1.00 . A A . 174 ASN O 1 1
1 1239 1 1 81 ASN OD1 O 13.888 12.693 11.239 1.00 . A A . 174 ASN OD1 1 1
1 1240 1 1 82 GLN C C 11.324 9.729 9.383 1.00 . A A . 175 GLN C 1 1
1 1241 1 1 82 GLN CA C 12.484 10.277 8.558 1.00 . A A . 175 GLN CA 1 1
1 1242 1 1 82 GLN CB C 13.713 9.356 8.709 1.00 . A A . 175 GLN CB 1 1
1 1243 1 1 82 GLN CD C 13.848 7.907 10.812 1.00 . A A . 175 GLN CD 1 1
1 1244 1 1 82 GLN CG C 14.288 9.194 10.136 1.00 . A A . 175 GLN CG 1 1
1 1245 1 1 82 GLN H H 13.711 11.788 9.418 1.00 . A A . 175 GLN H 1 1
1 1246 1 1 82 GLN HA H 12.178 10.264 7.507 1.00 . A A . 175 GLN HA 1 1
1 1247 1 1 82 GLN HB2 H 13.450 8.373 8.332 1.00 . A A . 175 GLN HB2 1 1
1 1248 1 1 82 GLN HB3 H 14.509 9.751 8.076 1.00 . A A . 175 GLN HB3 1 1
1 1249 1 1 82 GLN HE21 H 15.086 6.832 9.651 1.00 . A A . 175 GLN HE21 1 1
1 1250 1 1 82 GLN HE22 H 14.138 5.929 10.807 1.00 . A A . 175 GLN HE22 1 1
1 1251 1 1 82 GLN HG2 H 15.378 9.189 10.073 1.00 . A A . 175 GLN HG2 1 1
1 1252 1 1 82 GLN HG3 H 13.989 10.037 10.751 1.00 . A A . 175 GLN HG3 1 1
1 1253 1 1 82 GLN N N 12.847 11.641 8.911 1.00 . A A . 175 GLN N 1 1
1 1254 1 1 82 GLN NE2 N 14.402 6.803 10.386 1.00 . A A . 175 GLN NE2 1 1
1 1255 1 1 82 GLN O O 10.550 8.912 8.895 1.00 . A A . 175 GLN O 1 1
1 1256 1 1 82 GLN OE1 O 13.025 7.914 11.710 1.00 . A A . 175 GLN OE1 1 1
1 1257 1 1 83 ASN C C 8.789 9.973 11.119 1.00 . A A . 176 ASN C 1 1
1 1258 1 1 83 ASN CA C 10.191 9.572 11.517 1.00 . A A . 176 ASN CA 1 1
1 1259 1 1 83 ASN CB C 10.447 9.998 12.961 1.00 . A A . 176 ASN CB 1 1
1 1260 1 1 83 ASN CG C 10.211 11.470 13.175 1.00 . A A . 176 ASN CG 1 1
1 1261 1 1 83 ASN H H 11.798 10.881 11.006 1.00 . A A . 176 ASN H 1 1
1 1262 1 1 83 ASN HA H 10.269 8.484 11.458 1.00 . A A . 176 ASN HA 1 1
1 1263 1 1 83 ASN HB2 H 9.771 9.437 13.608 1.00 . A A . 176 ASN HB2 1 1
1 1264 1 1 83 ASN HB3 H 11.475 9.765 13.230 1.00 . A A . 176 ASN HB3 1 1
1 1265 1 1 83 ASN HD21 H 8.576 11.082 14.237 1.00 . A A . 176 ASN HD21 1 1
1 1266 1 1 83 ASN HD22 H 8.995 12.764 14.051 1.00 . A A . 176 ASN HD22 1 1
1 1267 1 1 83 ASN N N 11.193 10.156 10.634 1.00 . A A . 176 ASN N 1 1
1 1268 1 1 83 ASN ND2 N 9.176 11.791 13.879 1.00 . A A . 176 ASN ND2 1 1
1 1269 1 1 83 ASN O O 7.837 9.231 11.349 1.00 . A A . 176 ASN O 1 1
1 1270 1 1 83 ASN OD1 O 10.949 12.303 12.694 1.00 . A A . 176 ASN OD1 1 1
1 1271 1 1 84 THR C C 6.877 10.819 8.890 1.00 . A A . 177 THR C 1 1
1 1272 1 1 84 THR CA C 7.335 11.608 10.115 1.00 . A A . 177 THR CA 1 1
1 1273 1 1 84 THR CB C 7.373 13.100 9.821 1.00 . A A . 177 THR CB 1 1
1 1274 1 1 84 THR CG2 C 7.195 13.900 11.099 1.00 . A A . 177 THR CG2 1 1
1 1275 1 1 84 THR H H 9.457 11.754 10.369 1.00 . A A . 177 THR H 1 1
1 1276 1 1 84 THR HA H 6.617 11.430 10.916 1.00 . A A . 177 THR HA 1 1
1 1277 1 1 84 THR HB H 6.590 13.354 9.115 1.00 . A A . 177 THR HB 1 1
1 1278 1 1 84 THR HG1 H 8.776 12.997 8.437 1.00 . A A . 177 THR HG1 1 1
1 1279 1 1 84 THR HG21 H 7.191 14.962 10.856 1.00 . A A . 177 THR HG21 1 1
1 1280 1 1 84 THR HG22 H 8.018 13.693 11.783 1.00 . A A . 177 THR HG22 1 1
1 1281 1 1 84 THR HG23 H 6.250 13.639 11.571 1.00 . A A . 177 THR HG23 1 1
1 1282 1 1 84 THR N N 8.647 11.147 10.532 1.00 . A A . 177 THR N 1 1
1 1283 1 1 84 THR O O 5.700 10.486 8.775 1.00 . A A . 177 THR O 1 1
1 1284 1 1 84 THR OG1 O 8.658 13.436 9.286 1.00 . A A . 177 THR OG1 1 1
1 1285 1 1 85 PHE C C 7.023 8.331 7.240 1.00 . A A . 178 PHE C 1 1
1 1286 1 1 85 PHE CA C 7.496 9.712 6.795 1.00 . A A . 178 PHE CA 1 1
1 1287 1 1 85 PHE CB C 8.745 9.585 5.911 1.00 . A A . 178 PHE CB 1 1
1 1288 1 1 85 PHE CD1 C 8.514 9.909 3.418 1.00 . A A . 178 PHE CD1 1 1
1 1289 1 1 85 PHE CD2 C 8.188 7.679 4.318 1.00 . A A . 178 PHE CD2 1 1
1 1290 1 1 85 PHE CE1 C 8.278 9.420 2.116 1.00 . A A . 178 PHE CE1 1 1
1 1291 1 1 85 PHE CE2 C 7.954 7.186 3.017 1.00 . A A . 178 PHE CE2 1 1
1 1292 1 1 85 PHE CG C 8.469 9.047 4.528 1.00 . A A . 178 PHE CG 1 1
1 1293 1 1 85 PHE CZ C 8.001 8.059 1.918 1.00 . A A . 178 PHE CZ 1 1
1 1294 1 1 85 PHE H H 8.768 10.783 8.140 1.00 . A A . 178 PHE H 1 1
1 1295 1 1 85 PHE HA H 6.697 10.204 6.237 1.00 . A A . 178 PHE HA 1 1
1 1296 1 1 85 PHE HB2 H 9.193 10.574 5.814 1.00 . A A . 178 PHE HB2 1 1
1 1297 1 1 85 PHE HB3 H 9.461 8.926 6.406 1.00 . A A . 178 PHE HB3 1 1
1 1298 1 1 85 PHE HD1 H 8.740 10.953 3.556 1.00 . A A . 178 PHE HD1 1 1
1 1299 1 1 85 PHE HD2 H 8.155 6.993 5.150 1.00 . A A . 178 PHE HD2 1 1
1 1300 1 1 85 PHE HE1 H 8.310 10.094 1.273 1.00 . A A . 178 PHE HE1 1 1
1 1301 1 1 85 PHE HE2 H 7.749 6.140 2.864 1.00 . A A . 178 PHE HE2 1 1
1 1302 1 1 85 PHE HZ H 7.826 7.685 0.923 1.00 . A A . 178 PHE HZ 1 1
1 1303 1 1 85 PHE N N 7.811 10.497 7.997 1.00 . A A . 178 PHE N 1 1
1 1304 1 1 85 PHE O O 6.004 7.829 6.779 1.00 . A A . 178 PHE O 1 1
1 1305 1 1 86 VAL C C 6.050 6.434 9.384 1.00 . A A . 179 VAL C 1 1
1 1306 1 1 86 VAL CA C 7.415 6.403 8.689 1.00 . A A . 179 VAL CA 1 1
1 1307 1 1 86 VAL CB C 8.521 5.886 9.673 1.00 . A A . 179 VAL CB 1 1
1 1308 1 1 86 VAL CG1 C 8.090 4.590 10.378 1.00 . A A . 179 VAL CG1 1 1
1 1309 1 1 86 VAL CG2 C 9.841 5.645 8.908 1.00 . A A . 179 VAL CG2 1 1
1 1310 1 1 86 VAL H H 8.602 8.174 8.507 1.00 . A A . 179 VAL H 1 1
1 1311 1 1 86 VAL HA H 7.349 5.705 7.857 1.00 . A A . 179 VAL HA 1 1
1 1312 1 1 86 VAL HB H 8.691 6.649 10.432 1.00 . A A . 179 VAL HB 1 1
1 1313 1 1 86 VAL HG11 H 7.858 3.821 9.641 1.00 . A A . 179 VAL HG11 1 1
1 1314 1 1 86 VAL HG12 H 8.899 4.230 11.023 1.00 . A A . 179 VAL HG12 1 1
1 1315 1 1 86 VAL HG13 H 7.213 4.779 10.992 1.00 . A A . 179 VAL HG13 1 1
1 1316 1 1 86 VAL HG21 H 10.628 5.376 9.610 1.00 . A A . 179 VAL HG21 1 1
1 1317 1 1 86 VAL HG22 H 9.711 4.833 8.191 1.00 . A A . 179 VAL HG22 1 1
1 1318 1 1 86 VAL HG23 H 10.138 6.552 8.377 1.00 . A A . 179 VAL HG23 1 1
1 1319 1 1 86 VAL N N 7.764 7.724 8.160 1.00 . A A . 179 VAL N 1 1
1 1320 1 1 86 VAL O O 5.247 5.526 9.206 1.00 . A A . 179 VAL O 1 1
1 1321 1 1 87 HIS C C 3.302 7.665 9.917 1.00 . A A . 180 HIS C 1 1
1 1322 1 1 87 HIS CA C 4.494 7.573 10.869 1.00 . A A . 180 HIS CA 1 1
1 1323 1 1 87 HIS CB C 4.487 8.779 11.806 1.00 . A A . 180 HIS CB 1 1
1 1324 1 1 87 HIS CD2 C 6.014 7.517 13.498 1.00 . A A . 180 HIS CD2 1 1
1 1325 1 1 87 HIS CE1 C 6.220 9.069 15.000 1.00 . A A . 180 HIS CE1 1 1
1 1326 1 1 87 HIS CG C 5.301 8.581 13.042 1.00 . A A . 180 HIS CG 1 1
1 1327 1 1 87 HIS H H 6.462 8.217 10.278 1.00 . A A . 180 HIS H 1 1
1 1328 1 1 87 HIS HA H 4.359 6.670 11.461 1.00 . A A . 180 HIS HA 1 1
1 1329 1 1 87 HIS HB2 H 4.864 9.647 11.270 1.00 . A A . 180 HIS HB2 1 1
1 1330 1 1 87 HIS HB3 H 3.455 8.980 12.109 1.00 . A A . 180 HIS HB3 1 1
1 1331 1 1 87 HIS HD1 H 5.064 10.477 14.006 1.00 . A A . 180 HIS HD1 1 1
1 1332 1 1 87 HIS HD2 H 6.118 6.565 12.988 1.00 . A A . 180 HIS HD2 1 1
1 1333 1 1 87 HIS HE1 H 6.505 9.597 15.902 1.00 . A A . 180 HIS HE1 1 1
1 1334 1 1 87 HIS N N 5.774 7.474 10.159 1.00 . A A . 180 HIS N 1 1
1 1335 1 1 87 HIS ND1 N 5.460 9.559 14.029 1.00 . A A . 180 HIS ND1 1 1
1 1336 1 1 87 HIS NE2 N 6.562 7.842 14.697 1.00 . A A . 180 HIS NE2 1 1
1 1337 1 1 87 HIS O O 2.271 7.052 10.171 1.00 . A A . 180 HIS O 1 1
1 1338 1 1 88 ASP C C 2.180 7.134 7.179 1.00 . A A . 181 ASP C 1 1
1 1339 1 1 88 ASP CA C 2.358 8.496 7.838 1.00 . A A . 181 ASP CA 1 1
1 1340 1 1 88 ASP CB C 2.719 9.527 6.778 1.00 . A A . 181 ASP CB 1 1
1 1341 1 1 88 ASP CG C 1.695 9.601 5.658 1.00 . A A . 181 ASP CG 1 1
1 1342 1 1 88 ASP H H 4.294 8.924 8.659 1.00 . A A . 181 ASP H 1 1
1 1343 1 1 88 ASP HA H 1.422 8.784 8.322 1.00 . A A . 181 ASP HA 1 1
1 1344 1 1 88 ASP HB2 H 2.809 10.509 7.250 1.00 . A A . 181 ASP HB2 1 1
1 1345 1 1 88 ASP HB3 H 3.683 9.256 6.344 1.00 . A A . 181 ASP HB3 1 1
1 1346 1 1 88 ASP N N 3.435 8.410 8.829 1.00 . A A . 181 ASP N 1 1
1 1347 1 1 88 ASP O O 1.077 6.597 7.098 1.00 . A A . 181 ASP O 1 1
1 1348 1 1 88 ASP OD1 O 0.489 9.705 5.948 1.00 . A A . 181 ASP OD1 1 1
1 1349 1 1 88 ASP OD2 O 2.112 9.572 4.475 1.00 . A A . 181 ASP OD2 1 1
1 1350 1 1 89 CYS C C 2.632 4.179 6.849 1.00 . A A . 182 CYS C 1 1
1 1351 1 1 89 CYS CA C 3.293 5.294 6.042 1.00 . A A . 182 CYS CA 1 1
1 1352 1 1 89 CYS CB C 4.745 4.925 5.709 1.00 . A A . 182 CYS CB 1 1
1 1353 1 1 89 CYS H H 4.178 7.057 6.841 1.00 . A A . 182 CYS H 1 1
1 1354 1 1 89 CYS HA H 2.726 5.390 5.116 1.00 . A A . 182 CYS HA 1 1
1 1355 1 1 89 CYS HB2 H 5.109 5.610 4.944 1.00 . A A . 182 CYS HB2 1 1
1 1356 1 1 89 CYS HB3 H 5.348 5.069 6.607 1.00 . A A . 182 CYS HB3 1 1
1 1357 1 1 89 CYS N N 3.292 6.577 6.724 1.00 . A A . 182 CYS N 1 1
1 1358 1 1 89 CYS O O 1.771 3.459 6.326 1.00 . A A . 182 CYS O 1 1
1 1359 1 1 89 CYS SG S 4.980 3.219 5.133 1.00 . A A . 182 CYS SG 1 1
1 1360 1 1 90 VAL C C 0.909 3.196 9.081 1.00 . A A . 183 VAL C 1 1
1 1361 1 1 90 VAL CA C 2.410 2.956 8.918 1.00 . A A . 183 VAL CA 1 1
1 1362 1 1 90 VAL CB C 3.162 2.740 10.293 1.00 . A A . 183 VAL CB 1 1
1 1363 1 1 90 VAL CG1 C 3.001 3.929 11.253 1.00 . A A . 183 VAL CG1 1 1
1 1364 1 1 90 VAL CG2 C 2.680 1.458 10.986 1.00 . A A . 183 VAL CG2 1 1
1 1365 1 1 90 VAL H H 3.697 4.630 8.528 1.00 . A A . 183 VAL H 1 1
1 1366 1 1 90 VAL HA H 2.515 2.037 8.351 1.00 . A A . 183 VAL HA 1 1
1 1367 1 1 90 VAL HB H 4.224 2.632 10.076 1.00 . A A . 183 VAL HB 1 1
1 1368 1 1 90 VAL HG11 H 3.632 3.779 12.129 1.00 . A A . 183 VAL HG11 1 1
1 1369 1 1 90 VAL HG12 H 3.299 4.841 10.751 1.00 . A A . 183 VAL HG12 1 1
1 1370 1 1 90 VAL HG13 H 1.961 4.014 11.569 1.00 . A A . 183 VAL HG13 1 1
1 1371 1 1 90 VAL HG21 H 1.609 1.521 11.188 1.00 . A A . 183 VAL HG21 1 1
1 1372 1 1 90 VAL HG22 H 2.879 0.590 10.364 1.00 . A A . 183 VAL HG22 1 1
1 1373 1 1 90 VAL HG23 H 3.212 1.336 11.934 1.00 . A A . 183 VAL HG23 1 1
1 1374 1 1 90 VAL N N 2.999 4.023 8.114 1.00 . A A . 183 VAL N 1 1
1 1375 1 1 90 VAL O O 0.110 2.277 8.914 1.00 . A A . 183 VAL O 1 1
1 1376 1 1 91 ASN C C -1.769 4.505 8.379 1.00 . A A . 184 ASN C 1 1
1 1377 1 1 91 ASN CA C -0.893 4.746 9.599 1.00 . A A . 184 ASN CA 1 1
1 1378 1 1 91 ASN CB C -1.035 6.205 10.027 1.00 . A A . 184 ASN CB 1 1
1 1379 1 1 91 ASN CG C -2.469 6.606 10.249 1.00 . A A . 184 ASN CG 1 1
1 1380 1 1 91 ASN H H 1.199 5.179 9.466 1.00 . A A . 184 ASN H 1 1
1 1381 1 1 91 ASN HA H -1.265 4.116 10.408 1.00 . A A . 184 ASN HA 1 1
1 1382 1 1 91 ASN HB2 H -0.471 6.371 10.947 1.00 . A A . 184 ASN HB2 1 1
1 1383 1 1 91 ASN HB3 H -0.607 6.843 9.256 1.00 . A A . 184 ASN HB3 1 1
1 1384 1 1 91 ASN HD21 H -2.564 7.291 8.379 1.00 . A A . 184 ASN HD21 1 1
1 1385 1 1 91 ASN HD22 H -4.025 7.474 9.336 1.00 . A A . 184 ASN HD22 1 1
1 1386 1 1 91 ASN N N 0.513 4.429 9.378 1.00 . A A . 184 ASN N 1 1
1 1387 1 1 91 ASN ND2 N -3.068 7.172 9.239 1.00 . A A . 184 ASN ND2 1 1
1 1388 1 1 91 ASN O O -2.834 3.902 8.483 1.00 . A A . 184 ASN O 1 1
1 1389 1 1 91 ASN OD1 O -3.033 6.409 11.310 1.00 . A A . 184 ASN OD1 1 1
1 1390 1 1 92 ILE C C -2.271 3.372 5.601 1.00 . A A . 185 ILE C 1 1
1 1391 1 1 92 ILE CA C -2.183 4.843 6.019 1.00 . A A . 185 ILE CA 1 1
1 1392 1 1 92 ILE CB C -1.648 5.723 4.840 1.00 . A A . 185 ILE CB 1 1
1 1393 1 1 92 ILE CD1 C -3.057 7.826 5.576 1.00 . A A . 185 ILE CD1 1 1
1 1394 1 1 92 ILE CG1 C -1.658 7.220 5.229 1.00 . A A . 185 ILE CG1 1 1
1 1395 1 1 92 ILE CG2 C -2.504 5.523 3.558 1.00 . A A . 185 ILE CG2 1 1
1 1396 1 1 92 ILE H H -0.447 5.456 7.147 1.00 . A A . 185 ILE H 1 1
1 1397 1 1 92 ILE HA H -3.191 5.172 6.263 1.00 . A A . 185 ILE HA 1 1
1 1398 1 1 92 ILE HB H -0.620 5.423 4.621 1.00 . A A . 185 ILE HB 1 1
1 1399 1 1 92 ILE HD11 H -3.720 7.747 4.716 1.00 . A A . 185 ILE HD11 1 1
1 1400 1 1 92 ILE HD12 H -3.497 7.291 6.415 1.00 . A A . 185 ILE HD12 1 1
1 1401 1 1 92 ILE HD13 H -2.937 8.879 5.844 1.00 . A A . 185 ILE HD13 1 1
1 1402 1 1 92 ILE HG12 H -1.008 7.361 6.091 1.00 . A A . 185 ILE HG12 1 1
1 1403 1 1 92 ILE HG13 H -1.243 7.791 4.393 1.00 . A A . 185 ILE HG13 1 1
1 1404 1 1 92 ILE HG21 H -2.190 6.238 2.797 1.00 . A A . 185 ILE HG21 1 1
1 1405 1 1 92 ILE HG22 H -2.358 4.510 3.174 1.00 . A A . 185 ILE HG22 1 1
1 1406 1 1 92 ILE HG23 H -3.558 5.675 3.780 1.00 . A A . 185 ILE HG23 1 1
1 1407 1 1 92 ILE N N -1.349 4.979 7.218 1.00 . A A . 185 ILE N 1 1
1 1408 1 1 92 ILE O O -3.330 2.903 5.169 1.00 . A A . 185 ILE O 1 1
1 1409 1 1 93 THR C C -2.160 0.417 6.239 1.00 . A A . 186 THR C 1 1
1 1410 1 1 93 THR CA C -1.195 1.229 5.361 1.00 . A A . 186 THR CA 1 1
1 1411 1 1 93 THR CB C 0.206 0.621 5.402 1.00 . A A . 186 THR CB 1 1
1 1412 1 1 93 THR CG2 C 0.212 -0.782 4.804 1.00 . A A . 186 THR CG2 1 1
1 1413 1 1 93 THR H H -0.321 3.037 6.112 1.00 . A A . 186 THR H 1 1
1 1414 1 1 93 THR HA H -1.540 1.178 4.343 1.00 . A A . 186 THR HA 1 1
1 1415 1 1 93 THR HB H 0.546 0.585 6.428 1.00 . A A . 186 THR HB 1 1
1 1416 1 1 93 THR HG1 H 1.439 2.141 5.211 1.00 . A A . 186 THR HG1 1 1
1 1417 1 1 93 THR HG21 H 1.227 -1.173 4.829 1.00 . A A . 186 THR HG21 1 1
1 1418 1 1 93 THR HG22 H -0.147 -0.755 3.768 1.00 . A A . 186 THR HG22 1 1
1 1419 1 1 93 THR HG23 H -0.428 -1.439 5.394 1.00 . A A . 186 THR HG23 1 1
1 1420 1 1 93 THR N N -1.182 2.631 5.745 1.00 . A A . 186 THR N 1 1
1 1421 1 1 93 THR O O -2.968 -0.373 5.719 1.00 . A A . 186 THR O 1 1
1 1422 1 1 93 THR OG1 O 1.084 1.445 4.631 1.00 . A A . 186 THR OG1 1 1
1 1423 1 1 94 VAL C C -4.469 0.334 8.259 1.00 . A A . 187 VAL C 1 1
1 1424 1 1 94 VAL CA C -3.034 -0.148 8.431 1.00 . A A . 187 VAL CA 1 1
1 1425 1 1 94 VAL CB C -2.611 -0.103 9.931 1.00 . A A . 187 VAL CB 1 1
1 1426 1 1 94 VAL CG1 C -1.202 -0.684 10.077 1.00 . A A . 187 VAL CG1 1 1
1 1427 1 1 94 VAL CG2 C -2.669 1.327 10.505 1.00 . A A . 187 VAL CG2 1 1
1 1428 1 1 94 VAL H H -1.461 1.259 7.973 1.00 . A A . 187 VAL H 1 1
1 1429 1 1 94 VAL HA H -2.999 -1.195 8.122 1.00 . A A . 187 VAL HA 1 1
1 1430 1 1 94 VAL HB H -3.298 -0.726 10.500 1.00 . A A . 187 VAL HB 1 1
1 1431 1 1 94 VAL HG11 H -0.909 -0.660 11.126 1.00 . A A . 187 VAL HG11 1 1
1 1432 1 1 94 VAL HG12 H -1.202 -1.719 9.740 1.00 . A A . 187 VAL HG12 1 1
1 1433 1 1 94 VAL HG13 H -0.487 -0.105 9.497 1.00 . A A . 187 VAL HG13 1 1
1 1434 1 1 94 VAL HG21 H -3.692 1.690 10.505 1.00 . A A . 187 VAL HG21 1 1
1 1435 1 1 94 VAL HG22 H -2.298 1.313 11.534 1.00 . A A . 187 VAL HG22 1 1
1 1436 1 1 94 VAL HG23 H -2.044 1.994 9.915 1.00 . A A . 187 VAL HG23 1 1
1 1437 1 1 94 VAL N N -2.121 0.603 7.552 1.00 . A A . 187 VAL N 1 1
1 1438 1 1 94 VAL O O -5.423 -0.437 8.442 1.00 . A A . 187 VAL O 1 1
1 1439 1 1 95 LYS C C -6.595 1.408 6.449 1.00 . A A . 188 LYS C 1 1
1 1440 1 1 95 LYS CA C -5.975 2.153 7.622 1.00 . A A . 188 LYS CA 1 1
1 1441 1 1 95 LYS CB C -5.875 3.655 7.315 1.00 . A A . 188 LYS CB 1 1
1 1442 1 1 95 LYS CD C -6.985 5.853 6.886 1.00 . A A . 188 LYS CD 1 1
1 1443 1 1 95 LYS CE C -8.283 6.650 6.968 1.00 . A A . 188 LYS CE 1 1
1 1444 1 1 95 LYS CG C -7.208 4.373 7.198 1.00 . A A . 188 LYS CG 1 1
1 1445 1 1 95 LYS H H -3.832 2.209 7.764 1.00 . A A . 188 LYS H 1 1
1 1446 1 1 95 LYS HA H -6.598 2.009 8.505 1.00 . A A . 188 LYS HA 1 1
1 1447 1 1 95 LYS HB2 H -5.306 4.130 8.109 1.00 . A A . 188 LYS HB2 1 1
1 1448 1 1 95 LYS HB3 H -5.326 3.790 6.385 1.00 . A A . 188 LYS HB3 1 1
1 1449 1 1 95 LYS HD2 H -6.277 6.263 7.605 1.00 . A A . 188 LYS HD2 1 1
1 1450 1 1 95 LYS HD3 H -6.569 5.955 5.881 1.00 . A A . 188 LYS HD3 1 1
1 1451 1 1 95 LYS HE2 H -8.967 6.305 6.196 1.00 . A A . 188 LYS HE2 1 1
1 1452 1 1 95 LYS HE3 H -8.735 6.490 7.954 1.00 . A A . 188 LYS HE3 1 1
1 1453 1 1 95 LYS HG2 H -7.801 3.919 6.407 1.00 . A A . 188 LYS HG2 1 1
1 1454 1 1 95 LYS HG3 H -7.742 4.280 8.145 1.00 . A A . 188 LYS HG3 1 1
1 1455 1 1 95 LYS HZ1 H -8.882 8.640 6.817 1.00 . A A . 188 LYS HZ1 1 1
1 1456 1 1 95 LYS HZ2 H -7.560 8.288 5.899 1.00 . A A . 188 LYS HZ2 1 1
1 1457 1 1 95 LYS HZ3 H -7.411 8.458 7.534 1.00 . A A . 188 LYS HZ3 1 1
1 1458 1 1 95 LYS N N -4.640 1.600 7.877 1.00 . A A . 188 LYS N 1 1
1 1459 1 1 95 LYS NZ N -8.016 8.127 6.789 1.00 . A A . 188 LYS NZ 1 1
1 1460 1 1 95 LYS O O -7.754 1.010 6.492 1.00 . A A . 188 LYS O 1 1
1 1461 1 1 96 GLN C C -6.665 -0.959 4.609 1.00 . A A . 189 GLN C 1 1
1 1462 1 1 96 GLN CA C -6.285 0.478 4.221 1.00 . A A . 189 GLN CA 1 1
1 1463 1 1 96 GLN CB C -5.200 0.476 3.137 1.00 . A A . 189 GLN CB 1 1
1 1464 1 1 96 GLN CD C -6.459 1.282 1.092 1.00 . A A . 189 GLN CD 1 1
1 1465 1 1 96 GLN CG C -5.712 0.128 1.739 1.00 . A A . 189 GLN CG 1 1
1 1466 1 1 96 GLN H H -4.855 1.566 5.405 1.00 . A A . 189 GLN H 1 1
1 1467 1 1 96 GLN HA H -7.172 0.975 3.834 1.00 . A A . 189 GLN HA 1 1
1 1468 1 1 96 GLN HB2 H -4.748 1.467 3.101 1.00 . A A . 189 GLN HB2 1 1
1 1469 1 1 96 GLN HB3 H -4.425 -0.242 3.413 1.00 . A A . 189 GLN HB3 1 1
1 1470 1 1 96 GLN HE21 H -4.871 1.720 -0.069 1.00 . A A . 189 GLN HE21 1 1
1 1471 1 1 96 GLN HE22 H -6.284 2.735 -0.280 1.00 . A A . 189 GLN HE22 1 1
1 1472 1 1 96 GLN HG2 H -4.861 -0.130 1.108 1.00 . A A . 189 GLN HG2 1 1
1 1473 1 1 96 GLN HG3 H -6.372 -0.736 1.799 1.00 . A A . 189 GLN HG3 1 1
1 1474 1 1 96 GLN N N -5.811 1.206 5.400 1.00 . A A . 189 GLN N 1 1
1 1475 1 1 96 GLN NE2 N -5.816 1.967 0.175 1.00 . A A . 189 GLN NE2 1 1
1 1476 1 1 96 GLN O O -7.671 -1.501 4.143 1.00 . A A . 189 GLN O 1 1
1 1477 1 1 96 GLN OE1 O -7.597 1.556 1.424 1.00 . A A . 189 GLN OE1 1 1
1 1478 1 1 97 HIS C C -7.450 -3.028 6.708 1.00 . A A . 190 HIS C 1 1
1 1479 1 1 97 HIS CA C -6.128 -2.926 5.940 1.00 . A A . 190 HIS CA 1 1
1 1480 1 1 97 HIS CB C -4.953 -3.420 6.809 1.00 . A A . 190 HIS CB 1 1
1 1481 1 1 97 HIS CD2 C -5.950 -5.511 8.018 1.00 . A A . 190 HIS CD2 1 1
1 1482 1 1 97 HIS CE1 C -5.617 -4.903 10.073 1.00 . A A . 190 HIS CE1 1 1
1 1483 1 1 97 HIS CG C -5.360 -4.287 7.963 1.00 . A A . 190 HIS CG 1 1
1 1484 1 1 97 HIS H H -5.038 -1.078 5.815 1.00 . A A . 190 HIS H 1 1
1 1485 1 1 97 HIS HA H -6.210 -3.573 5.067 1.00 . A A . 190 HIS HA 1 1
1 1486 1 1 97 HIS HB2 H -4.258 -3.973 6.179 1.00 . A A . 190 HIS HB2 1 1
1 1487 1 1 97 HIS HB3 H -4.430 -2.556 7.200 1.00 . A A . 190 HIS HB3 1 1
1 1488 1 1 97 HIS HD1 H -4.734 -3.082 9.618 1.00 . A A . 190 HIS HD1 1 1
1 1489 1 1 97 HIS HD2 H -6.257 -6.101 7.162 1.00 . A A . 190 HIS HD2 1 1
1 1490 1 1 97 HIS HE1 H -5.587 -4.906 11.162 1.00 . A A . 190 HIS HE1 1 1
1 1491 1 1 97 HIS N N -5.863 -1.563 5.475 1.00 . A A . 190 HIS N 1 1
1 1492 1 1 97 HIS ND1 N -5.157 -3.931 9.299 1.00 . A A . 190 HIS ND1 1 1
1 1493 1 1 97 HIS NE2 N -6.098 -5.861 9.323 1.00 . A A . 190 HIS NE2 1 1
1 1494 1 1 97 HIS O O -8.231 -3.947 6.474 1.00 . A A . 190 HIS O 1 1
1 1495 1 1 98 THR C C -10.217 -1.944 7.665 1.00 . A A . 191 THR C 1 1
1 1496 1 1 98 THR CA C -8.926 -2.228 8.441 1.00 . A A . 191 THR CA 1 1
1 1497 1 1 98 THR CB C -8.845 -1.376 9.760 1.00 . A A . 191 THR CB 1 1
1 1498 1 1 98 THR CG2 C -8.880 0.114 9.511 1.00 . A A . 191 THR CG2 1 1
1 1499 1 1 98 THR H H -7.073 -1.339 7.794 1.00 . A A . 191 THR H 1 1
1 1500 1 1 98 THR HA H -8.992 -3.270 8.758 1.00 . A A . 191 THR HA 1 1
1 1501 1 1 98 THR HB H -7.914 -1.626 10.270 1.00 . A A . 191 THR HB 1 1
1 1502 1 1 98 THR HG1 H -9.825 -1.251 11.450 1.00 . A A . 191 THR HG1 1 1
1 1503 1 1 98 THR HG21 H -9.832 0.388 9.050 1.00 . A A . 191 THR HG21 1 1
1 1504 1 1 98 THR HG22 H -8.063 0.396 8.860 1.00 . A A . 191 THR HG22 1 1
1 1505 1 1 98 THR HG23 H -8.778 0.639 10.457 1.00 . A A . 191 THR HG23 1 1
1 1506 1 1 98 THR N N -7.712 -2.111 7.629 1.00 . A A . 191 THR N 1 1
1 1507 1 1 98 THR O O -11.227 -2.615 7.891 1.00 . A A . 191 THR O 1 1
1 1508 1 1 98 THR OG1 O -9.939 -1.710 10.615 1.00 . A A . 191 THR OG1 1 1
1 1509 1 1 99 VAL C C -11.909 -1.841 5.123 1.00 . A A . 192 VAL C 1 1
1 1510 1 1 99 VAL CA C -11.455 -0.680 6.012 1.00 . A A . 192 VAL CA 1 1
1 1511 1 1 99 VAL CB C -11.369 0.650 5.188 1.00 . A A . 192 VAL CB 1 1
1 1512 1 1 99 VAL CG1 C -11.131 1.846 6.140 1.00 . A A . 192 VAL CG1 1 1
1 1513 1 1 99 VAL CG2 C -10.271 0.599 4.122 1.00 . A A . 192 VAL CG2 1 1
1 1514 1 1 99 VAL H H -9.377 -0.461 6.531 1.00 . A A . 192 VAL H 1 1
1 1515 1 1 99 VAL HA H -12.236 -0.542 6.758 1.00 . A A . 192 VAL HA 1 1
1 1516 1 1 99 VAL HB H -12.327 0.801 4.690 1.00 . A A . 192 VAL HB 1 1
1 1517 1 1 99 VAL HG11 H -11.929 1.883 6.880 1.00 . A A . 192 VAL HG11 1 1
1 1518 1 1 99 VAL HG12 H -10.167 1.742 6.645 1.00 . A A . 192 VAL HG12 1 1
1 1519 1 1 99 VAL HG13 H -11.139 2.770 5.569 1.00 . A A . 192 VAL HG13 1 1
1 1520 1 1 99 VAL HG21 H -9.307 0.415 4.579 1.00 . A A . 192 VAL HG21 1 1
1 1521 1 1 99 VAL HG22 H -10.487 -0.191 3.400 1.00 . A A . 192 VAL HG22 1 1
1 1522 1 1 99 VAL HG23 H -10.233 1.553 3.598 1.00 . A A . 192 VAL HG23 1 1
1 1523 1 1 99 VAL N N -10.219 -0.992 6.736 1.00 . A A . 192 VAL N 1 1
1 1524 1 1 99 VAL O O -13.100 -2.093 4.998 1.00 . A A . 192 VAL O 1 1
1 1525 1 1 100 THR C C -11.793 -4.868 4.583 1.00 . A A . 193 THR C 1 1
1 1526 1 1 100 THR CA C -11.376 -3.707 3.687 1.00 . A A . 193 THR CA 1 1
1 1527 1 1 100 THR CB C -10.273 -4.122 2.644 1.00 . A A . 193 THR CB 1 1
1 1528 1 1 100 THR CG2 C -9.032 -4.714 3.296 1.00 . A A . 193 THR CG2 1 1
1 1529 1 1 100 THR H H -9.995 -2.345 4.620 1.00 . A A . 193 THR H 1 1
1 1530 1 1 100 THR HA H -12.262 -3.424 3.121 1.00 . A A . 193 THR HA 1 1
1 1531 1 1 100 THR HB H -9.976 -3.240 2.081 1.00 . A A . 193 THR HB 1 1
1 1532 1 1 100 THR HG1 H -11.590 -4.717 1.324 1.00 . A A . 193 THR HG1 1 1
1 1533 1 1 100 THR HG21 H -9.283 -5.634 3.822 1.00 . A A . 193 THR HG21 1 1
1 1534 1 1 100 THR HG22 H -8.602 -3.997 3.989 1.00 . A A . 193 THR HG22 1 1
1 1535 1 1 100 THR HG23 H -8.298 -4.925 2.521 1.00 . A A . 193 THR HG23 1 1
1 1536 1 1 100 THR N N -10.979 -2.571 4.517 1.00 . A A . 193 THR N 1 1
1 1537 1 1 100 THR O O -12.722 -5.582 4.250 1.00 . A A . 193 THR O 1 1
1 1538 1 1 100 THR OG1 O -10.808 -5.090 1.740 1.00 . A A . 193 THR OG1 1 1
1 1539 1 1 101 THR C C -12.822 -5.998 7.267 1.00 . A A . 194 THR C 1 1
1 1540 1 1 101 THR CA C -11.448 -6.161 6.613 1.00 . A A . 194 THR CA 1 1
1 1541 1 1 101 THR CB C -10.376 -6.316 7.727 1.00 . A A . 194 THR CB 1 1
1 1542 1 1 101 THR CG2 C -10.594 -7.577 8.538 1.00 . A A . 194 THR CG2 1 1
1 1543 1 1 101 THR H H -10.385 -4.415 5.979 1.00 . A A . 194 THR H 1 1
1 1544 1 1 101 THR HA H -11.461 -7.076 6.024 1.00 . A A . 194 THR HA 1 1
1 1545 1 1 101 THR HB H -10.409 -5.450 8.386 1.00 . A A . 194 THR HB 1 1
1 1546 1 1 101 THR HG1 H -8.802 -5.528 6.844 1.00 . A A . 194 THR HG1 1 1
1 1547 1 1 101 THR HG21 H -9.765 -7.699 9.246 1.00 . A A . 194 THR HG21 1 1
1 1548 1 1 101 THR HG22 H -10.644 -8.440 7.880 1.00 . A A . 194 THR HG22 1 1
1 1549 1 1 101 THR HG23 H -11.526 -7.498 9.097 1.00 . A A . 194 THR HG23 1 1
1 1550 1 1 101 THR N N -11.131 -5.045 5.720 1.00 . A A . 194 THR N 1 1
1 1551 1 1 101 THR O O -13.606 -6.929 7.293 1.00 . A A . 194 THR O 1 1
1 1552 1 1 101 THR OG1 O -9.076 -6.415 7.128 1.00 . A A . 194 THR OG1 1 1
1 1553 1 1 102 THR C C -15.582 -4.719 7.516 1.00 . A A . 195 THR C 1 1
1 1554 1 1 102 THR CA C -14.396 -4.614 8.481 1.00 . A A . 195 THR CA 1 1
1 1555 1 1 102 THR CB C -14.408 -3.254 9.254 1.00 . A A . 195 THR CB 1 1
1 1556 1 1 102 THR CG2 C -14.567 -2.043 8.327 1.00 . A A . 195 THR CG2 1 1
1 1557 1 1 102 THR H H -12.469 -4.038 7.733 1.00 . A A . 195 THR H 1 1
1 1558 1 1 102 THR HA H -14.508 -5.416 9.215 1.00 . A A . 195 THR HA 1 1
1 1559 1 1 102 THR HB H -13.472 -3.162 9.800 1.00 . A A . 195 THR HB 1 1
1 1560 1 1 102 THR HG1 H -15.443 -2.429 10.706 1.00 . A A . 195 THR HG1 1 1
1 1561 1 1 102 THR HG21 H -14.427 -1.127 8.901 1.00 . A A . 195 THR HG21 1 1
1 1562 1 1 102 THR HG22 H -15.570 -2.041 7.896 1.00 . A A . 195 THR HG22 1 1
1 1563 1 1 102 THR HG23 H -13.828 -2.079 7.536 1.00 . A A . 195 THR HG23 1 1
1 1564 1 1 102 THR N N -13.122 -4.817 7.788 1.00 . A A . 195 THR N 1 1
1 1565 1 1 102 THR O O -16.690 -5.057 7.910 1.00 . A A . 195 THR O 1 1
1 1566 1 1 102 THR OG1 O -15.478 -3.244 10.201 1.00 . A A . 195 THR OG1 1 1
1 1567 1 1 103 THR C C -16.586 -5.946 4.684 1.00 . A A . 196 THR C 1 1
1 1568 1 1 103 THR CA C -16.400 -4.526 5.230 1.00 . A A . 196 THR CA 1 1
1 1569 1 1 103 THR CB C -16.072 -3.579 4.048 1.00 . A A . 196 THR CB 1 1
1 1570 1 1 103 THR CG2 C -17.257 -3.441 3.096 1.00 . A A . 196 THR CG2 1 1
1 1571 1 1 103 THR H H -14.422 -4.157 5.954 1.00 . A A . 196 THR H 1 1
1 1572 1 1 103 THR HA H -17.337 -4.208 5.681 1.00 . A A . 196 THR HA 1 1
1 1573 1 1 103 THR HB H -15.207 -3.954 3.505 1.00 . A A . 196 THR HB 1 1
1 1574 1 1 103 THR HG1 H -14.832 -2.221 4.745 1.00 . A A . 196 THR HG1 1 1
1 1575 1 1 103 THR HG21 H -17.479 -4.401 2.636 1.00 . A A . 196 THR HG21 1 1
1 1576 1 1 103 THR HG22 H -17.010 -2.718 2.318 1.00 . A A . 196 THR HG22 1 1
1 1577 1 1 103 THR HG23 H -18.132 -3.088 3.641 1.00 . A A . 196 THR HG23 1 1
1 1578 1 1 103 THR N N -15.344 -4.449 6.239 1.00 . A A . 196 THR N 1 1
1 1579 1 1 103 THR O O -17.705 -6.358 4.391 1.00 . A A . 196 THR O 1 1
1 1580 1 1 103 THR OG1 O -15.780 -2.277 4.557 1.00 . A A . 196 THR OG1 1 1
1 1581 1 1 104 LYS C C -15.654 -9.193 4.886 1.00 . A A . 197 LYS C 1 1
1 1582 1 1 104 LYS CA C -15.561 -8.022 3.905 1.00 . A A . 197 LYS CA 1 1
1 1583 1 1 104 LYS CB C -14.344 -8.208 2.989 1.00 . A A . 197 LYS CB 1 1
1 1584 1 1 104 LYS CD C -11.839 -8.583 2.816 1.00 . A A . 197 LYS CD 1 1
1 1585 1 1 104 LYS CE C -11.917 -9.538 1.626 1.00 . A A . 197 LYS CE 1 1
1 1586 1 1 104 LYS CG C -13.074 -8.696 3.706 1.00 . A A . 197 LYS CG 1 1
1 1587 1 1 104 LYS H H -14.591 -6.335 4.819 1.00 . A A . 197 LYS H 1 1
1 1588 1 1 104 LYS HA H -16.453 -8.052 3.282 1.00 . A A . 197 LYS HA 1 1
1 1589 1 1 104 LYS HB2 H -14.608 -8.925 2.225 1.00 . A A . 197 LYS HB2 1 1
1 1590 1 1 104 LYS HB3 H -14.131 -7.253 2.505 1.00 . A A . 197 LYS HB3 1 1
1 1591 1 1 104 LYS HD2 H -11.746 -7.557 2.456 1.00 . A A . 197 LYS HD2 1 1
1 1592 1 1 104 LYS HD3 H -10.959 -8.823 3.410 1.00 . A A . 197 LYS HD3 1 1
1 1593 1 1 104 LYS HE2 H -12.088 -10.553 1.998 1.00 . A A . 197 LYS HE2 1 1
1 1594 1 1 104 LYS HE3 H -12.764 -9.262 0.997 1.00 . A A . 197 LYS HE3 1 1
1 1595 1 1 104 LYS HG2 H -12.918 -8.099 4.606 1.00 . A A . 197 LYS HG2 1 1
1 1596 1 1 104 LYS HG3 H -13.207 -9.737 4.005 1.00 . A A . 197 LYS HG3 1 1
1 1597 1 1 104 LYS HZ1 H -10.739 -10.128 0.030 1.00 . A A . 197 LYS HZ1 1 1
1 1598 1 1 104 LYS HZ2 H -9.877 -9.798 1.399 1.00 . A A . 197 LYS HZ2 1 1
1 1599 1 1 104 LYS HZ3 H -10.490 -8.561 0.492 1.00 . A A . 197 LYS HZ3 1 1
1 1600 1 1 104 LYS N N -15.497 -6.692 4.527 1.00 . A A . 197 LYS N 1 1
1 1601 1 1 104 LYS NZ N -10.655 -9.506 0.823 1.00 . A A . 197 LYS NZ 1 1
1 1602 1 1 104 LYS O O -15.857 -10.333 4.474 1.00 . A A . 197 LYS O 1 1
1 1603 1 1 105 GLY C C -14.057 -10.174 7.672 1.00 . A A . 198 GLY C 1 1
1 1604 1 1 105 GLY CA C -15.478 -9.936 7.195 1.00 . A A . 198 GLY CA 1 1
1 1605 1 1 105 GLY H H -15.336 -7.954 6.450 1.00 . A A . 198 GLY H 1 1
1 1606 1 1 105 GLY HA2 H -16.086 -9.608 8.038 1.00 . A A . 198 GLY HA2 1 1
1 1607 1 1 105 GLY HA3 H -15.892 -10.863 6.808 1.00 . A A . 198 GLY HA3 1 1
1 1608 1 1 105 GLY N N -15.487 -8.907 6.165 1.00 . A A . 198 GLY N 1 1
1 1609 1 1 105 GLY O O -13.101 -9.758 7.028 1.00 . A A . 198 GLY O 1 1
1 1610 1 1 106 GLU C C -11.828 -12.166 8.636 1.00 . A A . 199 GLU C 1 1
1 1611 1 1 106 GLU CA C -12.589 -11.074 9.397 1.00 . A A . 199 GLU CA 1 1
1 1612 1 1 106 GLU CB C -12.744 -11.457 10.871 1.00 . A A . 199 GLU CB 1 1
1 1613 1 1 106 GLU CD C -13.522 -10.689 13.177 1.00 . A A . 199 GLU CD 1 1
1 1614 1 1 106 GLU CG C -13.424 -10.354 11.695 1.00 . A A . 199 GLU CG 1 1
1 1615 1 1 106 GLU H H -14.719 -11.186 9.303 1.00 . A A . 199 GLU H 1 1
1 1616 1 1 106 GLU HA H -12.019 -10.150 9.343 1.00 . A A . 199 GLU HA 1 1
1 1617 1 1 106 GLU HB2 H -13.340 -12.369 10.933 1.00 . A A . 199 GLU HB2 1 1
1 1618 1 1 106 GLU HB3 H -11.753 -11.651 11.287 1.00 . A A . 199 GLU HB3 1 1
1 1619 1 1 106 GLU HG2 H -12.855 -9.434 11.580 1.00 . A A . 199 GLU HG2 1 1
1 1620 1 1 106 GLU HG3 H -14.429 -10.187 11.308 1.00 . A A . 199 GLU HG3 1 1
1 1621 1 1 106 GLU N N -13.909 -10.832 8.811 1.00 . A A . 199 GLU N 1 1
1 1622 1 1 106 GLU O O -12.413 -13.147 8.201 1.00 . A A . 199 GLU O 1 1
1 1623 1 1 106 GLU OE1 O -13.265 -11.852 13.552 1.00 . A A . 199 GLU OE1 1 1
1 1624 1 1 106 GLU OE2 O -13.865 -9.781 13.964 1.00 . A A . 199 GLU OE2 1 1
1 1625 1 1 107 ASN C C -8.474 -13.422 8.514 1.00 . A A . 200 ASN C 1 1
1 1626 1 1 107 ASN CA C -9.676 -12.916 7.710 1.00 . A A . 200 ASN CA 1 1
1 1627 1 1 107 ASN CB C -9.121 -12.242 6.443 1.00 . A A . 200 ASN CB 1 1
1 1628 1 1 107 ASN CG C -10.195 -11.799 5.496 1.00 . A A . 200 ASN CG 1 1
1 1629 1 1 107 ASN H H -10.094 -11.157 8.866 1.00 . A A . 200 ASN H 1 1
1 1630 1 1 107 ASN HA H -10.276 -13.773 7.419 1.00 . A A . 200 ASN HA 1 1
1 1631 1 1 107 ASN HB2 H -8.541 -11.374 6.741 1.00 . A A . 200 ASN HB2 1 1
1 1632 1 1 107 ASN HB3 H -8.471 -12.944 5.922 1.00 . A A . 200 ASN HB3 1 1
1 1633 1 1 107 ASN HD21 H -10.293 -10.025 6.419 1.00 . A A . 200 ASN HD21 1 1
1 1634 1 1 107 ASN HD22 H -11.411 -10.263 5.105 1.00 . A A . 200 ASN HD22 1 1
1 1635 1 1 107 ASN N N -10.521 -11.974 8.471 1.00 . A A . 200 ASN N 1 1
1 1636 1 1 107 ASN ND2 N -10.662 -10.599 5.686 1.00 . A A . 200 ASN ND2 1 1
1 1637 1 1 107 ASN O O -7.742 -14.297 8.049 1.00 . A A . 200 ASN O 1 1
1 1638 1 1 107 ASN OD1 O -10.595 -12.518 4.594 1.00 . A A . 200 ASN OD1 1 1
1 1639 1 1 108 PHE C C -7.507 -13.110 11.983 1.00 . A A . 201 PHE C 1 1
1 1640 1 1 108 PHE CA C -7.105 -13.191 10.519 1.00 . A A . 201 PHE CA 1 1
1 1641 1 1 108 PHE CB C -5.959 -12.196 10.296 1.00 . A A . 201 PHE CB 1 1
1 1642 1 1 108 PHE CD1 C -5.568 -11.934 7.819 1.00 . A A . 201 PHE CD1 1 1
1 1643 1 1 108 PHE CD2 C -6.628 -10.113 9.027 1.00 . A A . 201 PHE CD2 1 1
1 1644 1 1 108 PHE CE1 C -5.638 -11.179 6.610 1.00 . A A . 201 PHE CE1 1 1
1 1645 1 1 108 PHE CE2 C -6.710 -9.356 7.822 1.00 . A A . 201 PHE CE2 1 1
1 1646 1 1 108 PHE CG C -6.058 -11.403 9.025 1.00 . A A . 201 PHE CG 1 1
1 1647 1 1 108 PHE CZ C -6.206 -9.893 6.619 1.00 . A A . 201 PHE CZ 1 1
1 1648 1 1 108 PHE H H -8.890 -12.169 10.055 1.00 . A A . 201 PHE H 1 1
1 1649 1 1 108 PHE HA H -6.765 -14.200 10.287 1.00 . A A . 201 PHE HA 1 1
1 1650 1 1 108 PHE HB2 H -5.940 -11.498 11.134 1.00 . A A . 201 PHE HB2 1 1
1 1651 1 1 108 PHE HB3 H -5.028 -12.742 10.287 1.00 . A A . 201 PHE HB3 1 1
1 1652 1 1 108 PHE HD1 H -5.132 -12.923 7.811 1.00 . A A . 201 PHE HD1 1 1
1 1653 1 1 108 PHE HD2 H -7.000 -9.699 9.954 1.00 . A A . 201 PHE HD2 1 1
1 1654 1 1 108 PHE HE1 H -5.250 -11.583 5.688 1.00 . A A . 201 PHE HE1 1 1
1 1655 1 1 108 PHE HE2 H -7.160 -8.371 7.829 1.00 . A A . 201 PHE HE2 1 1
1 1656 1 1 108 PHE HZ H -6.256 -9.325 5.701 1.00 . A A . 201 PHE HZ 1 1
1 1657 1 1 108 PHE N N -8.257 -12.855 9.692 1.00 . A A . 201 PHE N 1 1
1 1658 1 1 108 PHE O O -8.482 -12.448 12.314 1.00 . A A . 201 PHE O 1 1
1 1659 1 1 109 THR C C -6.400 -12.378 14.803 1.00 . A A . 202 THR C 1 1
1 1660 1 1 109 THR CA C -7.007 -13.694 14.296 1.00 . A A . 202 THR CA 1 1
1 1661 1 1 109 THR CB C -6.392 -14.935 15.028 1.00 . A A . 202 THR CB 1 1
1 1662 1 1 109 THR CG2 C -4.965 -15.216 14.582 1.00 . A A . 202 THR CG2 1 1
1 1663 1 1 109 THR H H -5.966 -14.307 12.526 1.00 . A A . 202 THR H 1 1
1 1664 1 1 109 THR HA H -8.082 -13.679 14.475 1.00 . A A . 202 THR HA 1 1
1 1665 1 1 109 THR HB H -7.002 -15.810 14.803 1.00 . A A . 202 THR HB 1 1
1 1666 1 1 109 THR HG1 H -6.931 -15.413 16.849 1.00 . A A . 202 THR HG1 1 1
1 1667 1 1 109 THR HG21 H -4.402 -14.293 14.524 1.00 . A A . 202 THR HG21 1 1
1 1668 1 1 109 THR HG22 H -4.971 -15.698 13.598 1.00 . A A . 202 THR HG22 1 1
1 1669 1 1 109 THR HG23 H -4.493 -15.882 15.292 1.00 . A A . 202 THR HG23 1 1
1 1670 1 1 109 THR N N -6.752 -13.762 12.852 1.00 . A A . 202 THR N 1 1
1 1671 1 1 109 THR O O -5.613 -11.744 14.098 1.00 . A A . 202 THR O 1 1
1 1672 1 1 109 THR OG1 O -6.390 -14.729 16.443 1.00 . A A . 202 THR OG1 1 1
1 1673 1 1 110 GLU C C -4.643 -10.844 16.625 1.00 . A A . 203 GLU C 1 1
1 1674 1 1 110 GLU CA C -6.170 -10.733 16.584 1.00 . A A . 203 GLU CA 1 1
1 1675 1 1 110 GLU CB C -6.709 -10.502 18.001 1.00 . A A . 203 GLU CB 1 1
1 1676 1 1 110 GLU CD C -6.596 -9.046 20.073 1.00 . A A . 203 GLU CD 1 1
1 1677 1 1 110 GLU CG C -6.295 -9.154 18.590 1.00 . A A . 203 GLU CG 1 1
1 1678 1 1 110 GLU H H -7.384 -12.493 16.575 1.00 . A A . 203 GLU H 1 1
1 1679 1 1 110 GLU HA H -6.444 -9.886 15.949 1.00 . A A . 203 GLU HA 1 1
1 1680 1 1 110 GLU HB2 H -7.798 -10.562 17.974 1.00 . A A . 203 GLU HB2 1 1
1 1681 1 1 110 GLU HB3 H -6.338 -11.293 18.648 1.00 . A A . 203 GLU HB3 1 1
1 1682 1 1 110 GLU HG2 H -5.225 -9.024 18.447 1.00 . A A . 203 GLU HG2 1 1
1 1683 1 1 110 GLU HG3 H -6.813 -8.355 18.055 1.00 . A A . 203 GLU HG3 1 1
1 1684 1 1 110 GLU N N -6.736 -11.962 16.018 1.00 . A A . 203 GLU N 1 1
1 1685 1 1 110 GLU O O -3.924 -9.869 16.403 1.00 . A A . 203 GLU O 1 1
1 1686 1 1 110 GLU OE1 O -7.745 -8.716 20.438 1.00 . A A . 203 GLU OE1 1 1
1 1687 1 1 110 GLU OE2 O -5.663 -9.287 20.881 1.00 . A A . 203 GLU OE2 1 1
1 1688 1 1 111 THR C C -2.024 -11.873 15.636 1.00 . A A . 204 THR C 1 1
1 1689 1 1 111 THR CA C -2.720 -12.294 16.940 1.00 . A A . 204 THR CA 1 1
1 1690 1 1 111 THR CB C -2.456 -13.800 17.198 1.00 . A A . 204 THR CB 1 1
1 1691 1 1 111 THR CG2 C -1.025 -14.053 17.656 1.00 . A A . 204 THR CG2 1 1
1 1692 1 1 111 THR H H -4.780 -12.819 17.062 1.00 . A A . 204 THR H 1 1
1 1693 1 1 111 THR HA H -2.306 -11.714 17.764 1.00 . A A . 204 THR HA 1 1
1 1694 1 1 111 THR HB H -2.656 -14.356 16.284 1.00 . A A . 204 THR HB 1 1
1 1695 1 1 111 THR HG1 H -3.153 -15.186 18.400 1.00 . A A . 204 THR HG1 1 1
1 1696 1 1 111 THR HG21 H -0.862 -15.125 17.752 1.00 . A A . 204 THR HG21 1 1
1 1697 1 1 111 THR HG22 H -0.855 -13.577 18.622 1.00 . A A . 204 THR HG22 1 1
1 1698 1 1 111 THR HG23 H -0.327 -13.643 16.927 1.00 . A A . 204 THR HG23 1 1
1 1699 1 1 111 THR N N -4.153 -12.047 16.886 1.00 . A A . 204 THR N 1 1
1 1700 1 1 111 THR O O -0.951 -11.286 15.665 1.00 . A A . 204 THR O 1 1
1 1701 1 1 111 THR OG1 O -3.345 -14.262 18.218 1.00 . A A . 204 THR OG1 1 1
1 1702 1 1 112 ASP C C -2.048 -10.335 12.969 1.00 . A A . 205 ASP C 1 1
1 1703 1 1 112 ASP CA C -2.100 -11.835 13.186 1.00 . A A . 205 ASP CA 1 1
1 1704 1 1 112 ASP CB C -2.990 -12.428 12.099 1.00 . A A . 205 ASP CB 1 1
1 1705 1 1 112 ASP CG C -2.561 -13.802 11.677 1.00 . A A . 205 ASP CG 1 1
1 1706 1 1 112 ASP H H -3.557 -12.617 14.539 1.00 . A A . 205 ASP H 1 1
1 1707 1 1 112 ASP HA H -1.094 -12.245 13.093 1.00 . A A . 205 ASP HA 1 1
1 1708 1 1 112 ASP HB2 H -4.006 -12.486 12.476 1.00 . A A . 205 ASP HB2 1 1
1 1709 1 1 112 ASP HB3 H -2.989 -11.764 11.227 1.00 . A A . 205 ASP HB3 1 1
1 1710 1 1 112 ASP N N -2.654 -12.161 14.505 1.00 . A A . 205 ASP N 1 1
1 1711 1 1 112 ASP O O -1.112 -9.801 12.370 1.00 . A A . 205 ASP O 1 1
1 1712 1 1 112 ASP OD1 O -3.419 -14.703 11.676 1.00 . A A . 205 ASP OD1 1 1
1 1713 1 1 112 ASP OD2 O -1.373 -13.989 11.347 1.00 . A A . 205 ASP OD2 1 1
1 1714 1 1 113 ILE C C -1.950 -7.605 14.135 1.00 . A A . 206 ILE C 1 1
1 1715 1 1 113 ILE CA C -3.121 -8.197 13.344 1.00 . A A . 206 ILE CA 1 1
1 1716 1 1 113 ILE CB C -4.506 -7.656 13.799 1.00 . A A . 206 ILE CB 1 1
1 1717 1 1 113 ILE CD1 C -7.022 -8.117 13.347 1.00 . A A . 206 ILE CD1 1 1
1 1718 1 1 113 ILE CG1 C -5.588 -8.208 12.833 1.00 . A A . 206 ILE CG1 1 1
1 1719 1 1 113 ILE CG2 C -4.521 -6.108 13.810 1.00 . A A . 206 ILE CG2 1 1
1 1720 1 1 113 ILE H H -3.801 -10.130 13.964 1.00 . A A . 206 ILE H 1 1
1 1721 1 1 113 ILE HA H -2.988 -7.938 12.303 1.00 . A A . 206 ILE HA 1 1
1 1722 1 1 113 ILE HB H -4.716 -8.011 14.801 1.00 . A A . 206 ILE HB 1 1
1 1723 1 1 113 ILE HD11 H -7.317 -7.077 13.455 1.00 . A A . 206 ILE HD11 1 1
1 1724 1 1 113 ILE HD12 H -7.688 -8.612 12.640 1.00 . A A . 206 ILE HD12 1 1
1 1725 1 1 113 ILE HD13 H -7.094 -8.621 14.313 1.00 . A A . 206 ILE HD13 1 1
1 1726 1 1 113 ILE HG12 H -5.520 -7.674 11.894 1.00 . A A . 206 ILE HG12 1 1
1 1727 1 1 113 ILE HG13 H -5.376 -9.260 12.635 1.00 . A A . 206 ILE HG13 1 1
1 1728 1 1 113 ILE HG21 H -3.820 -5.736 14.567 1.00 . A A . 206 ILE HG21 1 1
1 1729 1 1 113 ILE HG22 H -4.215 -5.726 12.838 1.00 . A A . 206 ILE HG22 1 1
1 1730 1 1 113 ILE HG23 H -5.523 -5.745 14.050 1.00 . A A . 206 ILE HG23 1 1
1 1731 1 1 113 ILE N N -3.054 -9.646 13.475 1.00 . A A . 206 ILE N 1 1
1 1732 1 1 113 ILE O O -1.321 -6.651 13.705 1.00 . A A . 206 ILE O 1 1
1 1733 1 1 114 LYS C C 0.843 -7.971 15.347 1.00 . A A . 207 LYS C 1 1
1 1734 1 1 114 LYS CA C -0.481 -7.712 16.067 1.00 . A A . 207 LYS CA 1 1
1 1735 1 1 114 LYS CB C -0.482 -8.366 17.454 1.00 . A A . 207 LYS CB 1 1
1 1736 1 1 114 LYS CD C -1.818 -8.739 19.591 1.00 . A A . 207 LYS CD 1 1
1 1737 1 1 114 LYS CE C -0.847 -8.196 20.636 1.00 . A A . 207 LYS CE 1 1
1 1738 1 1 114 LYS CG C -1.719 -7.984 18.275 1.00 . A A . 207 LYS CG 1 1
1 1739 1 1 114 LYS H H -2.158 -8.989 15.613 1.00 . A A . 207 LYS H 1 1
1 1740 1 1 114 LYS HA H -0.583 -6.636 16.192 1.00 . A A . 207 LYS HA 1 1
1 1741 1 1 114 LYS HB2 H -0.462 -9.450 17.333 1.00 . A A . 207 LYS HB2 1 1
1 1742 1 1 114 LYS HB3 H 0.416 -8.053 17.984 1.00 . A A . 207 LYS HB3 1 1
1 1743 1 1 114 LYS HD2 H -2.833 -8.629 19.970 1.00 . A A . 207 LYS HD2 1 1
1 1744 1 1 114 LYS HD3 H -1.620 -9.799 19.422 1.00 . A A . 207 LYS HD3 1 1
1 1745 1 1 114 LYS HE2 H 0.182 -8.361 20.309 1.00 . A A . 207 LYS HE2 1 1
1 1746 1 1 114 LYS HE3 H -1.012 -7.124 20.752 1.00 . A A . 207 LYS HE3 1 1
1 1747 1 1 114 LYS HG2 H -1.690 -6.911 18.483 1.00 . A A . 207 LYS HG2 1 1
1 1748 1 1 114 LYS HG3 H -2.609 -8.203 17.689 1.00 . A A . 207 LYS HG3 1 1
1 1749 1 1 114 LYS HZ1 H -0.483 -8.460 22.664 1.00 . A A . 207 LYS HZ1 1 1
1 1750 1 1 114 LYS HZ2 H -0.868 -9.855 21.879 1.00 . A A . 207 LYS HZ2 1 1
1 1751 1 1 114 LYS HZ3 H -2.046 -8.757 22.240 1.00 . A A . 207 LYS HZ3 1 1
1 1752 1 1 114 LYS N N -1.622 -8.192 15.277 1.00 . A A . 207 LYS N 1 1
1 1753 1 1 114 LYS NZ N -1.075 -8.872 21.958 1.00 . A A . 207 LYS NZ 1 1
1 1754 1 1 114 LYS O O 1.818 -7.258 15.567 1.00 . A A . 207 LYS O 1 1
1 1755 1 1 115 MET C C 2.294 -8.276 12.563 1.00 . A A . 208 MET C 1 1
1 1756 1 1 115 MET CA C 2.123 -9.253 13.719 1.00 . A A . 208 MET CA 1 1
1 1757 1 1 115 MET CB C 2.112 -10.646 13.092 1.00 . A A . 208 MET CB 1 1
1 1758 1 1 115 MET CE C 2.553 -13.368 16.063 1.00 . A A . 208 MET CE 1 1
1 1759 1 1 115 MET CG C 1.829 -11.791 14.025 1.00 . A A . 208 MET CG 1 1
1 1760 1 1 115 MET H H 0.078 -9.556 14.332 1.00 . A A . 208 MET H 1 1
1 1761 1 1 115 MET HA H 2.982 -9.173 14.381 1.00 . A A . 208 MET HA 1 1
1 1762 1 1 115 MET HB2 H 1.360 -10.658 12.311 1.00 . A A . 208 MET HB2 1 1
1 1763 1 1 115 MET HB3 H 3.082 -10.818 12.630 1.00 . A A . 208 MET HB3 1 1
1 1764 1 1 115 MET HE1 H 1.527 -13.688 15.886 1.00 . A A . 208 MET HE1 1 1
1 1765 1 1 115 MET HE2 H 3.238 -14.004 15.495 1.00 . A A . 208 MET HE2 1 1
1 1766 1 1 115 MET HE3 H 2.780 -13.442 17.124 1.00 . A A . 208 MET HE3 1 1
1 1767 1 1 115 MET HG2 H 0.770 -11.790 14.257 1.00 . A A . 208 MET HG2 1 1
1 1768 1 1 115 MET HG3 H 2.062 -12.719 13.506 1.00 . A A . 208 MET HG3 1 1
1 1769 1 1 115 MET N N 0.896 -8.974 14.482 1.00 . A A . 208 MET N 1 1
1 1770 1 1 115 MET O O 3.410 -7.844 12.279 1.00 . A A . 208 MET O 1 1
1 1771 1 1 115 MET SD S 2.751 -11.734 15.555 1.00 . A A . 208 MET SD 1 1
1 1772 1 1 116 MET C C 1.746 -5.680 10.990 1.00 . A A . 209 MET C 1 1
1 1773 1 1 116 MET CA C 1.321 -7.112 10.680 1.00 . A A . 209 MET CA 1 1
1 1774 1 1 116 MET CB C 0.046 -7.153 9.825 1.00 . A A . 209 MET CB 1 1
1 1775 1 1 116 MET CE C -2.972 -8.549 9.405 1.00 . A A . 209 MET CE 1 1
1 1776 1 1 116 MET CG C -1.204 -6.589 10.466 1.00 . A A . 209 MET CG 1 1
1 1777 1 1 116 MET H H 0.297 -8.302 12.151 1.00 . A A . 209 MET H 1 1
1 1778 1 1 116 MET HA H 2.113 -7.550 10.075 1.00 . A A . 209 MET HA 1 1
1 1779 1 1 116 MET HB2 H 0.234 -6.617 8.896 1.00 . A A . 209 MET HB2 1 1
1 1780 1 1 116 MET HB3 H -0.145 -8.193 9.560 1.00 . A A . 209 MET HB3 1 1
1 1781 1 1 116 MET HE1 H -3.859 -8.778 8.818 1.00 . A A . 209 MET HE1 1 1
1 1782 1 1 116 MET HE2 H -2.125 -9.084 8.979 1.00 . A A . 209 MET HE2 1 1
1 1783 1 1 116 MET HE3 H -3.127 -8.882 10.426 1.00 . A A . 209 MET HE3 1 1
1 1784 1 1 116 MET HG2 H -1.396 -7.146 11.378 1.00 . A A . 209 MET HG2 1 1
1 1785 1 1 116 MET HG3 H -1.046 -5.545 10.713 1.00 . A A . 209 MET HG3 1 1
1 1786 1 1 116 MET N N 1.210 -7.952 11.873 1.00 . A A . 209 MET N 1 1
1 1787 1 1 116 MET O O 2.315 -5.020 10.133 1.00 . A A . 209 MET O 1 1
1 1788 1 1 116 MET SD S -2.643 -6.739 9.379 1.00 . A A . 209 MET SD 1 1
1 1789 1 1 117 GLU C C 3.519 -3.817 12.397 1.00 . A A . 210 GLU C 1 1
1 1790 1 1 117 GLU CA C 1.993 -3.870 12.570 1.00 . A A . 210 GLU CA 1 1
1 1791 1 1 117 GLU CB C 1.625 -3.531 14.024 1.00 . A A . 210 GLU CB 1 1
1 1792 1 1 117 GLU CD C -0.621 -2.512 13.397 1.00 . A A . 210 GLU CD 1 1
1 1793 1 1 117 GLU CG C 0.117 -3.497 14.297 1.00 . A A . 210 GLU CG 1 1
1 1794 1 1 117 GLU H H 1.017 -5.753 12.892 1.00 . A A . 210 GLU H 1 1
1 1795 1 1 117 GLU HA H 1.545 -3.131 11.901 1.00 . A A . 210 GLU HA 1 1
1 1796 1 1 117 GLU HB2 H 2.068 -4.267 14.686 1.00 . A A . 210 GLU HB2 1 1
1 1797 1 1 117 GLU HB3 H 2.055 -2.557 14.271 1.00 . A A . 210 GLU HB3 1 1
1 1798 1 1 117 GLU HG2 H -0.282 -4.496 14.140 1.00 . A A . 210 GLU HG2 1 1
1 1799 1 1 117 GLU HG3 H -0.045 -3.216 15.343 1.00 . A A . 210 GLU HG3 1 1
1 1800 1 1 117 GLU N N 1.519 -5.205 12.207 1.00 . A A . 210 GLU N 1 1
1 1801 1 1 117 GLU O O 4.062 -2.843 11.874 1.00 . A A . 210 GLU O 1 1
1 1802 1 1 117 GLU OE1 O -0.264 -1.315 13.410 1.00 . A A . 210 GLU OE1 1 1
1 1803 1 1 117 GLU OE2 O -1.551 -2.929 12.665 1.00 . A A . 210 GLU OE2 1 1
1 1804 1 1 118 ARG C C 6.112 -4.939 11.227 1.00 . A A . 211 ARG C 1 1
1 1805 1 1 118 ARG CA C 5.666 -4.949 12.683 1.00 . A A . 211 ARG CA 1 1
1 1806 1 1 118 ARG CB C 6.246 -6.221 13.318 1.00 . A A . 211 ARG CB 1 1
1 1807 1 1 118 ARG CD C 5.201 -6.788 15.583 1.00 . A A . 211 ARG CD 1 1
1 1808 1 1 118 ARG CG C 6.411 -6.211 14.845 1.00 . A A . 211 ARG CG 1 1
1 1809 1 1 118 ARG CZ C 4.957 -8.419 17.469 1.00 . A A . 211 ARG CZ 1 1
1 1810 1 1 118 ARG H H 3.709 -5.670 13.220 1.00 . A A . 211 ARG H 1 1
1 1811 1 1 118 ARG HA H 6.108 -4.073 13.176 1.00 . A A . 211 ARG HA 1 1
1 1812 1 1 118 ARG HB2 H 5.635 -7.072 13.035 1.00 . A A . 211 ARG HB2 1 1
1 1813 1 1 118 ARG HB3 H 7.235 -6.372 12.886 1.00 . A A . 211 ARG HB3 1 1
1 1814 1 1 118 ARG HD2 H 4.495 -5.982 15.778 1.00 . A A . 211 ARG HD2 1 1
1 1815 1 1 118 ARG HD3 H 4.722 -7.528 14.944 1.00 . A A . 211 ARG HD3 1 1
1 1816 1 1 118 ARG HE H 6.456 -7.087 17.290 1.00 . A A . 211 ARG HE 1 1
1 1817 1 1 118 ARG HG2 H 7.285 -6.810 15.086 1.00 . A A . 211 ARG HG2 1 1
1 1818 1 1 118 ARG HG3 H 6.588 -5.192 15.191 1.00 . A A . 211 ARG HG3 1 1
1 1819 1 1 118 ARG HH11 H 3.396 -8.492 16.198 1.00 . A A . 211 ARG HH11 1 1
1 1820 1 1 118 ARG HH12 H 3.389 -9.684 17.485 1.00 . A A . 211 ARG HH12 1 1
1 1821 1 1 118 ARG HH21 H 6.309 -8.604 18.942 1.00 . A A . 211 ARG HH21 1 1
1 1822 1 1 118 ARG HH22 H 4.968 -9.726 19.004 1.00 . A A . 211 ARG HH22 1 1
1 1823 1 1 118 ARG N N 4.202 -4.887 12.809 1.00 . A A . 211 ARG N 1 1
1 1824 1 1 118 ARG NE N 5.608 -7.427 16.863 1.00 . A A . 211 ARG NE 1 1
1 1825 1 1 118 ARG NH1 N 3.828 -8.900 17.016 1.00 . A A . 211 ARG NH1 1 1
1 1826 1 1 118 ARG NH2 N 5.453 -8.950 18.554 1.00 . A A . 211 ARG NH2 1 1
1 1827 1 1 118 ARG O O 7.077 -4.281 10.881 1.00 . A A . 211 ARG O 1 1
1 1828 1 1 119 VAL C C 5.677 -4.422 8.279 1.00 . A A . 212 VAL C 1 1
1 1829 1 1 119 VAL CA C 5.889 -5.751 8.977 1.00 . A A . 212 VAL CA 1 1
1 1830 1 1 119 VAL CB C 5.269 -6.962 8.173 1.00 . A A . 212 VAL CB 1 1
1 1831 1 1 119 VAL CG1 C 3.846 -6.697 7.683 1.00 . A A . 212 VAL CG1 1 1
1 1832 1 1 119 VAL CG2 C 6.161 -7.286 6.977 1.00 . A A . 212 VAL CG2 1 1
1 1833 1 1 119 VAL H H 4.620 -6.202 10.659 1.00 . A A . 212 VAL H 1 1
1 1834 1 1 119 VAL HA H 6.955 -5.918 9.008 1.00 . A A . 212 VAL HA 1 1
1 1835 1 1 119 VAL HB H 5.258 -7.836 8.820 1.00 . A A . 212 VAL HB 1 1
1 1836 1 1 119 VAL HG11 H 3.495 -7.556 7.120 1.00 . A A . 212 VAL HG11 1 1
1 1837 1 1 119 VAL HG12 H 3.190 -6.539 8.534 1.00 . A A . 212 VAL HG12 1 1
1 1838 1 1 119 VAL HG13 H 3.831 -5.823 7.035 1.00 . A A . 212 VAL HG13 1 1
1 1839 1 1 119 VAL HG21 H 7.126 -7.654 7.333 1.00 . A A . 212 VAL HG21 1 1
1 1840 1 1 119 VAL HG22 H 5.693 -8.044 6.357 1.00 . A A . 212 VAL HG22 1 1
1 1841 1 1 119 VAL HG23 H 6.315 -6.388 6.376 1.00 . A A . 212 VAL HG23 1 1
1 1842 1 1 119 VAL N N 5.433 -5.681 10.363 1.00 . A A . 212 VAL N 1 1
1 1843 1 1 119 VAL O O 6.482 -4.024 7.445 1.00 . A A . 212 VAL O 1 1
1 1844 1 1 120 VAL C C 5.424 -1.418 8.368 1.00 . A A . 213 VAL C 1 1
1 1845 1 1 120 VAL CA C 4.356 -2.434 7.976 1.00 . A A . 213 VAL CA 1 1
1 1846 1 1 120 VAL CB C 2.936 -1.905 8.304 1.00 . A A . 213 VAL CB 1 1
1 1847 1 1 120 VAL CG1 C 2.740 -0.512 7.741 1.00 . A A . 213 VAL CG1 1 1
1 1848 1 1 120 VAL CG2 C 1.863 -2.834 7.698 1.00 . A A . 213 VAL CG2 1 1
1 1849 1 1 120 VAL H H 3.969 -4.037 9.333 1.00 . A A . 213 VAL H 1 1
1 1850 1 1 120 VAL HA H 4.429 -2.583 6.902 1.00 . A A . 213 VAL HA 1 1
1 1851 1 1 120 VAL HB H 2.810 -1.866 9.385 1.00 . A A . 213 VAL HB 1 1
1 1852 1 1 120 VAL HG11 H 1.747 -0.150 8.005 1.00 . A A . 213 VAL HG11 1 1
1 1853 1 1 120 VAL HG12 H 3.478 0.166 8.174 1.00 . A A . 213 VAL HG12 1 1
1 1854 1 1 120 VAL HG13 H 2.854 -0.523 6.663 1.00 . A A . 213 VAL HG13 1 1
1 1855 1 1 120 VAL HG21 H 2.018 -3.856 8.031 1.00 . A A . 213 VAL HG21 1 1
1 1856 1 1 120 VAL HG22 H 0.876 -2.502 8.020 1.00 . A A . 213 VAL HG22 1 1
1 1857 1 1 120 VAL HG23 H 1.917 -2.804 6.609 1.00 . A A . 213 VAL HG23 1 1
1 1858 1 1 120 VAL N N 4.616 -3.706 8.622 1.00 . A A . 213 VAL N 1 1
1 1859 1 1 120 VAL O O 5.981 -0.761 7.489 1.00 . A A . 213 VAL O 1 1
1 1860 1 1 121 GLU C C 8.111 -0.602 9.431 1.00 . A A . 214 GLU C 1 1
1 1861 1 1 121 GLU CA C 6.742 -0.281 10.049 1.00 . A A . 214 GLU CA 1 1
1 1862 1 1 121 GLU CB C 6.839 -0.119 11.579 1.00 . A A . 214 GLU CB 1 1
1 1863 1 1 121 GLU CD C 7.484 -1.101 13.830 1.00 . A A . 214 GLU CD 1 1
1 1864 1 1 121 GLU CG C 7.361 -1.332 12.336 1.00 . A A . 214 GLU CG 1 1
1 1865 1 1 121 GLU H H 5.288 -1.847 10.368 1.00 . A A . 214 GLU H 1 1
1 1866 1 1 121 GLU HA H 6.423 0.676 9.645 1.00 . A A . 214 GLU HA 1 1
1 1867 1 1 121 GLU HB2 H 7.502 0.724 11.785 1.00 . A A . 214 GLU HB2 1 1
1 1868 1 1 121 GLU HB3 H 5.845 0.130 11.972 1.00 . A A . 214 GLU HB3 1 1
1 1869 1 1 121 GLU HG2 H 6.678 -2.166 12.163 1.00 . A A . 214 GLU HG2 1 1
1 1870 1 1 121 GLU HG3 H 8.343 -1.596 11.952 1.00 . A A . 214 GLU HG3 1 1
1 1871 1 1 121 GLU N N 5.741 -1.279 9.651 1.00 . A A . 214 GLU N 1 1
1 1872 1 1 121 GLU O O 8.816 0.300 8.989 1.00 . A A . 214 GLU O 1 1
1 1873 1 1 121 GLU OE1 O 7.790 -2.081 14.542 1.00 . A A . 214 GLU OE1 1 1
1 1874 1 1 121 GLU OE2 O 7.292 0.045 14.298 1.00 . A A . 214 GLU OE2 1 1
1 1875 1 1 122 GLN C C 9.809 -1.883 7.293 1.00 . A A . 215 GLN C 1 1
1 1876 1 1 122 GLN CA C 9.776 -2.248 8.779 1.00 . A A . 215 GLN CA 1 1
1 1877 1 1 122 GLN CB C 10.029 -3.751 8.959 1.00 . A A . 215 GLN CB 1 1
1 1878 1 1 122 GLN CD C 11.561 -3.674 10.981 1.00 . A A . 215 GLN CD 1 1
1 1879 1 1 122 GLN CG C 10.264 -4.191 10.407 1.00 . A A . 215 GLN CG 1 1
1 1880 1 1 122 GLN H H 7.885 -2.605 9.748 1.00 . A A . 215 GLN H 1 1
1 1881 1 1 122 GLN HA H 10.569 -1.697 9.287 1.00 . A A . 215 GLN HA 1 1
1 1882 1 1 122 GLN HB2 H 9.172 -4.301 8.564 1.00 . A A . 215 GLN HB2 1 1
1 1883 1 1 122 GLN HB3 H 10.907 -4.025 8.376 1.00 . A A . 215 GLN HB3 1 1
1 1884 1 1 122 GLN HE21 H 10.583 -2.882 12.545 1.00 . A A . 215 GLN HE21 1 1
1 1885 1 1 122 GLN HE22 H 12.320 -2.672 12.536 1.00 . A A . 215 GLN HE22 1 1
1 1886 1 1 122 GLN HG2 H 9.451 -3.836 11.026 1.00 . A A . 215 GLN HG2 1 1
1 1887 1 1 122 GLN HG3 H 10.281 -5.278 10.442 1.00 . A A . 215 GLN HG3 1 1
1 1888 1 1 122 GLN N N 8.488 -1.873 9.371 1.00 . A A . 215 GLN N 1 1
1 1889 1 1 122 GLN NE2 N 11.481 -3.025 12.108 1.00 . A A . 215 GLN NE2 1 1
1 1890 1 1 122 GLN O O 10.826 -1.386 6.782 1.00 . A A . 215 GLN O 1 1
1 1891 1 1 122 GLN OE1 O 12.621 -3.869 10.419 1.00 . A A . 215 GLN OE1 1 1
1 1892 1 1 123 MET C C 8.702 -0.240 4.984 1.00 . A A . 216 MET C 1 1
1 1893 1 1 123 MET CA C 8.652 -1.757 5.171 1.00 . A A . 216 MET CA 1 1
1 1894 1 1 123 MET CB C 7.398 -2.316 4.508 1.00 . A A . 216 MET CB 1 1
1 1895 1 1 123 MET CE C 4.666 -4.268 4.402 1.00 . A A . 216 MET CE 1 1
1 1896 1 1 123 MET CG C 7.445 -3.828 4.284 1.00 . A A . 216 MET CG 1 1
1 1897 1 1 123 MET H H 7.884 -2.516 7.026 1.00 . A A . 216 MET H 1 1
1 1898 1 1 123 MET HA H 9.522 -2.186 4.672 1.00 . A A . 216 MET HA 1 1
1 1899 1 1 123 MET HB2 H 6.537 -2.069 5.125 1.00 . A A . 216 MET HB2 1 1
1 1900 1 1 123 MET HB3 H 7.279 -1.836 3.540 1.00 . A A . 216 MET HB3 1 1
1 1901 1 1 123 MET HE1 H 3.773 -4.678 3.935 1.00 . A A . 216 MET HE1 1 1
1 1902 1 1 123 MET HE2 H 4.885 -4.824 5.309 1.00 . A A . 216 MET HE2 1 1
1 1903 1 1 123 MET HE3 H 4.499 -3.219 4.648 1.00 . A A . 216 MET HE3 1 1
1 1904 1 1 123 MET HG2 H 8.374 -4.078 3.778 1.00 . A A . 216 MET HG2 1 1
1 1905 1 1 123 MET HG3 H 7.428 -4.336 5.243 1.00 . A A . 216 MET HG3 1 1
1 1906 1 1 123 MET N N 8.706 -2.106 6.586 1.00 . A A . 216 MET N 1 1
1 1907 1 1 123 MET O O 9.263 0.239 4.001 1.00 . A A . 216 MET O 1 1
1 1908 1 1 123 MET SD S 6.059 -4.417 3.265 1.00 . A A . 216 MET SD 1 1
1 1909 1 1 124 CYS C C 9.575 2.527 5.869 1.00 . A A . 217 CYS C 1 1
1 1910 1 1 124 CYS CA C 8.148 1.979 5.819 1.00 . A A . 217 CYS CA 1 1
1 1911 1 1 124 CYS CB C 7.325 2.596 6.947 1.00 . A A . 217 CYS CB 1 1
1 1912 1 1 124 CYS H H 7.666 0.083 6.712 1.00 . A A . 217 CYS H 1 1
1 1913 1 1 124 CYS HA H 7.710 2.268 4.867 1.00 . A A . 217 CYS HA 1 1
1 1914 1 1 124 CYS HB2 H 7.699 2.228 7.900 1.00 . A A . 217 CYS HB2 1 1
1 1915 1 1 124 CYS HB3 H 7.462 3.675 6.924 1.00 . A A . 217 CYS HB3 1 1
1 1916 1 1 124 CYS N N 8.132 0.517 5.914 1.00 . A A . 217 CYS N 1 1
1 1917 1 1 124 CYS O O 9.915 3.408 5.085 1.00 . A A . 217 CYS O 1 1
1 1918 1 1 124 CYS SG S 5.544 2.240 6.817 1.00 . A A . 217 CYS SG 1 1
1 1919 1 1 125 ILE C C 12.521 2.167 5.541 1.00 . A A . 218 ILE C 1 1
1 1920 1 1 125 ILE CA C 11.804 2.463 6.862 1.00 . A A . 218 ILE CA 1 1
1 1921 1 1 125 ILE CB C 12.576 1.777 8.059 1.00 . A A . 218 ILE CB 1 1
1 1922 1 1 125 ILE CD1 C 11.088 2.206 10.120 1.00 . A A . 218 ILE CD1 1 1
1 1923 1 1 125 ILE CG1 C 12.358 2.554 9.371 1.00 . A A . 218 ILE CG1 1 1
1 1924 1 1 125 ILE CG2 C 14.111 1.738 7.804 1.00 . A A . 218 ILE CG2 1 1
1 1925 1 1 125 ILE H H 10.088 1.280 7.401 1.00 . A A . 218 ILE H 1 1
1 1926 1 1 125 ILE HA H 11.817 3.544 7.020 1.00 . A A . 218 ILE HA 1 1
1 1927 1 1 125 ILE HB H 12.212 0.752 8.177 1.00 . A A . 218 ILE HB 1 1
1 1928 1 1 125 ILE HD11 H 11.050 1.142 10.319 1.00 . A A . 218 ILE HD11 1 1
1 1929 1 1 125 ILE HD12 H 11.061 2.749 11.072 1.00 . A A . 218 ILE HD12 1 1
1 1930 1 1 125 ILE HD13 H 10.221 2.480 9.522 1.00 . A A . 218 ILE HD13 1 1
1 1931 1 1 125 ILE HG12 H 13.199 2.351 10.025 1.00 . A A . 218 ILE HG12 1 1
1 1932 1 1 125 ILE HG13 H 12.346 3.625 9.145 1.00 . A A . 218 ILE HG13 1 1
1 1933 1 1 125 ILE HG21 H 14.619 1.340 8.682 1.00 . A A . 218 ILE HG21 1 1
1 1934 1 1 125 ILE HG22 H 14.332 1.085 6.958 1.00 . A A . 218 ILE HG22 1 1
1 1935 1 1 125 ILE HG23 H 14.475 2.747 7.593 1.00 . A A . 218 ILE HG23 1 1
1 1936 1 1 125 ILE N N 10.410 2.003 6.761 1.00 . A A . 218 ILE N 1 1
1 1937 1 1 125 ILE O O 13.251 3.011 5.006 1.00 . A A . 218 ILE O 1 1
1 1938 1 1 126 THR C C 12.489 1.440 2.589 1.00 . A A . 219 THR C 1 1
1 1939 1 1 126 THR CA C 12.945 0.574 3.757 1.00 . A A . 219 THR CA 1 1
1 1940 1 1 126 THR CB C 12.638 -0.902 3.453 1.00 . A A . 219 THR CB 1 1
1 1941 1 1 126 THR CG2 C 13.434 -1.408 2.269 1.00 . A A . 219 THR CG2 1 1
1 1942 1 1 126 THR H H 11.696 0.315 5.473 1.00 . A A . 219 THR H 1 1
1 1943 1 1 126 THR HA H 14.024 0.685 3.869 1.00 . A A . 219 THR HA 1 1
1 1944 1 1 126 THR HB H 11.574 -1.017 3.255 1.00 . A A . 219 THR HB 1 1
1 1945 1 1 126 THR HG1 H 12.249 -1.748 5.188 1.00 . A A . 219 THR HG1 1 1
1 1946 1 1 126 THR HG21 H 13.262 -2.483 2.154 1.00 . A A . 219 THR HG21 1 1
1 1947 1 1 126 THR HG22 H 14.490 -1.222 2.439 1.00 . A A . 219 THR HG22 1 1
1 1948 1 1 126 THR HG23 H 13.115 -0.899 1.355 1.00 . A A . 219 THR HG23 1 1
1 1949 1 1 126 THR N N 12.306 0.976 5.007 1.00 . A A . 219 THR N 1 1
1 1950 1 1 126 THR O O 13.307 1.890 1.782 1.00 . A A . 219 THR O 1 1
1 1951 1 1 126 THR OG1 O 13.003 -1.696 4.584 1.00 . A A . 219 THR OG1 1 1
1 1952 1 1 127 GLN C C 11.096 3.941 1.476 1.00 . A A . 220 GLN C 1 1
1 1953 1 1 127 GLN CA C 10.675 2.493 1.375 1.00 . A A . 220 GLN CA 1 1
1 1954 1 1 127 GLN CB C 9.153 2.418 1.290 1.00 . A A . 220 GLN CB 1 1
1 1955 1 1 127 GLN CD C 9.266 0.875 -0.701 1.00 . A A . 220 GLN CD 1 1
1 1956 1 1 127 GLN CG C 8.646 1.128 0.654 1.00 . A A . 220 GLN CG 1 1
1 1957 1 1 127 GLN H H 10.537 1.319 3.169 1.00 . A A . 220 GLN H 1 1
1 1958 1 1 127 GLN HA H 11.090 2.099 0.448 1.00 . A A . 220 GLN HA 1 1
1 1959 1 1 127 GLN HB2 H 8.737 2.522 2.293 1.00 . A A . 220 GLN HB2 1 1
1 1960 1 1 127 GLN HB3 H 8.809 3.251 0.683 1.00 . A A . 220 GLN HB3 1 1
1 1961 1 1 127 GLN HE21 H 8.522 2.610 -1.423 1.00 . A A . 220 GLN HE21 1 1
1 1962 1 1 127 GLN HE22 H 9.473 1.653 -2.535 1.00 . A A . 220 GLN HE22 1 1
1 1963 1 1 127 GLN HG2 H 8.883 0.293 1.311 1.00 . A A . 220 GLN HG2 1 1
1 1964 1 1 127 GLN HG3 H 7.567 1.187 0.543 1.00 . A A . 220 GLN HG3 1 1
1 1965 1 1 127 GLN N N 11.191 1.694 2.483 1.00 . A A . 220 GLN N 1 1
1 1966 1 1 127 GLN NE2 N 9.068 1.782 -1.629 1.00 . A A . 220 GLN NE2 1 1
1 1967 1 1 127 GLN O O 11.465 4.533 0.473 1.00 . A A . 220 GLN O 1 1
1 1968 1 1 127 GLN OE1 O 9.933 -0.130 -0.906 1.00 . A A . 220 GLN OE1 1 1
1 1969 1 1 128 TYR C C 12.849 6.142 2.264 1.00 . A A . 221 TYR C 1 1
1 1970 1 1 128 TYR CA C 11.472 5.896 2.862 1.00 . A A . 221 TYR CA 1 1
1 1971 1 1 128 TYR CB C 11.505 6.239 4.351 1.00 . A A . 221 TYR CB 1 1
1 1972 1 1 128 TYR CD1 C 11.917 8.743 4.243 1.00 . A A . 221 TYR CD1 1 1
1 1973 1 1 128 TYR CD2 C 13.573 7.338 5.310 1.00 . A A . 221 TYR CD2 1 1
1 1974 1 1 128 TYR CE1 C 12.713 9.883 4.501 1.00 . A A . 221 TYR CE1 1 1
1 1975 1 1 128 TYR CE2 C 14.373 8.472 5.562 1.00 . A A . 221 TYR CE2 1 1
1 1976 1 1 128 TYR CG C 12.339 7.460 4.644 1.00 . A A . 221 TYR CG 1 1
1 1977 1 1 128 TYR CZ C 13.935 9.738 5.153 1.00 . A A . 221 TYR CZ 1 1
1 1978 1 1 128 TYR H H 10.729 3.984 3.484 1.00 . A A . 221 TYR H 1 1
1 1979 1 1 128 TYR HA H 10.760 6.553 2.359 1.00 . A A . 221 TYR HA 1 1
1 1980 1 1 128 TYR HB2 H 10.495 6.408 4.701 1.00 . A A . 221 TYR HB2 1 1
1 1981 1 1 128 TYR HB3 H 11.924 5.398 4.900 1.00 . A A . 221 TYR HB3 1 1
1 1982 1 1 128 TYR HD1 H 10.981 8.858 3.719 1.00 . A A . 221 TYR HD1 1 1
1 1983 1 1 128 TYR HD2 H 13.916 6.363 5.630 1.00 . A A . 221 TYR HD2 1 1
1 1984 1 1 128 TYR HE1 H 12.372 10.859 4.180 1.00 . A A . 221 TYR HE1 1 1
1 1985 1 1 128 TYR HE2 H 15.315 8.368 6.073 1.00 . A A . 221 TYR HE2 1 1
1 1986 1 1 128 TYR HH H 14.386 11.635 4.999 1.00 . A A . 221 TYR HH 1 1
1 1987 1 1 128 TYR N N 11.058 4.509 2.671 1.00 . A A . 221 TYR N 1 1
1 1988 1 1 128 TYR O O 13.068 7.143 1.581 1.00 . A A . 221 TYR O 1 1
1 1989 1 1 128 TYR OH O 14.717 10.834 5.414 1.00 . A A . 221 TYR OH 1 1
1 1990 1 1 129 GLN C C 15.149 5.324 0.449 1.00 . A A . 222 GLN C 1 1
1 1991 1 1 129 GLN CA C 15.125 5.392 1.977 1.00 . A A . 222 GLN CA 1 1
1 1992 1 1 129 GLN CB C 16.047 4.321 2.554 1.00 . A A . 222 GLN CB 1 1
1 1993 1 1 129 GLN CD C 17.148 3.388 4.595 1.00 . A A . 222 GLN CD 1 1
1 1994 1 1 129 GLN CG C 16.259 4.472 4.047 1.00 . A A . 222 GLN CG 1 1
1 1995 1 1 129 GLN H H 13.552 4.413 3.055 1.00 . A A . 222 GLN H 1 1
1 1996 1 1 129 GLN HA H 15.500 6.371 2.277 1.00 . A A . 222 GLN HA 1 1
1 1997 1 1 129 GLN HB2 H 15.609 3.339 2.357 1.00 . A A . 222 GLN HB2 1 1
1 1998 1 1 129 GLN HB3 H 17.017 4.387 2.058 1.00 . A A . 222 GLN HB3 1 1
1 1999 1 1 129 GLN HE21 H 15.584 2.549 5.546 1.00 . A A . 222 GLN HE21 1 1
1 2000 1 1 129 GLN HE22 H 17.127 1.753 5.741 1.00 . A A . 222 GLN HE22 1 1
1 2001 1 1 129 GLN HG2 H 16.721 5.437 4.244 1.00 . A A . 222 GLN HG2 1 1
1 2002 1 1 129 GLN HG3 H 15.302 4.432 4.555 1.00 . A A . 222 GLN HG3 1 1
1 2003 1 1 129 GLN N N 13.775 5.229 2.503 1.00 . A A . 222 GLN N 1 1
1 2004 1 1 129 GLN NE2 N 16.572 2.496 5.356 1.00 . A A . 222 GLN NE2 1 1
1 2005 1 1 129 GLN O O 15.867 6.093 -0.186 1.00 . A A . 222 GLN O 1 1
1 2006 1 1 129 GLN OE1 O 18.340 3.356 4.339 1.00 . A A . 222 GLN OE1 1 1
1 2007 1 1 130 ARG C C 13.761 5.586 -2.217 1.00 . A A . 223 ARG C 1 1
1 2008 1 1 130 ARG CA C 14.321 4.309 -1.603 1.00 . A A . 223 ARG CA 1 1
1 2009 1 1 130 ARG CB C 13.453 3.119 -2.027 1.00 . A A . 223 ARG CB 1 1
1 2010 1 1 130 ARG CD C 13.002 0.671 -1.911 1.00 . A A . 223 ARG CD 1 1
1 2011 1 1 130 ARG CG C 14.024 1.761 -1.638 1.00 . A A . 223 ARG CG 1 1
1 2012 1 1 130 ARG CZ C 12.028 -0.546 -3.859 1.00 . A A . 223 ARG CZ 1 1
1 2013 1 1 130 ARG H H 13.784 3.824 0.423 1.00 . A A . 223 ARG H 1 1
1 2014 1 1 130 ARG HA H 15.335 4.167 -1.979 1.00 . A A . 223 ARG HA 1 1
1 2015 1 1 130 ARG HB2 H 12.472 3.215 -1.567 1.00 . A A . 223 ARG HB2 1 1
1 2016 1 1 130 ARG HB3 H 13.324 3.149 -3.110 1.00 . A A . 223 ARG HB3 1 1
1 2017 1 1 130 ARG HD2 H 13.314 -0.235 -1.394 1.00 . A A . 223 ARG HD2 1 1
1 2018 1 1 130 ARG HD3 H 12.043 0.997 -1.504 1.00 . A A . 223 ARG HD3 1 1
1 2019 1 1 130 ARG HE H 13.418 0.908 -3.988 1.00 . A A . 223 ARG HE 1 1
1 2020 1 1 130 ARG HG2 H 14.934 1.561 -2.202 1.00 . A A . 223 ARG HG2 1 1
1 2021 1 1 130 ARG HG3 H 14.250 1.764 -0.573 1.00 . A A . 223 ARG HG3 1 1
1 2022 1 1 130 ARG HH11 H 11.200 -1.129 -2.113 1.00 . A A . 223 ARG HH11 1 1
1 2023 1 1 130 ARG HH12 H 10.640 -1.981 -3.539 1.00 . A A . 223 ARG HH12 1 1
1 2024 1 1 130 ARG HH21 H 12.601 -0.174 -5.744 1.00 . A A . 223 ARG HH21 1 1
1 2025 1 1 130 ARG HH22 H 11.393 -1.415 -5.550 1.00 . A A . 223 ARG HH22 1 1
1 2026 1 1 130 ARG N N 14.366 4.430 -0.138 1.00 . A A . 223 ARG N 1 1
1 2027 1 1 130 ARG NE N 12.847 0.371 -3.348 1.00 . A A . 223 ARG NE 1 1
1 2028 1 1 130 ARG NH1 N 11.234 -1.275 -3.120 1.00 . A A . 223 ARG NH1 1 1
1 2029 1 1 130 ARG NH2 N 12.005 -0.723 -5.151 1.00 . A A . 223 ARG NH2 1 1
1 2030 1 1 130 ARG O O 14.281 6.080 -3.215 1.00 . A A . 223 ARG O 1 1
1 2031 1 1 131 GLU C C 13.044 8.523 -1.982 1.00 . A A . 224 GLU C 1 1
1 2032 1 1 131 GLU CA C 12.087 7.340 -2.127 1.00 . A A . 224 GLU CA 1 1
1 2033 1 1 131 GLU CB C 10.799 7.643 -1.360 1.00 . A A . 224 GLU CB 1 1
1 2034 1 1 131 GLU CD C 9.184 6.417 -2.907 1.00 . A A . 224 GLU CD 1 1
1 2035 1 1 131 GLU CG C 9.708 6.585 -1.489 1.00 . A A . 224 GLU CG 1 1
1 2036 1 1 131 GLU H H 12.311 5.674 -0.802 1.00 . A A . 224 GLU H 1 1
1 2037 1 1 131 GLU HA H 11.848 7.212 -3.185 1.00 . A A . 224 GLU HA 1 1
1 2038 1 1 131 GLU HB2 H 11.050 7.743 -0.304 1.00 . A A . 224 GLU HB2 1 1
1 2039 1 1 131 GLU HB3 H 10.403 8.594 -1.708 1.00 . A A . 224 GLU HB3 1 1
1 2040 1 1 131 GLU HG2 H 10.095 5.629 -1.162 1.00 . A A . 224 GLU HG2 1 1
1 2041 1 1 131 GLU HG3 H 8.882 6.862 -0.828 1.00 . A A . 224 GLU HG3 1 1
1 2042 1 1 131 GLU N N 12.710 6.119 -1.624 1.00 . A A . 224 GLU N 1 1
1 2043 1 1 131 GLU O O 13.172 9.344 -2.881 1.00 . A A . 224 GLU O 1 1
1 2044 1 1 131 GLU OE1 O 9.208 7.387 -3.688 1.00 . A A . 224 GLU OE1 1 1
1 2045 1 1 131 GLU OE2 O 8.734 5.294 -3.237 1.00 . A A . 224 GLU OE2 1 1
1 2046 1 1 132 SER C C 15.815 9.648 -1.648 1.00 . A A . 225 SER C 1 1
1 2047 1 1 132 SER CA C 14.682 9.693 -0.622 1.00 . A A . 225 SER CA 1 1
1 2048 1 1 132 SER CB C 15.257 9.611 0.792 1.00 . A A . 225 SER CB 1 1
1 2049 1 1 132 SER H H 13.597 7.920 -0.123 1.00 . A A . 225 SER H 1 1
1 2050 1 1 132 SER HA H 14.157 10.646 -0.730 1.00 . A A . 225 SER HA 1 1
1 2051 1 1 132 SER HB2 H 15.794 8.669 0.913 1.00 . A A . 225 SER HB2 1 1
1 2052 1 1 132 SER HB3 H 15.944 10.435 0.950 1.00 . A A . 225 SER HB3 1 1
1 2053 1 1 132 SER HG H 13.709 8.858 1.725 1.00 . A A . 225 SER HG 1 1
1 2054 1 1 132 SER N N 13.732 8.605 -0.847 1.00 . A A . 225 SER N 1 1
1 2055 1 1 132 SER O O 16.189 10.671 -2.211 1.00 . A A . 225 SER O 1 1
1 2056 1 1 132 SER OG O 14.214 9.682 1.757 1.00 . A A . 225 SER OG 1 1
1 2057 1 1 133 GLN C C 16.927 8.735 -4.276 1.00 . A A . 226 GLN C 1 1
1 2058 1 1 133 GLN CA C 17.428 8.321 -2.896 1.00 . A A . 226 GLN CA 1 1
1 2059 1 1 133 GLN CB C 17.934 6.881 -2.919 1.00 . A A . 226 GLN CB 1 1
1 2060 1 1 133 GLN CD C 18.967 5.010 -1.573 1.00 . A A . 226 GLN CD 1 1
1 2061 1 1 133 GLN CG C 18.741 6.504 -1.679 1.00 . A A . 226 GLN CG 1 1
1 2062 1 1 133 GLN H H 16.015 7.632 -1.439 1.00 . A A . 226 GLN H 1 1
1 2063 1 1 133 GLN HA H 18.246 8.986 -2.620 1.00 . A A . 226 GLN HA 1 1
1 2064 1 1 133 GLN HB2 H 17.072 6.213 -2.997 1.00 . A A . 226 GLN HB2 1 1
1 2065 1 1 133 GLN HB3 H 18.564 6.736 -3.796 1.00 . A A . 226 GLN HB3 1 1
1 2066 1 1 133 GLN HE21 H 18.699 5.077 0.417 1.00 . A A . 226 GLN HE21 1 1
1 2067 1 1 133 GLN HE22 H 19.045 3.504 -0.265 1.00 . A A . 226 GLN HE22 1 1
1 2068 1 1 133 GLN HG2 H 19.703 7.011 -1.707 1.00 . A A . 226 GLN HG2 1 1
1 2069 1 1 133 GLN HG3 H 18.210 6.836 -0.784 1.00 . A A . 226 GLN HG3 1 1
1 2070 1 1 133 GLN N N 16.353 8.462 -1.913 1.00 . A A . 226 GLN N 1 1
1 2071 1 1 133 GLN NE2 N 18.898 4.490 -0.375 1.00 . A A . 226 GLN NE2 1 1
1 2072 1 1 133 GLN O O 17.644 9.397 -5.031 1.00 . A A . 226 GLN O 1 1
1 2073 1 1 133 GLN OE1 O 19.192 4.332 -2.562 1.00 . A A . 226 GLN OE1 1 1
1 2074 1 1 134 ALA C C 14.975 10.274 -5.977 1.00 . A A . 227 ALA C 1 1
1 2075 1 1 134 ALA CA C 15.090 8.749 -5.868 1.00 . A A . 227 ALA CA 1 1
1 2076 1 1 134 ALA CB C 13.706 8.091 -6.012 1.00 . A A . 227 ALA CB 1 1
1 2077 1 1 134 ALA H H 15.144 7.811 -3.948 1.00 . A A . 227 ALA H 1 1
1 2078 1 1 134 ALA HA H 15.726 8.392 -6.672 1.00 . A A . 227 ALA HA 1 1
1 2079 1 1 134 ALA HB1 H 13.798 7.009 -5.893 1.00 . A A . 227 ALA HB1 1 1
1 2080 1 1 134 ALA HB2 H 13.030 8.483 -5.253 1.00 . A A . 227 ALA HB2 1 1
1 2081 1 1 134 ALA HB3 H 13.304 8.315 -6.998 1.00 . A A . 227 ALA HB3 1 1
1 2082 1 1 134 ALA N N 15.695 8.369 -4.599 1.00 . A A . 227 ALA N 1 1
1 2083 1 1 134 ALA O O 15.170 10.832 -7.051 1.00 . A A . 227 ALA O 1 1
1 2084 1 1 135 TYR C C 15.888 13.093 -5.064 1.00 . A A . 228 TYR C 1 1
1 2085 1 1 135 TYR CA C 14.536 12.410 -4.882 1.00 . A A . 228 TYR CA 1 1
1 2086 1 1 135 TYR CB C 13.867 12.896 -3.586 1.00 . A A . 228 TYR CB 1 1
1 2087 1 1 135 TYR CD1 C 11.515 12.014 -4.022 1.00 . A A . 228 TYR CD1 1 1
1 2088 1 1 135 TYR CD2 C 11.805 14.385 -3.615 1.00 . A A . 228 TYR CD2 1 1
1 2089 1 1 135 TYR CE1 C 10.119 12.214 -4.195 1.00 . A A . 228 TYR CE1 1 1
1 2090 1 1 135 TYR CE2 C 10.416 14.584 -3.782 1.00 . A A . 228 TYR CE2 1 1
1 2091 1 1 135 TYR CG C 12.374 13.098 -3.738 1.00 . A A . 228 TYR CG 1 1
1 2092 1 1 135 TYR CZ C 9.589 13.499 -4.075 1.00 . A A . 228 TYR CZ 1 1
1 2093 1 1 135 TYR H H 14.500 10.450 -4.001 1.00 . A A . 228 TYR H 1 1
1 2094 1 1 135 TYR HA H 13.903 12.697 -5.713 1.00 . A A . 228 TYR HA 1 1
1 2095 1 1 135 TYR HB2 H 14.047 12.163 -2.792 1.00 . A A . 228 TYR HB2 1 1
1 2096 1 1 135 TYR HB3 H 14.315 13.838 -3.287 1.00 . A A . 228 TYR HB3 1 1
1 2097 1 1 135 TYR HD1 H 11.918 11.019 -4.118 1.00 . A A . 228 TYR HD1 1 1
1 2098 1 1 135 TYR HD2 H 12.435 15.242 -3.397 1.00 . A A . 228 TYR HD2 1 1
1 2099 1 1 135 TYR HE1 H 9.467 11.379 -4.408 1.00 . A A . 228 TYR HE1 1 1
1 2100 1 1 135 TYR HE2 H 9.997 15.572 -3.686 1.00 . A A . 228 TYR HE2 1 1
1 2101 1 1 135 TYR HH H 7.970 14.604 -3.969 1.00 . A A . 228 TYR HH 1 1
1 2102 1 1 135 TYR N N 14.663 10.950 -4.876 1.00 . A A . 228 TYR N 1 1
1 2103 1 1 135 TYR O O 16.000 14.075 -5.798 1.00 . A A . 228 TYR O 1 1
1 2104 1 1 135 TYR OH O 8.251 13.711 -4.245 1.00 . A A . 228 TYR OH 1 1
1 2105 1 1 136 TYR C C 18.827 12.955 -5.961 1.00 . A A . 229 TYR C 1 1
1 2106 1 1 136 TYR CA C 18.240 13.188 -4.572 1.00 . A A . 229 TYR CA 1 1
1 2107 1 1 136 TYR CB C 19.198 12.679 -3.499 1.00 . A A . 229 TYR CB 1 1
1 2108 1 1 136 TYR CD1 C 18.733 14.506 -1.788 1.00 . A A . 229 TYR CD1 1 1
1 2109 1 1 136 TYR CD2 C 18.487 12.193 -1.106 1.00 . A A . 229 TYR CD2 1 1
1 2110 1 1 136 TYR CE1 C 18.351 14.930 -0.485 1.00 . A A . 229 TYR CE1 1 1
1 2111 1 1 136 TYR CE2 C 18.100 12.615 0.198 1.00 . A A . 229 TYR CE2 1 1
1 2112 1 1 136 TYR CG C 18.804 13.131 -2.107 1.00 . A A . 229 TYR CG 1 1
1 2113 1 1 136 TYR CZ C 18.033 13.976 0.489 1.00 . A A . 229 TYR CZ 1 1
1 2114 1 1 136 TYR H H 16.807 11.784 -3.807 1.00 . A A . 229 TYR H 1 1
1 2115 1 1 136 TYR HA H 18.138 14.265 -4.443 1.00 . A A . 229 TYR HA 1 1
1 2116 1 1 136 TYR HB2 H 19.223 11.588 -3.524 1.00 . A A . 229 TYR HB2 1 1
1 2117 1 1 136 TYR HB3 H 20.196 13.051 -3.707 1.00 . A A . 229 TYR HB3 1 1
1 2118 1 1 136 TYR HD1 H 18.969 15.246 -2.540 1.00 . A A . 229 TYR HD1 1 1
1 2119 1 1 136 TYR HD2 H 18.528 11.134 -1.331 1.00 . A A . 229 TYR HD2 1 1
1 2120 1 1 136 TYR HE1 H 18.296 15.978 -0.254 1.00 . A A . 229 TYR HE1 1 1
1 2121 1 1 136 TYR HE2 H 17.858 11.883 0.952 1.00 . A A . 229 TYR HE2 1 1
1 2122 1 1 136 TYR HH H 17.594 15.323 1.827 1.00 . A A . 229 TYR HH 1 1
1 2123 1 1 136 TYR N N 16.923 12.584 -4.420 1.00 . A A . 229 TYR N 1 1
1 2124 1 1 136 TYR O O 19.402 13.858 -6.550 1.00 . A A . 229 TYR O 1 1
1 2125 1 1 136 TYR OH O 17.651 14.369 1.743 1.00 . A A . 229 TYR OH 1 1
1 2126 1 1 137 GLN C C 18.553 12.147 -8.973 1.00 . A A . 230 GLN C 1 1
1 2127 1 1 137 GLN CA C 19.271 11.449 -7.813 1.00 . A A . 230 GLN CA 1 1
1 2128 1 1 137 GLN CB C 19.326 9.936 -8.054 1.00 . A A . 230 GLN CB 1 1
1 2129 1 1 137 GLN CD C 18.085 7.800 -8.619 1.00 . A A . 230 GLN CD 1 1
1 2130 1 1 137 GLN CG C 17.999 9.302 -8.445 1.00 . A A . 230 GLN CG 1 1
1 2131 1 1 137 GLN H H 18.175 11.016 -6.009 1.00 . A A . 230 GLN H 1 1
1 2132 1 1 137 GLN HA H 20.297 11.827 -7.803 1.00 . A A . 230 GLN HA 1 1
1 2133 1 1 137 GLN HB2 H 20.039 9.743 -8.858 1.00 . A A . 230 GLN HB2 1 1
1 2134 1 1 137 GLN HB3 H 19.687 9.455 -7.155 1.00 . A A . 230 GLN HB3 1 1
1 2135 1 1 137 GLN HE21 H 16.344 7.798 -9.621 1.00 . A A . 230 GLN HE21 1 1
1 2136 1 1 137 GLN HE22 H 17.120 6.246 -9.412 1.00 . A A . 230 GLN HE22 1 1
1 2137 1 1 137 GLN HG2 H 17.274 9.519 -7.672 1.00 . A A . 230 GLN HG2 1 1
1 2138 1 1 137 GLN HG3 H 17.659 9.732 -9.384 1.00 . A A . 230 GLN HG3 1 1
1 2139 1 1 137 GLN N N 18.680 11.751 -6.503 1.00 . A A . 230 GLN N 1 1
1 2140 1 1 137 GLN NE2 N 17.103 7.237 -9.272 1.00 . A A . 230 GLN NE2 1 1
1 2141 1 1 137 GLN O O 19.126 12.285 -10.048 1.00 . A A . 230 GLN O 1 1
1 2142 1 1 137 GLN OE1 O 19.022 7.158 -8.177 1.00 . A A . 230 GLN OE1 1 1
1 2143 1 1 138 ARG C C 16.759 14.766 -9.802 1.00 . A A . 231 ARG C 1 1
1 2144 1 1 138 ARG CA C 16.564 13.252 -9.845 1.00 . A A . 231 ARG CA 1 1
1 2145 1 1 138 ARG CB C 15.061 12.936 -9.771 1.00 . A A . 231 ARG CB 1 1
1 2146 1 1 138 ARG CD C 12.967 13.075 -8.437 1.00 . A A . 231 ARG CD 1 1
1 2147 1 1 138 ARG CG C 14.377 13.555 -8.581 1.00 . A A . 231 ARG CG 1 1
1 2148 1 1 138 ARG CZ C 10.751 13.619 -9.410 1.00 . A A . 231 ARG CZ 1 1
1 2149 1 1 138 ARG H H 16.862 12.431 -7.877 1.00 . A A . 231 ARG H 1 1
1 2150 1 1 138 ARG HA H 16.939 12.893 -10.803 1.00 . A A . 231 ARG HA 1 1
1 2151 1 1 138 ARG HB2 H 14.583 13.299 -10.682 1.00 . A A . 231 ARG HB2 1 1
1 2152 1 1 138 ARG HB3 H 14.931 11.853 -9.715 1.00 . A A . 231 ARG HB3 1 1
1 2153 1 1 138 ARG HD2 H 12.952 11.986 -8.570 1.00 . A A . 231 ARG HD2 1 1
1 2154 1 1 138 ARG HD3 H 12.619 13.317 -7.434 1.00 . A A . 231 ARG HD3 1 1
1 2155 1 1 138 ARG HE H 12.513 14.240 -10.151 1.00 . A A . 231 ARG HE 1 1
1 2156 1 1 138 ARG HG2 H 14.921 13.274 -7.695 1.00 . A A . 231 ARG HG2 1 1
1 2157 1 1 138 ARG HG3 H 14.379 14.640 -8.670 1.00 . A A . 231 ARG HG3 1 1
1 2158 1 1 138 ARG HH11 H 10.617 12.493 -7.750 1.00 . A A . 231 ARG HH11 1 1
1 2159 1 1 138 ARG HH12 H 9.100 12.927 -8.490 1.00 . A A . 231 ARG HH12 1 1
1 2160 1 1 138 ARG HH21 H 10.544 14.739 -11.058 1.00 . A A . 231 ARG HH21 1 1
1 2161 1 1 138 ARG HH22 H 9.060 14.175 -10.338 1.00 . A A . 231 ARG HH22 1 1
1 2162 1 1 138 ARG N N 17.311 12.575 -8.776 1.00 . A A . 231 ARG N 1 1
1 2163 1 1 138 ARG NE N 12.074 13.700 -9.422 1.00 . A A . 231 ARG NE 1 1
1 2164 1 1 138 ARG NH1 N 10.103 12.959 -8.481 1.00 . A A . 231 ARG NH1 1 1
1 2165 1 1 138 ARG NH2 N 10.065 14.223 -10.339 1.00 . A A . 231 ARG NH2 1 1
1 2166 1 1 138 ARG O O 16.262 15.469 -10.672 1.00 . A A . 231 ARG O 1 1
1 2167 1 1 139 GLY C C 16.397 17.424 -8.277 1.00 . A A . 232 GLY C 1 1
1 2168 1 1 139 GLY CA C 17.671 16.686 -8.646 1.00 . A A . 232 GLY CA 1 1
1 2169 1 1 139 GLY H H 17.869 14.631 -8.096 1.00 . A A . 232 GLY H 1 1
1 2170 1 1 139 GLY HA2 H 18.418 16.867 -7.875 1.00 . A A . 232 GLY HA2 1 1
1 2171 1 1 139 GLY HA3 H 18.038 17.086 -9.589 1.00 . A A . 232 GLY HA3 1 1
1 2172 1 1 139 GLY N N 17.466 15.252 -8.788 1.00 . A A . 232 GLY N 1 1
1 2173 1 1 139 GLY O O 16.088 18.456 -8.873 1.00 . A A . 232 GLY O 1 1
1 2174 1 1 140 ALA C C 14.738 18.749 -6.001 1.00 . A A . 233 ALA C 1 1
1 2175 1 1 140 ALA CA C 14.412 17.514 -6.850 1.00 . A A . 233 ALA CA 1 1
1 2176 1 1 140 ALA CB C 13.589 16.508 -6.020 1.00 . A A . 233 ALA CB 1 1
1 2177 1 1 140 ALA H H 15.961 16.045 -6.849 1.00 . A A . 233 ALA H 1 1
1 2178 1 1 140 ALA HA H 13.828 17.825 -7.710 1.00 . A A . 233 ALA HA 1 1
1 2179 1 1 140 ALA HB1 H 14.171 16.196 -5.155 1.00 . A A . 233 ALA HB1 1 1
1 2180 1 1 140 ALA HB2 H 12.666 16.992 -5.675 1.00 . A A . 233 ALA HB2 1 1
1 2181 1 1 140 ALA HB3 H 13.339 15.644 -6.628 1.00 . A A . 233 ALA HB3 1 1
1 2182 1 1 140 ALA N N 15.656 16.890 -7.307 1.00 . A A . 233 ALA N 1 1
1 2183 1 1 140 ALA O O 15.817 18.764 -5.373 1.00 . A A . 233 ALA O 1 1
1 2184 1 1 140 ALA OXT O 13.898 19.670 -5.976 1.00 . A A . 233 ALA OXT 1 1
2 2185 1 1 1 GLY C C -5.000 -15.038 -31.201 1.00 . A A . 94 GLY C 1 1
2 2186 1 1 1 GLY CA C -4.586 -15.039 -29.758 1.00 . A A . 94 GLY CA 1 1
2 2187 1 1 1 GLY H1 H -3.179 -15.924 -28.557 1.00 . A A . 94 GLY H1 1 1
2 2188 1 1 1 GLY H2 H -3.719 -16.894 -29.778 1.00 . A A . 94 GLY H2 1 1
2 2189 1 1 1 GLY H3 H -2.668 -15.668 -30.105 1.00 . A A . 94 GLY H3 1 1
2 2190 1 1 1 GLY HA2 H -5.429 -15.354 -29.145 1.00 . A A . 94 GLY HA2 1 1
2 2191 1 1 1 GLY HA3 H -4.293 -14.029 -29.474 1.00 . A A . 94 GLY HA3 1 1
2 2192 1 1 1 GLY N N -3.449 -15.953 -29.530 1.00 . A A . 94 GLY N 1 1
2 2193 1 1 1 GLY O O -4.238 -15.509 -32.031 1.00 . A A . 94 GLY O 1 1
2 2194 1 1 2 GLN C C -6.033 -13.318 -33.610 1.00 . A A . 95 GLN C 1 1
2 2195 1 1 2 GLN CA C -6.662 -14.507 -32.889 1.00 . A A . 95 GLN CA 1 1
2 2196 1 1 2 GLN CB C -8.193 -14.392 -32.923 1.00 . A A . 95 GLN CB 1 1
2 2197 1 1 2 GLN CD C -8.460 -16.870 -32.395 1.00 . A A . 95 GLN CD 1 1
2 2198 1 1 2 GLN CG C -8.925 -15.458 -32.090 1.00 . A A . 95 GLN CG 1 1
2 2199 1 1 2 GLN H H -6.780 -14.149 -30.794 1.00 . A A . 95 GLN H 1 1
2 2200 1 1 2 GLN HA H -6.363 -15.429 -33.389 1.00 . A A . 95 GLN HA 1 1
2 2201 1 1 2 GLN HB2 H -8.477 -13.408 -32.548 1.00 . A A . 95 GLN HB2 1 1
2 2202 1 1 2 GLN HB3 H -8.522 -14.470 -33.959 1.00 . A A . 95 GLN HB3 1 1
2 2203 1 1 2 GLN HE21 H -9.755 -17.014 -33.927 1.00 . A A . 95 GLN HE21 1 1
2 2204 1 1 2 GLN HE22 H -8.761 -18.419 -33.624 1.00 . A A . 95 GLN HE22 1 1
2 2205 1 1 2 GLN HG2 H -8.757 -15.259 -31.033 1.00 . A A . 95 GLN HG2 1 1
2 2206 1 1 2 GLN HG3 H -9.994 -15.385 -32.288 1.00 . A A . 95 GLN HG3 1 1
2 2207 1 1 2 GLN N N -6.186 -14.534 -31.509 1.00 . A A . 95 GLN N 1 1
2 2208 1 1 2 GLN NE2 N -9.038 -17.478 -33.397 1.00 . A A . 95 GLN NE2 1 1
2 2209 1 1 2 GLN O O -5.496 -12.419 -32.966 1.00 . A A . 95 GLN O 1 1
2 2210 1 1 2 GLN OE1 O -7.593 -17.403 -31.719 1.00 . A A . 95 GLN OE1 1 1
2 2211 1 1 3 GLY C C -6.568 -11.047 -35.719 1.00 . A A . 96 GLY C 1 1
2 2212 1 1 3 GLY CA C -5.581 -12.199 -35.707 1.00 . A A . 96 GLY CA 1 1
2 2213 1 1 3 GLY H H -6.552 -14.071 -35.422 1.00 . A A . 96 GLY H 1 1
2 2214 1 1 3 GLY HA2 H -4.644 -11.863 -35.262 1.00 . A A . 96 GLY HA2 1 1
2 2215 1 1 3 GLY HA3 H -5.394 -12.523 -36.730 1.00 . A A . 96 GLY HA3 1 1
2 2216 1 1 3 GLY N N -6.110 -13.311 -34.934 1.00 . A A . 96 GLY N 1 1
2 2217 1 1 3 GLY O O -7.720 -11.215 -35.322 1.00 . A A . 96 GLY O 1 1
2 2218 1 1 4 GLY C C -7.690 -8.558 -37.547 1.00 . A A . 97 GLY C 1 1
2 2219 1 1 4 GLY CA C -6.989 -8.712 -36.211 1.00 . A A . 97 GLY CA 1 1
2 2220 1 1 4 GLY H H -5.177 -9.792 -36.497 1.00 . A A . 97 GLY H 1 1
2 2221 1 1 4 GLY HA2 H -7.740 -8.792 -35.425 1.00 . A A . 97 GLY HA2 1 1
2 2222 1 1 4 GLY HA3 H -6.390 -7.820 -36.027 1.00 . A A . 97 GLY HA3 1 1
2 2223 1 1 4 GLY N N -6.124 -9.882 -36.169 1.00 . A A . 97 GLY N 1 1
2 2224 1 1 4 GLY O O -7.207 -9.041 -38.570 1.00 . A A . 97 GLY O 1 1
2 2225 1 1 5 THR C C -9.171 -6.313 -39.392 1.00 . A A . 98 THR C 1 1
2 2226 1 1 5 THR CA C -9.596 -7.635 -38.759 1.00 . A A . 98 THR CA 1 1
2 2227 1 1 5 THR CB C -11.105 -7.557 -38.425 1.00 . A A . 98 THR CB 1 1
2 2228 1 1 5 THR CG2 C -11.961 -7.533 -39.684 1.00 . A A . 98 THR CG2 1 1
2 2229 1 1 5 THR H H -9.183 -7.505 -36.677 1.00 . A A . 98 THR H 1 1
2 2230 1 1 5 THR HA H -9.426 -8.449 -39.461 1.00 . A A . 98 THR HA 1 1
2 2231 1 1 5 THR HB H -11.299 -6.661 -37.836 1.00 . A A . 98 THR HB 1 1
2 2232 1 1 5 THR HG1 H -12.409 -8.654 -37.463 1.00 . A A . 98 THR HG1 1 1
2 2233 1 1 5 THR HG21 H -13.014 -7.538 -39.405 1.00 . A A . 98 THR HG21 1 1
2 2234 1 1 5 THR HG22 H -11.747 -8.412 -40.293 1.00 . A A . 98 THR HG22 1 1
2 2235 1 1 5 THR HG23 H -11.752 -6.629 -40.258 1.00 . A A . 98 THR HG23 1 1
2 2236 1 1 5 THR N N -8.824 -7.876 -37.541 1.00 . A A . 98 THR N 1 1
2 2237 1 1 5 THR O O -9.128 -5.287 -38.720 1.00 . A A . 98 THR O 1 1
2 2238 1 1 5 THR OG1 O -11.471 -8.708 -37.660 1.00 . A A . 98 THR OG1 1 1
2 2239 1 1 6 HIS C C -9.742 -4.237 -41.596 1.00 . A A . 99 HIS C 1 1
2 2240 1 1 6 HIS CA C -8.502 -5.102 -41.387 1.00 . A A . 99 HIS CA 1 1
2 2241 1 1 6 HIS CB C -7.901 -5.426 -42.758 1.00 . A A . 99 HIS CB 1 1
2 2242 1 1 6 HIS CD2 C -8.439 -3.460 -44.371 1.00 . A A . 99 HIS CD2 1 1
2 2243 1 1 6 HIS CE1 C -6.506 -2.547 -44.476 1.00 . A A . 99 HIS CE1 1 1
2 2244 1 1 6 HIS CG C -7.615 -4.210 -43.584 1.00 . A A . 99 HIS CG 1 1
2 2245 1 1 6 HIS H H -8.901 -7.192 -41.198 1.00 . A A . 99 HIS H 1 1
2 2246 1 1 6 HIS HA H -7.777 -4.545 -40.793 1.00 . A A . 99 HIS HA 1 1
2 2247 1 1 6 HIS HB2 H -6.979 -5.990 -42.619 1.00 . A A . 99 HIS HB2 1 1
2 2248 1 1 6 HIS HB3 H -8.609 -6.050 -43.305 1.00 . A A . 99 HIS HB3 1 1
2 2249 1 1 6 HIS HD1 H -5.550 -3.908 -43.226 1.00 . A A . 99 HIS HD1 1 1
2 2250 1 1 6 HIS HD2 H -9.489 -3.660 -44.533 1.00 . A A . 99 HIS HD2 1 1
2 2251 1 1 6 HIS HE1 H -5.690 -1.882 -44.729 1.00 . A A . 99 HIS HE1 1 1
2 2252 1 1 6 HIS N N -8.868 -6.329 -40.682 1.00 . A A . 99 HIS N 1 1
2 2253 1 1 6 HIS ND1 N -6.389 -3.605 -43.679 1.00 . A A . 99 HIS ND1 1 1
2 2254 1 1 6 HIS NE2 N -7.739 -2.405 -44.918 1.00 . A A . 99 HIS NE2 1 1
2 2255 1 1 6 HIS O O -10.780 -4.728 -42.034 1.00 . A A . 99 HIS O 1 1
2 2256 1 1 7 SER C C -10.172 -0.592 -41.776 1.00 . A A . 100 SER C 1 1
2 2257 1 1 7 SER CA C -10.722 -1.999 -41.532 1.00 . A A . 100 SER CA 1 1
2 2258 1 1 7 SER CB C -11.670 -1.979 -40.327 1.00 . A A . 100 SER CB 1 1
2 2259 1 1 7 SER H H -8.756 -2.600 -40.905 1.00 . A A . 100 SER H 1 1
2 2260 1 1 7 SER HA H -11.280 -2.312 -42.414 1.00 . A A . 100 SER HA 1 1
2 2261 1 1 7 SER HB2 H -11.114 -1.685 -39.436 1.00 . A A . 100 SER HB2 1 1
2 2262 1 1 7 SER HB3 H -12.466 -1.255 -40.506 1.00 . A A . 100 SER HB3 1 1
2 2263 1 1 7 SER HG H -11.830 -3.883 -40.733 1.00 . A A . 100 SER HG 1 1
2 2264 1 1 7 SER N N -9.631 -2.950 -41.300 1.00 . A A . 100 SER N 1 1
2 2265 1 1 7 SER O O -10.650 0.372 -41.191 1.00 . A A . 100 SER O 1 1
2 2266 1 1 7 SER OG O -12.245 -3.259 -40.120 1.00 . A A . 100 SER OG 1 1
2 2267 1 1 8 GLN C C -8.625 1.267 -44.352 1.00 . A A . 101 GLN C 1 1
2 2268 1 1 8 GLN CA C -8.528 0.830 -42.891 1.00 . A A . 101 GLN CA 1 1
2 2269 1 1 8 GLN CB C -7.054 0.811 -42.462 1.00 . A A . 101 GLN CB 1 1
2 2270 1 1 8 GLN CD C -6.356 -1.078 -40.993 1.00 . A A . 101 GLN CD 1 1
2 2271 1 1 8 GLN CG C -6.837 0.347 -41.036 1.00 . A A . 101 GLN CG 1 1
2 2272 1 1 8 GLN H H -8.796 -1.293 -43.106 1.00 . A A . 101 GLN H 1 1
2 2273 1 1 8 GLN HA H -9.037 1.583 -42.291 1.00 . A A . 101 GLN HA 1 1
2 2274 1 1 8 GLN HB2 H -6.490 0.151 -43.125 1.00 . A A . 101 GLN HB2 1 1
2 2275 1 1 8 GLN HB3 H -6.649 1.817 -42.564 1.00 . A A . 101 GLN HB3 1 1
2 2276 1 1 8 GLN HE21 H -4.675 -0.531 -41.920 1.00 . A A . 101 GLN HE21 1 1
2 2277 1 1 8 GLN HE22 H -4.794 -2.223 -41.480 1.00 . A A . 101 GLN HE22 1 1
2 2278 1 1 8 GLN HG2 H -6.085 0.983 -40.570 1.00 . A A . 101 GLN HG2 1 1
2 2279 1 1 8 GLN HG3 H -7.767 0.435 -40.474 1.00 . A A . 101 GLN HG3 1 1
2 2280 1 1 8 GLN N N -9.158 -0.475 -42.630 1.00 . A A . 101 GLN N 1 1
2 2281 1 1 8 GLN NE2 N -5.179 -1.296 -41.502 1.00 . A A . 101 GLN NE2 1 1
2 2282 1 1 8 GLN O O -8.069 2.293 -44.734 1.00 . A A . 101 GLN O 1 1
2 2283 1 1 8 GLN OE1 O -7.039 -1.971 -40.521 1.00 . A A . 101 GLN OE1 1 1
2 2284 1 1 9 TRP C C -10.927 0.549 -47.015 1.00 . A A . 102 TRP C 1 1
2 2285 1 1 9 TRP CA C -9.501 0.837 -46.578 1.00 . A A . 102 TRP CA 1 1
2 2286 1 1 9 TRP CB C -8.512 0.036 -47.425 1.00 . A A . 102 TRP CB 1 1
2 2287 1 1 9 TRP CD1 C -8.854 -0.072 -49.957 1.00 . A A . 102 TRP CD1 1 1
2 2288 1 1 9 TRP CD2 C -7.809 1.771 -49.274 1.00 . A A . 102 TRP CD2 1 1
2 2289 1 1 9 TRP CE2 C -7.941 1.816 -50.694 1.00 . A A . 102 TRP CE2 1 1
2 2290 1 1 9 TRP CE3 C -7.170 2.843 -48.617 1.00 . A A . 102 TRP CE3 1 1
2 2291 1 1 9 TRP CG C -8.411 0.538 -48.830 1.00 . A A . 102 TRP CG 1 1
2 2292 1 1 9 TRP CH2 C -6.827 3.937 -50.809 1.00 . A A . 102 TRP CH2 1 1
2 2293 1 1 9 TRP CZ2 C -7.453 2.891 -51.465 1.00 . A A . 102 TRP CZ2 1 1
2 2294 1 1 9 TRP CZ3 C -6.677 3.929 -49.389 1.00 . A A . 102 TRP CZ3 1 1
2 2295 1 1 9 TRP H H -9.787 -0.330 -44.819 1.00 . A A . 102 TRP H 1 1
2 2296 1 1 9 TRP HA H -9.301 1.899 -46.717 1.00 . A A . 102 TRP HA 1 1
2 2297 1 1 9 TRP HB2 H -7.527 0.101 -46.963 1.00 . A A . 102 TRP HB2 1 1
2 2298 1 1 9 TRP HB3 H -8.818 -1.010 -47.441 1.00 . A A . 102 TRP HB3 1 1
2 2299 1 1 9 TRP HD1 H -9.355 -1.032 -49.967 1.00 . A A . 102 TRP HD1 1 1
2 2300 1 1 9 TRP HE1 H -8.810 0.387 -52.011 1.00 . A A . 102 TRP HE1 1 1
2 2301 1 1 9 TRP HE3 H -7.050 2.834 -47.542 1.00 . A A . 102 TRP HE3 1 1
2 2302 1 1 9 TRP HH2 H -6.438 4.768 -51.380 1.00 . A A . 102 TRP HH2 1 1
2 2303 1 1 9 TRP HZ2 H -7.557 2.895 -52.539 1.00 . A A . 102 TRP HZ2 1 1
2 2304 1 1 9 TRP HZ3 H -6.178 4.752 -48.899 1.00 . A A . 102 TRP HZ3 1 1
2 2305 1 1 9 TRP N N -9.336 0.501 -45.166 1.00 . A A . 102 TRP N 1 1
2 2306 1 1 9 TRP NE1 N -8.579 0.667 -51.071 1.00 . A A . 102 TRP NE1 1 1
2 2307 1 1 9 TRP O O -11.415 -0.569 -46.877 1.00 . A A . 102 TRP O 1 1
2 2308 1 1 10 ASN C C -13.244 2.626 -48.906 1.00 . A A . 103 ASN C 1 1
2 2309 1 1 10 ASN CA C -12.986 1.456 -47.968 1.00 . A A . 103 ASN CA 1 1
2 2310 1 1 10 ASN CB C -13.935 1.533 -46.764 1.00 . A A . 103 ASN CB 1 1
2 2311 1 1 10 ASN CG C -15.310 1.006 -47.080 1.00 . A A . 103 ASN CG 1 1
2 2312 1 1 10 ASN H H -11.150 2.472 -47.631 1.00 . A A . 103 ASN H 1 1
2 2313 1 1 10 ASN HA H -13.135 0.512 -48.493 1.00 . A A . 103 ASN HA 1 1
2 2314 1 1 10 ASN HB2 H -13.520 0.941 -45.949 1.00 . A A . 103 ASN HB2 1 1
2 2315 1 1 10 ASN HB3 H -14.015 2.570 -46.440 1.00 . A A . 103 ASN HB3 1 1
2 2316 1 1 10 ASN HD21 H -15.999 1.649 -45.311 1.00 . A A . 103 ASN HD21 1 1
2 2317 1 1 10 ASN HD22 H -17.157 0.838 -46.337 1.00 . A A . 103 ASN HD22 1 1
2 2318 1 1 10 ASN N N -11.599 1.569 -47.529 1.00 . A A . 103 ASN N 1 1
2 2319 1 1 10 ASN ND2 N -16.227 1.182 -46.171 1.00 . A A . 103 ASN ND2 1 1
2 2320 1 1 10 ASN O O -12.499 3.599 -48.875 1.00 . A A . 103 ASN O 1 1
2 2321 1 1 10 ASN OD1 O -15.543 0.451 -48.148 1.00 . A A . 103 ASN OD1 1 1
2 2322 1 1 11 LYS C C -15.599 4.741 -50.137 1.00 . A A . 104 LYS C 1 1
2 2323 1 1 11 LYS CA C -14.629 3.644 -50.650 1.00 . A A . 104 LYS CA 1 1
2 2324 1 1 11 LYS CB C -14.970 3.136 -52.072 1.00 . A A . 104 LYS CB 1 1
2 2325 1 1 11 LYS CD C -14.068 0.840 -52.686 1.00 . A A . 104 LYS CD 1 1
2 2326 1 1 11 LYS CE C -12.921 0.082 -53.353 1.00 . A A . 104 LYS CE 1 1
2 2327 1 1 11 LYS CG C -13.829 2.355 -52.739 1.00 . A A . 104 LYS CG 1 1
2 2328 1 1 11 LYS H H -14.885 1.731 -49.697 1.00 . A A . 104 LYS H 1 1
2 2329 1 1 11 LYS HA H -13.783 4.144 -50.745 1.00 . A A . 104 LYS HA 1 1
2 2330 1 1 11 LYS HB2 H -15.845 2.498 -52.038 1.00 . A A . 104 LYS HB2 1 1
2 2331 1 1 11 LYS HB3 H -15.204 3.999 -52.697 1.00 . A A . 104 LYS HB3 1 1
2 2332 1 1 11 LYS HD2 H -14.151 0.524 -51.646 1.00 . A A . 104 LYS HD2 1 1
2 2333 1 1 11 LYS HD3 H -15.000 0.608 -53.204 1.00 . A A . 104 LYS HD3 1 1
2 2334 1 1 11 LYS HE2 H -12.820 0.426 -54.385 1.00 . A A . 104 LYS HE2 1 1
2 2335 1 1 11 LYS HE3 H -11.993 0.301 -52.819 1.00 . A A . 104 LYS HE3 1 1
2 2336 1 1 11 LYS HG2 H -13.755 2.662 -53.782 1.00 . A A . 104 LYS HG2 1 1
2 2337 1 1 11 LYS HG3 H -12.890 2.589 -52.237 1.00 . A A . 104 LYS HG3 1 1
2 2338 1 1 11 LYS HZ1 H -12.388 -1.879 -53.806 1.00 . A A . 104 LYS HZ1 1 1
2 2339 1 1 11 LYS HZ2 H -14.016 -1.619 -53.843 1.00 . A A . 104 LYS HZ2 1 1
2 2340 1 1 11 LYS HZ3 H -13.234 -1.741 -52.396 1.00 . A A . 104 LYS HZ3 1 1
2 2341 1 1 11 LYS N N -14.287 2.548 -49.723 1.00 . A A . 104 LYS N 1 1
2 2342 1 1 11 LYS NZ N -13.159 -1.409 -53.348 1.00 . A A . 104 LYS NZ 1 1
2 2343 1 1 11 LYS O O -15.282 5.926 -50.198 1.00 . A A . 104 LYS O 1 1
2 2344 1 1 12 PRO C C -17.449 5.472 -47.544 1.00 . A A . 105 PRO C 1 1
2 2345 1 1 12 PRO CA C -17.780 5.216 -49.012 1.00 . A A . 105 PRO CA 1 1
2 2346 1 1 12 PRO CB C -19.051 4.378 -49.165 1.00 . A A . 105 PRO CB 1 1
2 2347 1 1 12 PRO CD C -17.166 2.965 -49.595 1.00 . A A . 105 PRO CD 1 1
2 2348 1 1 12 PRO CG C -18.569 2.971 -49.028 1.00 . A A . 105 PRO CG 1 1
2 2349 1 1 12 PRO HA H -17.868 6.146 -49.557 1.00 . A A . 105 PRO HA 1 1
2 2350 1 1 12 PRO HB2 H -19.778 4.615 -48.389 1.00 . A A . 105 PRO HB2 1 1
2 2351 1 1 12 PRO HB3 H -19.480 4.532 -50.156 1.00 . A A . 105 PRO HB3 1 1
2 2352 1 1 12 PRO HD2 H -16.468 2.443 -48.966 1.00 . A A . 105 PRO HD2 1 1
2 2353 1 1 12 PRO HD3 H -17.097 2.589 -50.602 1.00 . A A . 105 PRO HD3 1 1
2 2354 1 1 12 PRO HG2 H -18.543 2.690 -47.975 1.00 . A A . 105 PRO HG2 1 1
2 2355 1 1 12 PRO HG3 H -19.212 2.291 -49.587 1.00 . A A . 105 PRO HG3 1 1
2 2356 1 1 12 PRO N N -16.768 4.364 -49.620 1.00 . A A . 105 PRO N 1 1
2 2357 1 1 12 PRO O O -16.470 4.940 -47.024 1.00 . A A . 105 PRO O 1 1
2 2358 1 1 13 SER C C -16.750 7.110 -45.040 1.00 . A A . 106 SER C 1 1
2 2359 1 1 13 SER CA C -18.128 6.574 -45.449 1.00 . A A . 106 SER CA 1 1
2 2360 1 1 13 SER CB C -18.453 5.320 -44.628 1.00 . A A . 106 SER CB 1 1
2 2361 1 1 13 SER H H -19.052 6.690 -47.372 1.00 . A A . 106 SER H 1 1
2 2362 1 1 13 SER HA H -18.864 7.333 -45.193 1.00 . A A . 106 SER HA 1 1
2 2363 1 1 13 SER HB2 H -17.687 4.564 -44.803 1.00 . A A . 106 SER HB2 1 1
2 2364 1 1 13 SER HB3 H -18.470 5.574 -43.567 1.00 . A A . 106 SER HB3 1 1
2 2365 1 1 13 SER HG H -19.882 3.996 -44.519 1.00 . A A . 106 SER HG 1 1
2 2366 1 1 13 SER N N -18.275 6.277 -46.883 1.00 . A A . 106 SER N 1 1
2 2367 1 1 13 SER O O -16.274 6.833 -43.943 1.00 . A A . 106 SER O 1 1
2 2368 1 1 13 SER OG O -19.718 4.806 -45.011 1.00 . A A . 106 SER OG 1 1
2 2369 1 1 14 LYS C C -14.859 9.335 -44.344 1.00 . A A . 107 LYS C 1 1
2 2370 1 1 14 LYS CA C -14.808 8.478 -45.631 1.00 . A A . 107 LYS CA 1 1
2 2371 1 1 14 LYS CB C -14.313 9.289 -46.852 1.00 . A A . 107 LYS CB 1 1
2 2372 1 1 14 LYS CD C -13.905 11.554 -47.920 1.00 . A A . 107 LYS CD 1 1
2 2373 1 1 14 LYS CE C -13.287 12.917 -47.580 1.00 . A A . 107 LYS CE 1 1
2 2374 1 1 14 LYS CG C -14.264 10.804 -46.650 1.00 . A A . 107 LYS CG 1 1
2 2375 1 1 14 LYS H H -16.550 8.073 -46.810 1.00 . A A . 107 LYS H 1 1
2 2376 1 1 14 LYS HA H -14.107 7.658 -45.463 1.00 . A A . 107 LYS HA 1 1
2 2377 1 1 14 LYS HB2 H -13.293 8.958 -47.070 1.00 . A A . 107 LYS HB2 1 1
2 2378 1 1 14 LYS HB3 H -14.945 9.062 -47.710 1.00 . A A . 107 LYS HB3 1 1
2 2379 1 1 14 LYS HD2 H -13.182 10.971 -48.493 1.00 . A A . 107 LYS HD2 1 1
2 2380 1 1 14 LYS HD3 H -14.805 11.696 -48.520 1.00 . A A . 107 LYS HD3 1 1
2 2381 1 1 14 LYS HE2 H -12.311 12.753 -47.118 1.00 . A A . 107 LYS HE2 1 1
2 2382 1 1 14 LYS HE3 H -13.140 13.480 -48.505 1.00 . A A . 107 LYS HE3 1 1
2 2383 1 1 14 LYS HG2 H -15.229 11.157 -46.287 1.00 . A A . 107 LYS HG2 1 1
2 2384 1 1 14 LYS HG3 H -13.498 11.017 -45.904 1.00 . A A . 107 LYS HG3 1 1
2 2385 1 1 14 LYS HZ1 H -13.705 14.622 -46.465 1.00 . A A . 107 LYS HZ1 1 1
2 2386 1 1 14 LYS HZ2 H -14.233 13.230 -45.750 1.00 . A A . 107 LYS HZ2 1 1
2 2387 1 1 14 LYS HZ3 H -15.056 13.869 -47.036 1.00 . A A . 107 LYS HZ3 1 1
2 2388 1 1 14 LYS N N -16.123 7.887 -45.919 1.00 . A A . 107 LYS N 1 1
2 2389 1 1 14 LYS NZ N -14.141 13.725 -46.632 1.00 . A A . 107 LYS NZ 1 1
2 2390 1 1 14 LYS O O -15.946 9.768 -43.919 1.00 . A A . 107 LYS O 1 1
2 2391 1 1 15 PRO C C -14.217 11.792 -42.584 1.00 . A A . 108 PRO C 1 1
2 2392 1 1 15 PRO CA C -13.687 10.362 -42.458 1.00 . A A . 108 PRO CA 1 1
2 2393 1 1 15 PRO CB C -12.205 10.347 -42.058 1.00 . A A . 108 PRO CB 1 1
2 2394 1 1 15 PRO CD C -12.324 9.232 -44.119 1.00 . A A . 108 PRO CD 1 1
2 2395 1 1 15 PRO CG C -11.479 10.201 -43.342 1.00 . A A . 108 PRO CG 1 1
2 2396 1 1 15 PRO HA H -14.270 9.834 -41.704 1.00 . A A . 108 PRO HA 1 1
2 2397 1 1 15 PRO HB2 H -11.926 11.274 -41.556 1.00 . A A . 108 PRO HB2 1 1
2 2398 1 1 15 PRO HB3 H -12.000 9.487 -41.420 1.00 . A A . 108 PRO HB3 1 1
2 2399 1 1 15 PRO HD2 H -12.196 9.388 -45.201 1.00 . A A . 108 PRO HD2 1 1
2 2400 1 1 15 PRO HD3 H -12.100 8.202 -43.834 1.00 . A A . 108 PRO HD3 1 1
2 2401 1 1 15 PRO HG2 H -11.430 11.161 -43.858 1.00 . A A . 108 PRO HG2 1 1
2 2402 1 1 15 PRO HG3 H -10.479 9.797 -43.177 1.00 . A A . 108 PRO HG3 1 1
2 2403 1 1 15 PRO N N -13.695 9.600 -43.713 1.00 . A A . 108 PRO N 1 1
2 2404 1 1 15 PRO O O -14.293 12.369 -43.681 1.00 . A A . 108 PRO O 1 1
2 2405 1 1 16 LYS C C -14.320 14.497 -40.401 1.00 . A A . 109 LYS C 1 1
2 2406 1 1 16 LYS CA C -15.182 13.690 -41.358 1.00 . A A . 109 LYS CA 1 1
2 2407 1 1 16 LYS CB C -16.617 13.630 -40.802 1.00 . A A . 109 LYS CB 1 1
2 2408 1 1 16 LYS CD C -17.722 11.369 -41.188 1.00 . A A . 109 LYS CD 1 1
2 2409 1 1 16 LYS CE C -18.902 10.696 -41.856 1.00 . A A . 109 LYS CE 1 1
2 2410 1 1 16 LYS CG C -17.639 12.831 -41.620 1.00 . A A . 109 LYS CG 1 1
2 2411 1 1 16 LYS H H -14.469 11.843 -40.574 1.00 . A A . 109 LYS H 1 1
2 2412 1 1 16 LYS HA H -15.182 14.162 -42.340 1.00 . A A . 109 LYS HA 1 1
2 2413 1 1 16 LYS HB2 H -16.584 13.214 -39.794 1.00 . A A . 109 LYS HB2 1 1
2 2414 1 1 16 LYS HB3 H -16.991 14.651 -40.721 1.00 . A A . 109 LYS HB3 1 1
2 2415 1 1 16 LYS HD2 H -16.804 10.847 -41.456 1.00 . A A . 109 LYS HD2 1 1
2 2416 1 1 16 LYS HD3 H -17.857 11.325 -40.107 1.00 . A A . 109 LYS HD3 1 1
2 2417 1 1 16 LYS HE2 H -19.101 9.747 -41.352 1.00 . A A . 109 LYS HE2 1 1
2 2418 1 1 16 LYS HE3 H -19.773 11.349 -41.748 1.00 . A A . 109 LYS HE3 1 1
2 2419 1 1 16 LYS HG2 H -18.627 13.278 -41.461 1.00 . A A . 109 LYS HG2 1 1
2 2420 1 1 16 LYS HG3 H -17.389 12.890 -42.679 1.00 . A A . 109 LYS HG3 1 1
2 2421 1 1 16 LYS HZ1 H -18.591 11.313 -43.809 1.00 . A A . 109 LYS HZ1 1 1
2 2422 1 1 16 LYS HZ2 H -19.411 9.887 -43.696 1.00 . A A . 109 LYS HZ2 1 1
2 2423 1 1 16 LYS HZ3 H -17.778 9.929 -43.425 1.00 . A A . 109 LYS HZ3 1 1
2 2424 1 1 16 LYS N N -14.595 12.351 -41.440 1.00 . A A . 109 LYS N 1 1
2 2425 1 1 16 LYS NZ N -18.655 10.436 -43.313 1.00 . A A . 109 LYS NZ 1 1
2 2426 1 1 16 LYS O O -13.651 13.923 -39.556 1.00 . A A . 109 LYS O 1 1
2 2427 1 1 17 THR C C -14.437 17.325 -38.578 1.00 . A A . 110 THR C 1 1
2 2428 1 1 17 THR CA C -13.564 16.709 -39.673 1.00 . A A . 110 THR CA 1 1
2 2429 1 1 17 THR CB C -12.978 17.847 -40.524 1.00 . A A . 110 THR CB 1 1
2 2430 1 1 17 THR CG2 C -11.912 17.320 -41.477 1.00 . A A . 110 THR CG2 1 1
2 2431 1 1 17 THR H H -14.925 16.243 -41.239 1.00 . A A . 110 THR H 1 1
2 2432 1 1 17 THR HA H -12.749 16.158 -39.202 1.00 . A A . 110 THR HA 1 1
2 2433 1 1 17 THR HB H -12.540 18.607 -39.878 1.00 . A A . 110 THR HB 1 1
2 2434 1 1 17 THR HG1 H -13.774 19.315 -41.545 1.00 . A A . 110 THR HG1 1 1
2 2435 1 1 17 THR HG21 H -12.358 16.627 -42.188 1.00 . A A . 110 THR HG21 1 1
2 2436 1 1 17 THR HG22 H -11.131 16.811 -40.910 1.00 . A A . 110 THR HG22 1 1
2 2437 1 1 17 THR HG23 H -11.470 18.156 -42.019 1.00 . A A . 110 THR HG23 1 1
2 2438 1 1 17 THR N N -14.351 15.813 -40.527 1.00 . A A . 110 THR N 1 1
2 2439 1 1 17 THR O O -14.067 18.314 -37.956 1.00 . A A . 110 THR O 1 1
2 2440 1 1 17 THR OG1 O -14.026 18.416 -41.314 1.00 . A A . 110 THR OG1 1 1
2 2441 1 1 18 ASN C C -15.930 17.317 -36.000 1.00 . A A . 111 ASN C 1 1
2 2442 1 1 18 ASN CA C -16.575 17.243 -37.385 1.00 . A A . 111 ASN CA 1 1
2 2443 1 1 18 ASN CB C -17.814 16.336 -37.329 1.00 . A A . 111 ASN CB 1 1
2 2444 1 1 18 ASN CG C -18.351 16.001 -38.694 1.00 . A A . 111 ASN CG 1 1
2 2445 1 1 18 ASN H H -15.845 15.918 -38.889 1.00 . A A . 111 ASN H 1 1
2 2446 1 1 18 ASN HA H -16.880 18.244 -37.692 1.00 . A A . 111 ASN HA 1 1
2 2447 1 1 18 ASN HB2 H -17.548 15.403 -36.833 1.00 . A A . 111 ASN HB2 1 1
2 2448 1 1 18 ASN HB3 H -18.593 16.828 -36.749 1.00 . A A . 111 ASN HB3 1 1
2 2449 1 1 18 ASN HD21 H -18.865 14.176 -38.054 1.00 . A A . 111 ASN HD21 1 1
2 2450 1 1 18 ASN HD22 H -19.168 14.516 -39.748 1.00 . A A . 111 ASN HD22 1 1
2 2451 1 1 18 ASN N N -15.606 16.734 -38.363 1.00 . A A . 111 ASN N 1 1
2 2452 1 1 18 ASN ND2 N -18.835 14.802 -38.839 1.00 . A A . 111 ASN ND2 1 1
2 2453 1 1 18 ASN O O -15.469 16.306 -35.467 1.00 . A A . 111 ASN O 1 1
2 2454 1 1 18 ASN OD1 O -18.310 16.797 -39.611 1.00 . A A . 111 ASN OD1 1 1
2 2455 1 1 19 MET C C -16.082 18.295 -32.941 1.00 . A A . 112 MET C 1 1
2 2456 1 1 19 MET CA C -15.218 18.703 -34.138 1.00 . A A . 112 MET CA 1 1
2 2457 1 1 19 MET CB C -14.759 20.162 -34.004 1.00 . A A . 112 MET CB 1 1
2 2458 1 1 19 MET CE C -11.417 20.180 -34.398 1.00 . A A . 112 MET CE 1 1
2 2459 1 1 19 MET CG C -13.774 20.390 -32.853 1.00 . A A . 112 MET CG 1 1
2 2460 1 1 19 MET H H -16.295 19.308 -35.878 1.00 . A A . 112 MET H 1 1
2 2461 1 1 19 MET HA H -14.330 18.073 -34.134 1.00 . A A . 112 MET HA 1 1
2 2462 1 1 19 MET HB2 H -14.276 20.455 -34.935 1.00 . A A . 112 MET HB2 1 1
2 2463 1 1 19 MET HB3 H -15.631 20.800 -33.858 1.00 . A A . 112 MET HB3 1 1
2 2464 1 1 19 MET HE1 H -10.443 19.711 -34.548 1.00 . A A . 112 MET HE1 1 1
2 2465 1 1 19 MET HE2 H -12.011 20.074 -35.307 1.00 . A A . 112 MET HE2 1 1
2 2466 1 1 19 MET HE3 H -11.275 21.239 -34.179 1.00 . A A . 112 MET HE3 1 1
2 2467 1 1 19 MET HG2 H -13.492 21.444 -32.832 1.00 . A A . 112 MET HG2 1 1
2 2468 1 1 19 MET HG3 H -14.267 20.144 -31.913 1.00 . A A . 112 MET HG3 1 1
2 2469 1 1 19 MET N N -15.885 18.508 -35.422 1.00 . A A . 112 MET N 1 1
2 2470 1 1 19 MET O O -16.744 19.119 -32.309 1.00 . A A . 112 MET O 1 1
2 2471 1 1 19 MET SD S -12.271 19.379 -33.008 1.00 . A A . 112 MET SD 1 1
2 2472 1 1 20 LYS C C -15.907 15.364 -30.877 1.00 . A A . 113 LYS C 1 1
2 2473 1 1 20 LYS CA C -16.754 16.493 -31.443 1.00 . A A . 113 LYS CA 1 1
2 2474 1 1 20 LYS CB C -18.160 15.998 -31.817 1.00 . A A . 113 LYS CB 1 1
2 2475 1 1 20 LYS CD C -19.480 16.949 -29.797 1.00 . A A . 113 LYS CD 1 1
2 2476 1 1 20 LYS CE C -20.410 17.888 -30.583 1.00 . A A . 113 LYS CE 1 1
2 2477 1 1 20 LYS CG C -19.075 15.693 -30.610 1.00 . A A . 113 LYS CG 1 1
2 2478 1 1 20 LYS H H -15.545 16.353 -33.205 1.00 . A A . 113 LYS H 1 1
2 2479 1 1 20 LYS HA H -16.830 17.288 -30.705 1.00 . A A . 113 LYS HA 1 1
2 2480 1 1 20 LYS HB2 H -18.638 16.755 -32.436 1.00 . A A . 113 LYS HB2 1 1
2 2481 1 1 20 LYS HB3 H -18.059 15.091 -32.414 1.00 . A A . 113 LYS HB3 1 1
2 2482 1 1 20 LYS HD2 H -19.996 16.623 -28.893 1.00 . A A . 113 LYS HD2 1 1
2 2483 1 1 20 LYS HD3 H -18.585 17.495 -29.504 1.00 . A A . 113 LYS HD3 1 1
2 2484 1 1 20 LYS HE2 H -19.897 18.229 -31.486 1.00 . A A . 113 LYS HE2 1 1
2 2485 1 1 20 LYS HE3 H -21.307 17.338 -30.875 1.00 . A A . 113 LYS HE3 1 1
2 2486 1 1 20 LYS HG2 H -19.981 15.207 -30.974 1.00 . A A . 113 LYS HG2 1 1
2 2487 1 1 20 LYS HG3 H -18.559 15.000 -29.946 1.00 . A A . 113 LYS HG3 1 1
2 2488 1 1 20 LYS HZ1 H -21.430 19.679 -30.297 1.00 . A A . 113 LYS HZ1 1 1
2 2489 1 1 20 LYS HZ2 H -19.985 19.616 -29.506 1.00 . A A . 113 LYS HZ2 1 1
2 2490 1 1 20 LYS HZ3 H -21.283 18.784 -28.920 1.00 . A A . 113 LYS HZ3 1 1
2 2491 1 1 20 LYS N N -16.063 17.009 -32.623 1.00 . A A . 113 LYS N 1 1
2 2492 1 1 20 LYS NZ N -20.809 19.088 -29.760 1.00 . A A . 113 LYS NZ 1 1
2 2493 1 1 20 LYS O O -15.513 14.461 -31.608 1.00 . A A . 113 LYS O 1 1
2 2494 1 1 21 HIS C C -15.318 14.285 -27.508 1.00 . A A . 114 HIS C 1 1
2 2495 1 1 21 HIS CA C -14.772 14.436 -28.916 1.00 . A A . 114 HIS CA 1 1
2 2496 1 1 21 HIS CB C -13.310 14.912 -28.853 1.00 . A A . 114 HIS CB 1 1
2 2497 1 1 21 HIS CD2 C -12.376 16.471 -30.725 1.00 . A A . 114 HIS CD2 1 1
2 2498 1 1 21 HIS CE1 C -11.969 14.981 -32.249 1.00 . A A . 114 HIS CE1 1 1
2 2499 1 1 21 HIS CG C -12.733 15.274 -30.188 1.00 . A A . 114 HIS CG 1 1
2 2500 1 1 21 HIS H H -15.974 16.187 -29.023 1.00 . A A . 114 HIS H 1 1
2 2501 1 1 21 HIS HA H -14.829 13.482 -29.439 1.00 . A A . 114 HIS HA 1 1
2 2502 1 1 21 HIS HB2 H -13.256 15.788 -28.203 1.00 . A A . 114 HIS HB2 1 1
2 2503 1 1 21 HIS HB3 H -12.700 14.122 -28.409 1.00 . A A . 114 HIS HB3 1 1
2 2504 1 1 21 HIS HD1 H -12.606 13.353 -31.128 1.00 . A A . 114 HIS HD1 1 1
2 2505 1 1 21 HIS HD2 H -12.448 17.433 -30.230 1.00 . A A . 114 HIS HD2 1 1
2 2506 1 1 21 HIS HE1 H -11.672 14.516 -33.185 1.00 . A A . 114 HIS HE1 1 1
2 2507 1 1 21 HIS N N -15.610 15.431 -29.588 1.00 . A A . 114 HIS N 1 1
2 2508 1 1 21 HIS ND1 N -12.458 14.340 -31.193 1.00 . A A . 114 HIS ND1 1 1
2 2509 1 1 21 HIS NE2 N -11.911 16.259 -31.986 1.00 . A A . 114 HIS NE2 1 1
2 2510 1 1 21 HIS O O -16.165 15.075 -27.102 1.00 . A A . 114 HIS O 1 1
2 2511 1 1 22 VAL C C -13.956 12.484 -24.766 1.00 . A A . 115 VAL C 1 1
2 2512 1 1 22 VAL CA C -15.226 13.051 -25.397 1.00 . A A . 115 VAL CA 1 1
2 2513 1 1 22 VAL CB C -16.447 12.059 -25.325 1.00 . A A . 115 VAL CB 1 1
2 2514 1 1 22 VAL CG1 C -16.062 10.650 -25.817 1.00 . A A . 115 VAL CG1 1 1
2 2515 1 1 22 VAL CG2 C -17.033 11.990 -23.906 1.00 . A A . 115 VAL CG2 1 1
2 2516 1 1 22 VAL H H -14.132 12.674 -27.167 1.00 . A A . 115 VAL H 1 1
2 2517 1 1 22 VAL HA H -15.491 13.991 -24.914 1.00 . A A . 115 VAL HA 1 1
2 2518 1 1 22 VAL HB H -17.225 12.443 -25.986 1.00 . A A . 115 VAL HB 1 1
2 2519 1 1 22 VAL HG11 H -16.946 10.010 -25.812 1.00 . A A . 115 VAL HG11 1 1
2 2520 1 1 22 VAL HG12 H -15.671 10.705 -26.831 1.00 . A A . 115 VAL HG12 1 1
2 2521 1 1 22 VAL HG13 H -15.306 10.217 -25.159 1.00 . A A . 115 VAL HG13 1 1
2 2522 1 1 22 VAL HG21 H -17.957 11.410 -23.923 1.00 . A A . 115 VAL HG21 1 1
2 2523 1 1 22 VAL HG22 H -16.326 11.511 -23.227 1.00 . A A . 115 VAL HG22 1 1
2 2524 1 1 22 VAL HG23 H -17.255 12.997 -23.549 1.00 . A A . 115 VAL HG23 1 1
2 2525 1 1 22 VAL N N -14.828 13.297 -26.780 1.00 . A A . 115 VAL N 1 1
2 2526 1 1 22 VAL O O -13.078 12.020 -25.500 1.00 . A A . 115 VAL O 1 1
2 2527 1 1 23 ALA C C -13.173 11.617 -21.345 1.00 . A A . 116 ALA C 1 1
2 2528 1 1 23 ALA CA C -12.678 12.027 -22.731 1.00 . A A . 116 ALA CA 1 1
2 2529 1 1 23 ALA CB C -11.599 13.122 -22.625 1.00 . A A . 116 ALA CB 1 1
2 2530 1 1 23 ALA H H -14.596 12.916 -22.886 1.00 . A A . 116 ALA H 1 1
2 2531 1 1 23 ALA HA H -12.272 11.155 -23.246 1.00 . A A . 116 ALA HA 1 1
2 2532 1 1 23 ALA HB1 H -12.002 13.985 -22.091 1.00 . A A . 116 ALA HB1 1 1
2 2533 1 1 23 ALA HB2 H -10.734 12.736 -22.085 1.00 . A A . 116 ALA HB2 1 1
2 2534 1 1 23 ALA HB3 H -11.290 13.427 -23.626 1.00 . A A . 116 ALA HB3 1 1
2 2535 1 1 23 ALA N N -13.845 12.531 -23.446 1.00 . A A . 116 ALA N 1 1
2 2536 1 1 23 ALA O O -14.278 11.991 -20.959 1.00 . A A . 116 ALA O 1 1
2 2537 1 1 24 GLY C C -11.543 9.735 -18.654 1.00 . A A . 117 GLY C 1 1
2 2538 1 1 24 GLY CA C -12.732 10.437 -19.272 1.00 . A A . 117 GLY CA 1 1
2 2539 1 1 24 GLY H H -11.456 10.590 -20.960 1.00 . A A . 117 GLY H 1 1
2 2540 1 1 24 GLY HA2 H -13.005 11.299 -18.665 1.00 . A A . 117 GLY HA2 1 1
2 2541 1 1 24 GLY HA3 H -13.574 9.747 -19.329 1.00 . A A . 117 GLY HA3 1 1
2 2542 1 1 24 GLY N N -12.363 10.871 -20.609 1.00 . A A . 117 GLY N 1 1
2 2543 1 1 24 GLY O O -10.524 9.575 -19.326 1.00 . A A . 117 GLY O 1 1
2 2544 1 1 25 ALA C C -11.246 7.674 -15.688 1.00 . A A . 118 ALA C 1 1
2 2545 1 1 25 ALA CA C -10.590 8.609 -16.704 1.00 . A A . 118 ALA CA 1 1
2 2546 1 1 25 ALA CB C -9.665 9.619 -15.998 1.00 . A A . 118 ALA CB 1 1
2 2547 1 1 25 ALA H H -12.528 9.456 -16.898 1.00 . A A . 118 ALA H 1 1
2 2548 1 1 25 ALA HA H -10.011 8.019 -17.417 1.00 . A A . 118 ALA HA 1 1
2 2549 1 1 25 ALA HB1 H -10.237 10.193 -15.266 1.00 . A A . 118 ALA HB1 1 1
2 2550 1 1 25 ALA HB2 H -8.858 9.089 -15.492 1.00 . A A . 118 ALA HB2 1 1
2 2551 1 1 25 ALA HB3 H -9.238 10.300 -16.737 1.00 . A A . 118 ALA HB3 1 1
2 2552 1 1 25 ALA N N -11.663 9.310 -17.403 1.00 . A A . 118 ALA N 1 1
2 2553 1 1 25 ALA O O -12.418 7.845 -15.370 1.00 . A A . 118 ALA O 1 1
2 2554 1 1 26 ALA C C -9.916 5.424 -13.168 1.00 . A A . 119 ALA C 1 1
2 2555 1 1 26 ALA CA C -10.994 5.728 -14.220 1.00 . A A . 119 ALA CA 1 1
2 2556 1 1 26 ALA CB C -11.416 4.443 -14.957 1.00 . A A . 119 ALA CB 1 1
2 2557 1 1 26 ALA H H -9.528 6.626 -15.480 1.00 . A A . 119 ALA H 1 1
2 2558 1 1 26 ALA HA H -11.865 6.144 -13.711 1.00 . A A . 119 ALA HA 1 1
2 2559 1 1 26 ALA HB1 H -11.826 3.730 -14.238 1.00 . A A . 119 ALA HB1 1 1
2 2560 1 1 26 ALA HB2 H -12.179 4.681 -15.700 1.00 . A A . 119 ALA HB2 1 1
2 2561 1 1 26 ALA HB3 H -10.551 3.998 -15.450 1.00 . A A . 119 ALA HB3 1 1
2 2562 1 1 26 ALA N N -10.487 6.707 -15.187 1.00 . A A . 119 ALA N 1 1
2 2563 1 1 26 ALA O O -9.644 4.270 -12.852 1.00 . A A . 119 ALA O 1 1
2 2564 1 1 27 ALA C C -8.828 5.792 -10.332 1.00 . A A . 120 ALA C 1 1
2 2565 1 1 27 ALA CA C -8.238 6.319 -11.649 1.00 . A A . 120 ALA CA 1 1
2 2566 1 1 27 ALA CB C -7.539 7.668 -11.419 1.00 . A A . 120 ALA CB 1 1
2 2567 1 1 27 ALA H H -9.554 7.400 -12.932 1.00 . A A . 120 ALA H 1 1
2 2568 1 1 27 ALA HA H -7.506 5.600 -12.018 1.00 . A A . 120 ALA HA 1 1
2 2569 1 1 27 ALA HB1 H -7.120 8.031 -12.358 1.00 . A A . 120 ALA HB1 1 1
2 2570 1 1 27 ALA HB2 H -8.259 8.393 -11.035 1.00 . A A . 120 ALA HB2 1 1
2 2571 1 1 27 ALA HB3 H -6.735 7.543 -10.692 1.00 . A A . 120 ALA HB3 1 1
2 2572 1 1 27 ALA N N -9.293 6.473 -12.649 1.00 . A A . 120 ALA N 1 1
2 2573 1 1 27 ALA O O -9.945 6.147 -9.963 1.00 . A A . 120 ALA O 1 1
2 2574 1 1 28 ALA C C -7.245 4.027 -7.553 1.00 . A A . 121 ALA C 1 1
2 2575 1 1 28 ALA CA C -8.494 4.378 -8.367 1.00 . A A . 121 ALA CA 1 1
2 2576 1 1 28 ALA CB C -9.338 3.113 -8.631 1.00 . A A . 121 ALA CB 1 1
2 2577 1 1 28 ALA H H -7.148 4.709 -9.975 1.00 . A A . 121 ALA H 1 1
2 2578 1 1 28 ALA HA H -9.093 5.105 -7.815 1.00 . A A . 121 ALA HA 1 1
2 2579 1 1 28 ALA HB1 H -8.733 2.371 -9.156 1.00 . A A . 121 ALA HB1 1 1
2 2580 1 1 28 ALA HB2 H -9.687 2.696 -7.687 1.00 . A A . 121 ALA HB2 1 1
2 2581 1 1 28 ALA HB3 H -10.200 3.375 -9.248 1.00 . A A . 121 ALA HB3 1 1
2 2582 1 1 28 ALA N N -8.066 4.960 -9.635 1.00 . A A . 121 ALA N 1 1
2 2583 1 1 28 ALA O O -6.138 4.045 -8.082 1.00 . A A . 121 ALA O 1 1
2 2584 1 1 29 GLY C C -5.604 4.423 -4.719 1.00 . A A . 122 GLY C 1 1
2 2585 1 1 29 GLY CA C -6.326 3.286 -5.420 1.00 . A A . 122 GLY CA 1 1
2 2586 1 1 29 GLY H H -8.362 3.723 -5.891 1.00 . A A . 122 GLY H 1 1
2 2587 1 1 29 GLY HA2 H -6.715 2.610 -4.660 1.00 . A A . 122 GLY HA2 1 1
2 2588 1 1 29 GLY HA3 H -5.599 2.737 -6.020 1.00 . A A . 122 GLY HA3 1 1
2 2589 1 1 29 GLY N N -7.433 3.700 -6.280 1.00 . A A . 122 GLY N 1 1
2 2590 1 1 29 GLY O O -4.848 4.199 -3.774 1.00 . A A . 122 GLY O 1 1
2 2591 1 1 30 ALA C C -6.271 7.951 -4.725 1.00 . A A . 123 ALA C 1 1
2 2592 1 1 30 ALA CA C -5.241 6.836 -4.597 1.00 . A A . 123 ALA CA 1 1
2 2593 1 1 30 ALA CB C -3.941 7.199 -5.342 1.00 . A A . 123 ALA CB 1 1
2 2594 1 1 30 ALA H H -6.484 5.771 -5.944 1.00 . A A . 123 ALA H 1 1
2 2595 1 1 30 ALA HA H -5.021 6.668 -3.544 1.00 . A A . 123 ALA HA 1 1
2 2596 1 1 30 ALA HB1 H -3.254 6.352 -5.307 1.00 . A A . 123 ALA HB1 1 1
2 2597 1 1 30 ALA HB2 H -4.168 7.438 -6.383 1.00 . A A . 123 ALA HB2 1 1
2 2598 1 1 30 ALA HB3 H -3.469 8.062 -4.867 1.00 . A A . 123 ALA HB3 1 1
2 2599 1 1 30 ALA N N -5.846 5.643 -5.172 1.00 . A A . 123 ALA N 1 1
2 2600 1 1 30 ALA O O -7.390 7.702 -5.159 1.00 . A A . 123 ALA O 1 1
2 2601 1 1 31 VAL C C -8.072 10.135 -3.688 1.00 . A A . 124 VAL C 1 1
2 2602 1 1 31 VAL CA C -6.732 10.355 -4.420 1.00 . A A . 124 VAL CA 1 1
2 2603 1 1 31 VAL CB C -6.965 10.839 -5.905 1.00 . A A . 124 VAL CB 1 1
2 2604 1 1 31 VAL CG1 C -7.299 12.348 -5.938 1.00 . A A . 124 VAL CG1 1 1
2 2605 1 1 31 VAL CG2 C -5.701 10.597 -6.769 1.00 . A A . 124 VAL CG2 1 1
2 2606 1 1 31 VAL H H -4.927 9.284 -4.025 1.00 . A A . 124 VAL H 1 1
2 2607 1 1 31 VAL HA H -6.209 11.157 -3.903 1.00 . A A . 124 VAL HA 1 1
2 2608 1 1 31 VAL HB H -7.792 10.279 -6.340 1.00 . A A . 124 VAL HB 1 1
2 2609 1 1 31 VAL HG11 H -7.488 12.656 -6.967 1.00 . A A . 124 VAL HG11 1 1
2 2610 1 1 31 VAL HG12 H -8.193 12.541 -5.345 1.00 . A A . 124 VAL HG12 1 1
2 2611 1 1 31 VAL HG13 H -6.465 12.925 -5.536 1.00 . A A . 124 VAL HG13 1 1
2 2612 1 1 31 VAL HG21 H -4.828 11.034 -6.284 1.00 . A A . 124 VAL HG21 1 1
2 2613 1 1 31 VAL HG22 H -5.550 9.529 -6.911 1.00 . A A . 124 VAL HG22 1 1
2 2614 1 1 31 VAL HG23 H -5.836 11.061 -7.747 1.00 . A A . 124 VAL HG23 1 1
2 2615 1 1 31 VAL N N -5.871 9.163 -4.357 1.00 . A A . 124 VAL N 1 1
2 2616 1 1 31 VAL O O -9.140 10.500 -4.166 1.00 . A A . 124 VAL O 1 1
2 2617 1 1 32 VAL C C -9.629 10.802 -1.324 1.00 . A A . 125 VAL C 1 1
2 2618 1 1 32 VAL CA C -9.193 9.382 -1.666 1.00 . A A . 125 VAL CA 1 1
2 2619 1 1 32 VAL CB C -8.903 8.606 -0.339 1.00 . A A . 125 VAL CB 1 1
2 2620 1 1 32 VAL CG1 C -10.180 7.946 0.200 1.00 . A A . 125 VAL CG1 1 1
2 2621 1 1 32 VAL CG2 C -7.823 7.545 -0.552 1.00 . A A . 125 VAL CG2 1 1
2 2622 1 1 32 VAL H H -7.120 9.214 -2.155 1.00 . A A . 125 VAL H 1 1
2 2623 1 1 32 VAL HA H -9.969 8.875 -2.229 1.00 . A A . 125 VAL HA 1 1
2 2624 1 1 32 VAL HB H -8.545 9.312 0.405 1.00 . A A . 125 VAL HB 1 1
2 2625 1 1 32 VAL HG11 H -10.939 8.702 0.388 1.00 . A A . 125 VAL HG11 1 1
2 2626 1 1 32 VAL HG12 H -10.559 7.224 -0.527 1.00 . A A . 125 VAL HG12 1 1
2 2627 1 1 32 VAL HG13 H -9.954 7.428 1.135 1.00 . A A . 125 VAL HG13 1 1
2 2628 1 1 32 VAL HG21 H -8.053 6.943 -1.433 1.00 . A A . 125 VAL HG21 1 1
2 2629 1 1 32 VAL HG22 H -6.857 8.028 -0.679 1.00 . A A . 125 VAL HG22 1 1
2 2630 1 1 32 VAL HG23 H -7.767 6.894 0.322 1.00 . A A . 125 VAL HG23 1 1
2 2631 1 1 32 VAL N N -8.000 9.543 -2.501 1.00 . A A . 125 VAL N 1 1
2 2632 1 1 32 VAL O O -8.776 11.670 -1.160 1.00 . A A . 125 VAL O 1 1
2 2633 1 1 33 GLY C C -10.849 12.957 0.404 1.00 . A A . 126 GLY C 1 1
2 2634 1 1 33 GLY CA C -11.407 12.393 -0.894 1.00 . A A . 126 GLY CA 1 1
2 2635 1 1 33 GLY H H -11.601 10.311 -1.337 1.00 . A A . 126 GLY H 1 1
2 2636 1 1 33 GLY HA2 H -11.117 13.061 -1.705 1.00 . A A . 126 GLY HA2 1 1
2 2637 1 1 33 GLY HA3 H -12.495 12.377 -0.831 1.00 . A A . 126 GLY HA3 1 1
2 2638 1 1 33 GLY N N -10.928 11.049 -1.204 1.00 . A A . 126 GLY N 1 1
2 2639 1 1 33 GLY O O -10.697 14.158 0.546 1.00 . A A . 126 GLY O 1 1
2 2640 1 1 34 GLY C C -8.423 12.504 2.602 1.00 . A A . 127 GLY C 1 1
2 2641 1 1 34 GLY CA C -9.944 12.514 2.613 1.00 . A A . 127 GLY CA 1 1
2 2642 1 1 34 GLY H H -10.669 11.102 1.192 1.00 . A A . 127 GLY H 1 1
2 2643 1 1 34 GLY HA2 H -10.285 13.525 2.838 1.00 . A A . 127 GLY HA2 1 1
2 2644 1 1 34 GLY HA3 H -10.289 11.851 3.404 1.00 . A A . 127 GLY HA3 1 1
2 2645 1 1 34 GLY N N -10.524 12.083 1.348 1.00 . A A . 127 GLY N 1 1
2 2646 1 1 34 GLY O O -7.801 12.509 3.659 1.00 . A A . 127 GLY O 1 1
2 2647 1 1 35 LEU C C -5.928 13.434 0.183 1.00 . A A . 128 LEU C 1 1
2 2648 1 1 35 LEU CA C -6.374 12.424 1.243 1.00 . A A . 128 LEU CA 1 1
2 2649 1 1 35 LEU CB C -5.941 11.022 0.781 1.00 . A A . 128 LEU CB 1 1
2 2650 1 1 35 LEU CD1 C -3.980 10.651 2.289 1.00 . A A . 128 LEU CD1 1 1
2 2651 1 1 35 LEU CD2 C -6.199 9.660 2.932 1.00 . A A . 128 LEU CD2 1 1
2 2652 1 1 35 LEU CG C -5.289 10.049 1.772 1.00 . A A . 128 LEU CG 1 1
2 2653 1 1 35 LEU H H -8.405 12.484 0.573 1.00 . A A . 128 LEU H 1 1
2 2654 1 1 35 LEU HA H -5.887 12.669 2.187 1.00 . A A . 128 LEU HA 1 1
2 2655 1 1 35 LEU HB2 H -6.810 10.532 0.359 1.00 . A A . 128 LEU HB2 1 1
2 2656 1 1 35 LEU HB3 H -5.229 11.153 -0.029 1.00 . A A . 128 LEU HB3 1 1
2 2657 1 1 35 LEU HD11 H -4.186 11.399 3.057 1.00 . A A . 128 LEU HD11 1 1
2 2658 1 1 35 LEU HD12 H -3.435 11.119 1.470 1.00 . A A . 128 LEU HD12 1 1
2 2659 1 1 35 LEU HD13 H -3.360 9.863 2.708 1.00 . A A . 128 LEU HD13 1 1
2 2660 1 1 35 LEU HD21 H -5.746 8.839 3.484 1.00 . A A . 128 LEU HD21 1 1
2 2661 1 1 35 LEU HD22 H -7.166 9.343 2.547 1.00 . A A . 128 LEU HD22 1 1
2 2662 1 1 35 LEU HD23 H -6.333 10.512 3.599 1.00 . A A . 128 LEU HD23 1 1
2 2663 1 1 35 LEU HG H -5.055 9.139 1.223 1.00 . A A . 128 LEU HG 1 1
2 2664 1 1 35 LEU N N -7.832 12.470 1.412 1.00 . A A . 128 LEU N 1 1
2 2665 1 1 35 LEU O O -5.261 14.410 0.491 1.00 . A A . 128 LEU O 1 1
2 2666 1 1 36 GLY C C -4.547 14.217 -2.643 1.00 . A A . 129 GLY C 1 1
2 2667 1 1 36 GLY CA C -5.995 14.037 -2.198 1.00 . A A . 129 GLY CA 1 1
2 2668 1 1 36 GLY H H -6.843 12.334 -1.249 1.00 . A A . 129 GLY H 1 1
2 2669 1 1 36 GLY HA2 H -6.549 13.655 -3.059 1.00 . A A . 129 GLY HA2 1 1
2 2670 1 1 36 GLY HA3 H -6.389 15.028 -1.972 1.00 . A A . 129 GLY HA3 1 1
2 2671 1 1 36 GLY N N -6.302 13.169 -1.065 1.00 . A A . 129 GLY N 1 1
2 2672 1 1 36 GLY O O -4.318 14.572 -3.790 1.00 . A A . 129 GLY O 1 1
2 2673 1 1 37 GLY C C -1.189 13.250 -1.559 1.00 . A A . 130 GLY C 1 1
2 2674 1 1 37 GLY CA C -2.180 14.258 -2.098 1.00 . A A . 130 GLY CA 1 1
2 2675 1 1 37 GLY H H -3.808 13.666 -0.837 1.00 . A A . 130 GLY H 1 1
2 2676 1 1 37 GLY HA2 H -2.071 14.296 -3.181 1.00 . A A . 130 GLY HA2 1 1
2 2677 1 1 37 GLY HA3 H -1.914 15.238 -1.701 1.00 . A A . 130 GLY HA3 1 1
2 2678 1 1 37 GLY N N -3.578 13.995 -1.766 1.00 . A A . 130 GLY N 1 1
2 2679 1 1 37 GLY O O -0.311 13.592 -0.774 1.00 . A A . 130 GLY O 1 1
2 2680 1 1 38 TYR C C -0.448 9.886 -2.658 1.00 . A A . 131 TYR C 1 1
2 2681 1 1 38 TYR CA C -0.450 10.923 -1.541 1.00 . A A . 131 TYR CA 1 1
2 2682 1 1 38 TYR CB C -0.954 10.294 -0.237 1.00 . A A . 131 TYR CB 1 1
2 2683 1 1 38 TYR CD1 C -3.221 9.577 -1.141 1.00 . A A . 131 TYR CD1 1 1
2 2684 1 1 38 TYR CD2 C -1.871 7.949 0.030 1.00 . A A . 131 TYR CD2 1 1
2 2685 1 1 38 TYR CE1 C -4.210 8.609 -1.361 1.00 . A A . 131 TYR CE1 1 1
2 2686 1 1 38 TYR CE2 C -2.871 6.970 -0.184 1.00 . A A . 131 TYR CE2 1 1
2 2687 1 1 38 TYR CG C -2.034 9.259 -0.450 1.00 . A A . 131 TYR CG 1 1
2 2688 1 1 38 TYR CZ C -4.024 7.304 -0.887 1.00 . A A . 131 TYR CZ 1 1
2 2689 1 1 38 TYR H H -2.072 11.773 -2.627 1.00 . A A . 131 TYR H 1 1
2 2690 1 1 38 TYR HA H 0.558 11.310 -1.394 1.00 . A A . 131 TYR HA 1 1
2 2691 1 1 38 TYR HB2 H -0.115 9.815 0.266 1.00 . A A . 131 TYR HB2 1 1
2 2692 1 1 38 TYR HB3 H -1.340 11.080 0.411 1.00 . A A . 131 TYR HB3 1 1
2 2693 1 1 38 TYR HD1 H -3.369 10.578 -1.515 1.00 . A A . 131 TYR HD1 1 1
2 2694 1 1 38 TYR HD2 H -0.970 7.685 0.569 1.00 . A A . 131 TYR HD2 1 1
2 2695 1 1 38 TYR HE1 H -5.105 8.878 -1.887 1.00 . A A . 131 TYR HE1 1 1
2 2696 1 1 38 TYR HE2 H -2.742 5.973 0.200 1.00 . A A . 131 TYR HE2 1 1
2 2697 1 1 38 TYR HH H -4.685 5.467 -0.847 1.00 . A A . 131 TYR HH 1 1
2 2698 1 1 38 TYR N N -1.335 12.004 -1.974 1.00 . A A . 131 TYR N 1 1
2 2699 1 1 38 TYR O O -1.310 9.943 -3.544 1.00 . A A . 131 TYR O 1 1
2 2700 1 1 38 TYR OH O -4.974 6.345 -1.106 1.00 . A A . 131 TYR OH 1 1
2 2701 1 1 39 MET C C 0.900 6.572 -3.050 1.00 . A A . 132 MET C 1 1
2 2702 1 1 39 MET CA C 0.615 7.934 -3.665 1.00 . A A . 132 MET CA 1 1
2 2703 1 1 39 MET CB C 1.754 8.301 -4.625 1.00 . A A . 132 MET CB 1 1
2 2704 1 1 39 MET CE C 2.967 11.422 -4.381 1.00 . A A . 132 MET CE 1 1
2 2705 1 1 39 MET CG C 1.415 9.464 -5.556 1.00 . A A . 132 MET CG 1 1
2 2706 1 1 39 MET H H 1.177 8.944 -1.865 1.00 . A A . 132 MET H 1 1
2 2707 1 1 39 MET HA H -0.314 7.872 -4.228 1.00 . A A . 132 MET HA 1 1
2 2708 1 1 39 MET HB2 H 2.632 8.558 -4.034 1.00 . A A . 132 MET HB2 1 1
2 2709 1 1 39 MET HB3 H 1.997 7.434 -5.238 1.00 . A A . 132 MET HB3 1 1
2 2710 1 1 39 MET HE1 H 3.749 12.174 -4.476 1.00 . A A . 132 MET HE1 1 1
2 2711 1 1 39 MET HE2 H 2.014 11.912 -4.171 1.00 . A A . 132 MET HE2 1 1
2 2712 1 1 39 MET HE3 H 3.213 10.743 -3.563 1.00 . A A . 132 MET HE3 1 1
2 2713 1 1 39 MET HG2 H 1.022 9.063 -6.490 1.00 . A A . 132 MET HG2 1 1
2 2714 1 1 39 MET HG3 H 0.648 10.081 -5.095 1.00 . A A . 132 MET HG3 1 1
2 2715 1 1 39 MET N N 0.496 8.957 -2.627 1.00 . A A . 132 MET N 1 1
2 2716 1 1 39 MET O O 1.298 6.465 -1.887 1.00 . A A . 132 MET O 1 1
2 2717 1 1 39 MET SD S 2.841 10.498 -5.913 1.00 . A A . 132 MET SD 1 1
2 2718 1 1 40 LEU C C 2.517 3.996 -3.621 1.00 . A A . 133 LEU C 1 1
2 2719 1 1 40 LEU CA C 1.015 4.172 -3.443 1.00 . A A . 133 LEU CA 1 1
2 2720 1 1 40 LEU CB C 0.297 3.164 -4.356 1.00 . A A . 133 LEU CB 1 1
2 2721 1 1 40 LEU CD1 C -1.075 1.107 -4.755 1.00 . A A . 133 LEU CD1 1 1
2 2722 1 1 40 LEU CD2 C 0.290 1.239 -2.686 1.00 . A A . 133 LEU CD2 1 1
2 2723 1 1 40 LEU CG C -0.525 2.048 -3.690 1.00 . A A . 133 LEU CG 1 1
2 2724 1 1 40 LEU H H 0.355 5.680 -4.781 1.00 . A A . 133 LEU H 1 1
2 2725 1 1 40 LEU HA H 0.735 4.014 -2.402 1.00 . A A . 133 LEU HA 1 1
2 2726 1 1 40 LEU HB2 H -0.368 3.720 -5.016 1.00 . A A . 133 LEU HB2 1 1
2 2727 1 1 40 LEU HB3 H 1.054 2.691 -4.982 1.00 . A A . 133 LEU HB3 1 1
2 2728 1 1 40 LEU HD11 H -1.693 1.668 -5.456 1.00 . A A . 133 LEU HD11 1 1
2 2729 1 1 40 LEU HD12 H -1.680 0.335 -4.279 1.00 . A A . 133 LEU HD12 1 1
2 2730 1 1 40 LEU HD13 H -0.250 0.635 -5.292 1.00 . A A . 133 LEU HD13 1 1
2 2731 1 1 40 LEU HD21 H 1.234 0.934 -3.137 1.00 . A A . 133 LEU HD21 1 1
2 2732 1 1 40 LEU HD22 H -0.270 0.355 -2.382 1.00 . A A . 133 LEU HD22 1 1
2 2733 1 1 40 LEU HD23 H 0.486 1.845 -1.806 1.00 . A A . 133 LEU HD23 1 1
2 2734 1 1 40 LEU HG H -1.361 2.504 -3.170 1.00 . A A . 133 LEU HG 1 1
2 2735 1 1 40 LEU N N 0.703 5.534 -3.849 1.00 . A A . 133 LEU N 1 1
2 2736 1 1 40 LEU O O 3.081 4.467 -4.608 1.00 . A A . 133 LEU O 1 1
2 2737 1 1 41 GLY C C 4.687 1.721 -3.645 1.00 . A A . 134 GLY C 1 1
2 2738 1 1 41 GLY CA C 4.563 2.991 -2.827 1.00 . A A . 134 GLY CA 1 1
2 2739 1 1 41 GLY H H 2.661 2.971 -1.870 1.00 . A A . 134 GLY H 1 1
2 2740 1 1 41 GLY HA2 H 5.080 3.804 -3.336 1.00 . A A . 134 GLY HA2 1 1
2 2741 1 1 41 GLY HA3 H 5.004 2.838 -1.843 1.00 . A A . 134 GLY HA3 1 1
2 2742 1 1 41 GLY N N 3.155 3.309 -2.690 1.00 . A A . 134 GLY N 1 1
2 2743 1 1 41 GLY O O 3.709 1.260 -4.232 1.00 . A A . 134 GLY O 1 1
2 2744 1 1 42 SER C C 6.421 -1.217 -3.461 1.00 . A A . 135 SER C 1 1
2 2745 1 1 42 SER CA C 6.107 -0.095 -4.438 1.00 . A A . 135 SER CA 1 1
2 2746 1 1 42 SER CB C 7.259 0.093 -5.423 1.00 . A A . 135 SER CB 1 1
2 2747 1 1 42 SER H H 6.648 1.543 -3.156 1.00 . A A . 135 SER H 1 1
2 2748 1 1 42 SER HA H 5.210 -0.359 -4.996 1.00 . A A . 135 SER HA 1 1
2 2749 1 1 42 SER HB2 H 8.146 0.417 -4.883 1.00 . A A . 135 SER HB2 1 1
2 2750 1 1 42 SER HB3 H 7.468 -0.856 -5.919 1.00 . A A . 135 SER HB3 1 1
2 2751 1 1 42 SER HG H 6.629 1.863 -5.948 1.00 . A A . 135 SER HG 1 1
2 2752 1 1 42 SER N N 5.873 1.138 -3.683 1.00 . A A . 135 SER N 1 1
2 2753 1 1 42 SER O O 6.886 -0.966 -2.353 1.00 . A A . 135 SER O 1 1
2 2754 1 1 42 SER OG O 6.921 1.063 -6.397 1.00 . A A . 135 SER OG 1 1
2 2755 1 1 43 ALA C C 7.893 -3.918 -2.866 1.00 . A A . 136 ALA C 1 1
2 2756 1 1 43 ALA CA C 6.396 -3.585 -2.967 1.00 . A A . 136 ALA CA 1 1
2 2757 1 1 43 ALA CB C 5.578 -4.813 -3.437 1.00 . A A . 136 ALA CB 1 1
2 2758 1 1 43 ALA H H 5.787 -2.628 -4.773 1.00 . A A . 136 ALA H 1 1
2 2759 1 1 43 ALA HA H 6.048 -3.312 -1.972 1.00 . A A . 136 ALA HA 1 1
2 2760 1 1 43 ALA HB1 H 5.966 -5.180 -4.387 1.00 . A A . 136 ALA HB1 1 1
2 2761 1 1 43 ALA HB2 H 5.635 -5.604 -2.684 1.00 . A A . 136 ALA HB2 1 1
2 2762 1 1 43 ALA HB3 H 4.529 -4.529 -3.552 1.00 . A A . 136 ALA HB3 1 1
2 2763 1 1 43 ALA N N 6.160 -2.453 -3.855 1.00 . A A . 136 ALA N 1 1
2 2764 1 1 43 ALA O O 8.753 -3.231 -3.440 1.00 . A A . 136 ALA O 1 1
2 2765 1 1 44 MET C C 9.490 -6.929 -1.664 1.00 . A A . 137 MET C 1 1
2 2766 1 1 44 MET CA C 9.559 -5.424 -1.899 1.00 . A A . 137 MET CA 1 1
2 2767 1 1 44 MET CB C 10.162 -4.696 -0.687 1.00 . A A . 137 MET CB 1 1
2 2768 1 1 44 MET CE C 9.258 -2.228 1.517 1.00 . A A . 137 MET CE 1 1
2 2769 1 1 44 MET CG C 9.390 -4.889 0.620 1.00 . A A . 137 MET CG 1 1
2 2770 1 1 44 MET H H 7.449 -5.504 -1.686 1.00 . A A . 137 MET H 1 1
2 2771 1 1 44 MET HA H 10.166 -5.225 -2.782 1.00 . A A . 137 MET HA 1 1
2 2772 1 1 44 MET HB2 H 11.188 -5.034 -0.544 1.00 . A A . 137 MET HB2 1 1
2 2773 1 1 44 MET HB3 H 10.187 -3.631 -0.913 1.00 . A A . 137 MET HB3 1 1
2 2774 1 1 44 MET HE1 H 9.611 -1.885 0.544 1.00 . A A . 137 MET HE1 1 1
2 2775 1 1 44 MET HE2 H 8.174 -2.352 1.487 1.00 . A A . 137 MET HE2 1 1
2 2776 1 1 44 MET HE3 H 9.517 -1.490 2.277 1.00 . A A . 137 MET HE3 1 1
2 2777 1 1 44 MET HG2 H 8.338 -4.650 0.461 1.00 . A A . 137 MET HG2 1 1
2 2778 1 1 44 MET HG3 H 9.472 -5.929 0.935 1.00 . A A . 137 MET HG3 1 1
2 2779 1 1 44 MET N N 8.193 -4.970 -2.122 1.00 . A A . 137 MET N 1 1
2 2780 1 1 44 MET O O 8.395 -7.483 -1.587 1.00 . A A . 137 MET O 1 1
2 2781 1 1 44 MET SD S 10.040 -3.820 1.926 1.00 . A A . 137 MET SD 1 1
2 2782 1 1 45 SER C C 10.015 -9.258 0.059 1.00 . A A . 138 SER C 1 1
2 2783 1 1 45 SER CA C 10.674 -9.026 -1.296 1.00 . A A . 138 SER CA 1 1
2 2784 1 1 45 SER CB C 12.114 -9.539 -1.271 1.00 . A A . 138 SER CB 1 1
2 2785 1 1 45 SER H H 11.510 -7.091 -1.645 1.00 . A A . 138 SER H 1 1
2 2786 1 1 45 SER HA H 10.112 -9.552 -2.068 1.00 . A A . 138 SER HA 1 1
2 2787 1 1 45 SER HB2 H 12.592 -9.307 -2.223 1.00 . A A . 138 SER HB2 1 1
2 2788 1 1 45 SER HB3 H 12.658 -9.040 -0.467 1.00 . A A . 138 SER HB3 1 1
2 2789 1 1 45 SER HG H 13.066 -11.213 -0.969 1.00 . A A . 138 SER HG 1 1
2 2790 1 1 45 SER N N 10.640 -7.585 -1.560 1.00 . A A . 138 SER N 1 1
2 2791 1 1 45 SER O O 10.128 -8.413 0.939 1.00 . A A . 138 SER O 1 1
2 2792 1 1 45 SER OG O 12.148 -10.942 -1.064 1.00 . A A . 138 SER OG 1 1
2 2793 1 1 46 ARG C C 9.310 -10.415 2.736 1.00 . A A . 139 ARG C 1 1
2 2794 1 1 46 ARG CA C 8.547 -10.691 1.420 1.00 . A A . 139 ARG CA 1 1
2 2795 1 1 46 ARG CB C 8.041 -12.146 1.393 1.00 . A A . 139 ARG CB 1 1
2 2796 1 1 46 ARG CD C 8.490 -14.589 1.138 1.00 . A A . 139 ARG CD 1 1
2 2797 1 1 46 ARG CG C 9.079 -13.200 0.990 1.00 . A A . 139 ARG CG 1 1
2 2798 1 1 46 ARG CZ C 9.222 -16.941 0.780 1.00 . A A . 139 ARG CZ 1 1
2 2799 1 1 46 ARG H H 9.323 -11.057 -0.542 1.00 . A A . 139 ARG H 1 1
2 2800 1 1 46 ARG HA H 7.670 -10.050 1.400 1.00 . A A . 139 ARG HA 1 1
2 2801 1 1 46 ARG HB2 H 7.659 -12.397 2.383 1.00 . A A . 139 ARG HB2 1 1
2 2802 1 1 46 ARG HB3 H 7.211 -12.206 0.689 1.00 . A A . 139 ARG HB3 1 1
2 2803 1 1 46 ARG HD2 H 8.185 -14.734 2.176 1.00 . A A . 139 ARG HD2 1 1
2 2804 1 1 46 ARG HD3 H 7.610 -14.668 0.498 1.00 . A A . 139 ARG HD3 1 1
2 2805 1 1 46 ARG HE H 10.371 -15.320 0.471 1.00 . A A . 139 ARG HE 1 1
2 2806 1 1 46 ARG HG2 H 9.373 -13.044 -0.047 1.00 . A A . 139 ARG HG2 1 1
2 2807 1 1 46 ARG HG3 H 9.956 -13.116 1.629 1.00 . A A . 139 ARG HG3 1 1
2 2808 1 1 46 ARG HH11 H 7.328 -16.821 1.453 1.00 . A A . 139 ARG HH11 1 1
2 2809 1 1 46 ARG HH12 H 7.918 -18.434 1.151 1.00 . A A . 139 ARG HH12 1 1
2 2810 1 1 46 ARG HH21 H 11.061 -17.407 0.118 1.00 . A A . 139 ARG HH21 1 1
2 2811 1 1 46 ARG HH22 H 9.998 -18.756 0.412 1.00 . A A . 139 ARG HH22 1 1
2 2812 1 1 46 ARG N N 9.326 -10.388 0.207 1.00 . A A . 139 ARG N 1 1
2 2813 1 1 46 ARG NE N 9.460 -15.634 0.762 1.00 . A A . 139 ARG NE 1 1
2 2814 1 1 46 ARG NH1 N 8.068 -17.439 1.156 1.00 . A A . 139 ARG NH1 1 1
2 2815 1 1 46 ARG NH2 N 10.167 -17.764 0.411 1.00 . A A . 139 ARG NH2 1 1
2 2816 1 1 46 ARG O O 10.272 -11.119 3.070 1.00 . A A . 139 ARG O 1 1
2 2817 1 1 47 PRO C C 9.277 -10.069 5.857 1.00 . A A . 140 PRO C 1 1
2 2818 1 1 47 PRO CA C 9.589 -9.066 4.747 1.00 . A A . 140 PRO CA 1 1
2 2819 1 1 47 PRO CB C 9.057 -7.668 5.084 1.00 . A A . 140 PRO CB 1 1
2 2820 1 1 47 PRO CD C 7.792 -8.431 3.237 1.00 . A A . 140 PRO CD 1 1
2 2821 1 1 47 PRO CG C 7.709 -7.637 4.486 1.00 . A A . 140 PRO CG 1 1
2 2822 1 1 47 PRO HA H 10.665 -9.022 4.582 1.00 . A A . 140 PRO HA 1 1
2 2823 1 1 47 PRO HB2 H 9.001 -7.517 6.164 1.00 . A A . 140 PRO HB2 1 1
2 2824 1 1 47 PRO HB3 H 9.686 -6.909 4.618 1.00 . A A . 140 PRO HB3 1 1
2 2825 1 1 47 PRO HD2 H 6.862 -8.969 3.073 1.00 . A A . 140 PRO HD2 1 1
2 2826 1 1 47 PRO HD3 H 8.030 -7.786 2.389 1.00 . A A . 140 PRO HD3 1 1
2 2827 1 1 47 PRO HG2 H 6.996 -8.104 5.161 1.00 . A A . 140 PRO HG2 1 1
2 2828 1 1 47 PRO HG3 H 7.410 -6.612 4.268 1.00 . A A . 140 PRO HG3 1 1
2 2829 1 1 47 PRO N N 8.897 -9.379 3.493 1.00 . A A . 140 PRO N 1 1
2 2830 1 1 47 PRO O O 8.190 -10.077 6.421 1.00 . A A . 140 PRO O 1 1
2 2831 1 1 48 LEU C C 10.360 -11.232 8.606 1.00 . A A . 141 LEU C 1 1
2 2832 1 1 48 LEU CA C 10.037 -11.888 7.263 1.00 . A A . 141 LEU CA 1 1
2 2833 1 1 48 LEU CB C 10.900 -13.139 7.050 1.00 . A A . 141 LEU CB 1 1
2 2834 1 1 48 LEU CD1 C 9.416 -14.611 8.537 1.00 . A A . 141 LEU CD1 1 1
2 2835 1 1 48 LEU CD2 C 11.617 -15.448 7.725 1.00 . A A . 141 LEU CD2 1 1
2 2836 1 1 48 LEU CG C 10.837 -14.204 8.166 1.00 . A A . 141 LEU CG 1 1
2 2837 1 1 48 LEU H H 11.107 -10.913 5.682 1.00 . A A . 141 LEU H 1 1
2 2838 1 1 48 LEU HA H 8.993 -12.186 7.274 1.00 . A A . 141 LEU HA 1 1
2 2839 1 1 48 LEU HB2 H 10.594 -13.603 6.113 1.00 . A A . 141 LEU HB2 1 1
2 2840 1 1 48 LEU HB3 H 11.938 -12.824 6.945 1.00 . A A . 141 LEU HB3 1 1
2 2841 1 1 48 LEU HD11 H 8.887 -14.972 7.657 1.00 . A A . 141 LEU HD11 1 1
2 2842 1 1 48 LEU HD12 H 8.886 -13.759 8.961 1.00 . A A . 141 LEU HD12 1 1
2 2843 1 1 48 LEU HD13 H 9.450 -15.395 9.293 1.00 . A A . 141 LEU HD13 1 1
2 2844 1 1 48 LEU HD21 H 11.151 -15.881 6.840 1.00 . A A . 141 LEU HD21 1 1
2 2845 1 1 48 LEU HD22 H 11.616 -16.181 8.531 1.00 . A A . 141 LEU HD22 1 1
2 2846 1 1 48 LEU HD23 H 12.646 -15.170 7.493 1.00 . A A . 141 LEU HD23 1 1
2 2847 1 1 48 LEU HG H 11.314 -13.798 9.054 1.00 . A A . 141 LEU HG 1 1
2 2848 1 1 48 LEU N N 10.232 -10.926 6.180 1.00 . A A . 141 LEU N 1 1
2 2849 1 1 48 LEU O O 11.524 -11.038 8.959 1.00 . A A . 141 LEU O 1 1
2 2850 1 1 49 ILE C C 9.806 -11.427 11.635 1.00 . A A . 142 ILE C 1 1
2 2851 1 1 49 ILE CA C 9.446 -10.303 10.669 1.00 . A A . 142 ILE CA 1 1
2 2852 1 1 49 ILE CB C 8.105 -9.633 11.129 1.00 . A A . 142 ILE CB 1 1
2 2853 1 1 49 ILE CD1 C 8.589 -7.233 10.193 1.00 . A A . 142 ILE CD1 1 1
2 2854 1 1 49 ILE CG1 C 7.692 -8.502 10.159 1.00 . A A . 142 ILE CG1 1 1
2 2855 1 1 49 ILE CG2 C 8.228 -9.068 12.571 1.00 . A A . 142 ILE CG2 1 1
2 2856 1 1 49 ILE H H 8.381 -11.053 8.988 1.00 . A A . 142 ILE H 1 1
2 2857 1 1 49 ILE HA H 10.239 -9.557 10.668 1.00 . A A . 142 ILE HA 1 1
2 2858 1 1 49 ILE HB H 7.323 -10.393 11.121 1.00 . A A . 142 ILE HB 1 1
2 2859 1 1 49 ILE HD11 H 8.330 -6.587 9.356 1.00 . A A . 142 ILE HD11 1 1
2 2860 1 1 49 ILE HD12 H 8.423 -6.689 11.127 1.00 . A A . 142 ILE HD12 1 1
2 2861 1 1 49 ILE HD13 H 9.639 -7.512 10.114 1.00 . A A . 142 ILE HD13 1 1
2 2862 1 1 49 ILE HG12 H 7.682 -8.894 9.142 1.00 . A A . 142 ILE HG12 1 1
2 2863 1 1 49 ILE HG13 H 6.674 -8.200 10.406 1.00 . A A . 142 ILE HG13 1 1
2 2864 1 1 49 ILE HG21 H 8.325 -9.892 13.281 1.00 . A A . 142 ILE HG21 1 1
2 2865 1 1 49 ILE HG22 H 9.102 -8.421 12.655 1.00 . A A . 142 ILE HG22 1 1
2 2866 1 1 49 ILE HG23 H 7.331 -8.502 12.820 1.00 . A A . 142 ILE HG23 1 1
2 2867 1 1 49 ILE N N 9.312 -10.894 9.342 1.00 . A A . 142 ILE N 1 1
2 2868 1 1 49 ILE O O 9.250 -12.522 11.555 1.00 . A A . 142 ILE O 1 1
2 2869 1 1 50 HIS C C 10.757 -11.419 14.905 1.00 . A A . 143 HIS C 1 1
2 2870 1 1 50 HIS CA C 11.107 -12.085 13.594 1.00 . A A . 143 HIS CA 1 1
2 2871 1 1 50 HIS CB C 12.607 -12.370 13.556 1.00 . A A . 143 HIS CB 1 1
2 2872 1 1 50 HIS CD2 C 13.824 -12.641 11.267 1.00 . A A . 143 HIS CD2 1 1
2 2873 1 1 50 HIS CE1 C 13.279 -14.695 10.838 1.00 . A A . 143 HIS CE1 1 1
2 2874 1 1 50 HIS CG C 13.055 -13.057 12.307 1.00 . A A . 143 HIS CG 1 1
2 2875 1 1 50 HIS H H 11.161 -10.235 12.550 1.00 . A A . 143 HIS H 1 1
2 2876 1 1 50 HIS HA H 10.545 -13.015 13.492 1.00 . A A . 143 HIS HA 1 1
2 2877 1 1 50 HIS HB2 H 13.147 -11.428 13.654 1.00 . A A . 143 HIS HB2 1 1
2 2878 1 1 50 HIS HB3 H 12.861 -13.002 14.408 1.00 . A A . 143 HIS HB3 1 1
2 2879 1 1 50 HIS HD1 H 12.138 -14.972 12.546 1.00 . A A . 143 HIS HD1 1 1
2 2880 1 1 50 HIS HD2 H 14.266 -11.657 11.164 1.00 . A A . 143 HIS HD2 1 1
2 2881 1 1 50 HIS HE1 H 13.191 -15.657 10.349 1.00 . A A . 143 HIS HE1 1 1
2 2882 1 1 50 HIS N N 10.724 -11.143 12.548 1.00 . A A . 143 HIS N 1 1
2 2883 1 1 50 HIS ND1 N 12.715 -14.372 11.992 1.00 . A A . 143 HIS ND1 1 1
2 2884 1 1 50 HIS NE2 N 13.946 -13.667 10.384 1.00 . A A . 143 HIS NE2 1 1
2 2885 1 1 50 HIS O O 10.996 -10.225 15.062 1.00 . A A . 143 HIS O 1 1
2 2886 1 1 51 PHE C C 10.640 -12.237 18.240 1.00 . A A . 144 PHE C 1 1
2 2887 1 1 51 PHE CA C 9.793 -11.635 17.128 1.00 . A A . 144 PHE CA 1 1
2 2888 1 1 51 PHE CB C 8.320 -11.940 17.379 1.00 . A A . 144 PHE CB 1 1
2 2889 1 1 51 PHE CD1 C 6.830 -10.328 16.107 1.00 . A A . 144 PHE CD1 1 1
2 2890 1 1 51 PHE CD2 C 7.187 -12.552 15.211 1.00 . A A . 144 PHE CD2 1 1
2 2891 1 1 51 PHE CE1 C 5.989 -10.021 15.007 1.00 . A A . 144 PHE CE1 1 1
2 2892 1 1 51 PHE CE2 C 6.365 -12.258 14.118 1.00 . A A . 144 PHE CE2 1 1
2 2893 1 1 51 PHE CG C 7.429 -11.597 16.215 1.00 . A A . 144 PHE CG 1 1
2 2894 1 1 51 PHE CZ C 5.761 -10.993 14.007 1.00 . A A . 144 PHE CZ 1 1
2 2895 1 1 51 PHE H H 10.004 -13.163 15.630 1.00 . A A . 144 PHE H 1 1
2 2896 1 1 51 PHE HA H 9.931 -10.554 17.126 1.00 . A A . 144 PHE HA 1 1
2 2897 1 1 51 PHE HB2 H 8.221 -13.004 17.582 1.00 . A A . 144 PHE HB2 1 1
2 2898 1 1 51 PHE HB3 H 7.987 -11.390 18.259 1.00 . A A . 144 PHE HB3 1 1
2 2899 1 1 51 PHE HD1 H 7.012 -9.582 16.865 1.00 . A A . 144 PHE HD1 1 1
2 2900 1 1 51 PHE HD2 H 7.637 -13.531 15.286 1.00 . A A . 144 PHE HD2 1 1
2 2901 1 1 51 PHE HE1 H 5.525 -9.051 14.932 1.00 . A A . 144 PHE HE1 1 1
2 2902 1 1 51 PHE HE2 H 6.192 -13.009 13.370 1.00 . A A . 144 PHE HE2 1 1
2 2903 1 1 51 PHE HZ H 5.129 -10.767 13.163 1.00 . A A . 144 PHE HZ 1 1
2 2904 1 1 51 PHE N N 10.191 -12.174 15.828 1.00 . A A . 144 PHE N 1 1
2 2905 1 1 51 PHE O O 10.612 -11.779 19.372 1.00 . A A . 144 PHE O 1 1
2 2906 1 1 52 GLY C C 11.595 -15.123 19.529 1.00 . A A . 145 GLY C 1 1
2 2907 1 1 52 GLY CA C 12.262 -13.935 18.864 1.00 . A A . 145 GLY CA 1 1
2 2908 1 1 52 GLY H H 11.375 -13.624 16.952 1.00 . A A . 145 GLY H 1 1
2 2909 1 1 52 GLY HA2 H 13.157 -14.285 18.352 1.00 . A A . 145 GLY HA2 1 1
2 2910 1 1 52 GLY HA3 H 12.559 -13.221 19.633 1.00 . A A . 145 GLY HA3 1 1
2 2911 1 1 52 GLY N N 11.395 -13.274 17.898 1.00 . A A . 145 GLY N 1 1
2 2912 1 1 52 GLY O O 12.229 -15.859 20.269 1.00 . A A . 145 GLY O 1 1
2 2913 1 1 53 ASN C C 9.064 -17.260 18.607 1.00 . A A . 146 ASN C 1 1
2 2914 1 1 53 ASN CA C 9.550 -16.436 19.786 1.00 . A A . 146 ASN CA 1 1
2 2915 1 1 53 ASN CB C 8.348 -15.930 20.589 1.00 . A A . 146 ASN CB 1 1
2 2916 1 1 53 ASN CG C 8.750 -15.291 21.891 1.00 . A A . 146 ASN CG 1 1
2 2917 1 1 53 ASN H H 9.837 -14.668 18.638 1.00 . A A . 146 ASN H 1 1
2 2918 1 1 53 ASN HA H 10.186 -17.052 20.425 1.00 . A A . 146 ASN HA 1 1
2 2919 1 1 53 ASN HB2 H 7.804 -15.203 19.990 1.00 . A A . 146 ASN HB2 1 1
2 2920 1 1 53 ASN HB3 H 7.688 -16.768 20.807 1.00 . A A . 146 ASN HB3 1 1
2 2921 1 1 53 ASN HD21 H 7.886 -13.551 21.341 1.00 . A A . 146 ASN HD21 1 1
2 2922 1 1 53 ASN HD22 H 8.666 -13.582 22.914 1.00 . A A . 146 ASN HD22 1 1
2 2923 1 1 53 ASN N N 10.313 -15.312 19.249 1.00 . A A . 146 ASN N 1 1
2 2924 1 1 53 ASN ND2 N 8.409 -14.047 22.065 1.00 . A A . 146 ASN ND2 1 1
2 2925 1 1 53 ASN O O 8.415 -16.725 17.713 1.00 . A A . 146 ASN O 1 1
2 2926 1 1 53 ASN OD1 O 9.356 -15.926 22.736 1.00 . A A . 146 ASN OD1 1 1
2 2927 1 1 54 ASP C C 7.465 -19.448 17.252 1.00 . A A . 147 ASP C 1 1
2 2928 1 1 54 ASP CA C 8.968 -19.435 17.494 1.00 . A A . 147 ASP CA 1 1
2 2929 1 1 54 ASP CB C 9.428 -20.864 17.768 1.00 . A A . 147 ASP CB 1 1
2 2930 1 1 54 ASP CG C 10.928 -20.996 17.747 1.00 . A A . 147 ASP CG 1 1
2 2931 1 1 54 ASP H H 9.890 -18.957 19.368 1.00 . A A . 147 ASP H 1 1
2 2932 1 1 54 ASP HA H 9.454 -19.086 16.583 1.00 . A A . 147 ASP HA 1 1
2 2933 1 1 54 ASP HB2 H 9.056 -21.174 18.745 1.00 . A A . 147 ASP HB2 1 1
2 2934 1 1 54 ASP HB3 H 9.006 -21.523 17.008 1.00 . A A . 147 ASP HB3 1 1
2 2935 1 1 54 ASP N N 9.359 -18.553 18.603 1.00 . A A . 147 ASP N 1 1
2 2936 1 1 54 ASP O O 7.017 -19.588 16.123 1.00 . A A . 147 ASP O 1 1
2 2937 1 1 54 ASP OD1 O 11.497 -21.211 16.658 1.00 . A A . 147 ASP OD1 1 1
2 2938 1 1 54 ASP OD2 O 11.540 -20.874 18.827 1.00 . A A . 147 ASP OD2 1 1
2 2939 1 1 55 TYR C C 4.807 -18.056 17.318 1.00 . A A . 148 TYR C 1 1
2 2940 1 1 55 TYR CA C 5.227 -19.246 18.182 1.00 . A A . 148 TYR CA 1 1
2 2941 1 1 55 TYR CB C 4.590 -19.118 19.570 1.00 . A A . 148 TYR CB 1 1
2 2942 1 1 55 TYR CD1 C 2.138 -19.784 19.399 1.00 . A A . 148 TYR CD1 1 1
2 2943 1 1 55 TYR CD2 C 2.692 -17.432 19.584 1.00 . A A . 148 TYR CD2 1 1
2 2944 1 1 55 TYR CE1 C 0.756 -19.449 19.344 1.00 . A A . 148 TYR CE1 1 1
2 2945 1 1 55 TYR CE2 C 1.324 -17.096 19.516 1.00 . A A . 148 TYR CE2 1 1
2 2946 1 1 55 TYR CG C 3.116 -18.776 19.521 1.00 . A A . 148 TYR CG 1 1
2 2947 1 1 55 TYR CZ C 0.365 -18.107 19.400 1.00 . A A . 148 TYR CZ 1 1
2 2948 1 1 55 TYR H H 7.097 -19.188 19.223 1.00 . A A . 148 TYR H 1 1
2 2949 1 1 55 TYR HA H 4.877 -20.161 17.706 1.00 . A A . 148 TYR HA 1 1
2 2950 1 1 55 TYR HB2 H 4.725 -20.055 20.110 1.00 . A A . 148 TYR HB2 1 1
2 2951 1 1 55 TYR HB3 H 5.104 -18.328 20.116 1.00 . A A . 148 TYR HB3 1 1
2 2952 1 1 55 TYR HD1 H 2.439 -20.820 19.348 1.00 . A A . 148 TYR HD1 1 1
2 2953 1 1 55 TYR HD2 H 3.424 -16.645 19.679 1.00 . A A . 148 TYR HD2 1 1
2 2954 1 1 55 TYR HE1 H 0.010 -20.225 19.260 1.00 . A A . 148 TYR HE1 1 1
2 2955 1 1 55 TYR HE2 H 1.029 -16.062 19.552 1.00 . A A . 148 TYR HE2 1 1
2 2956 1 1 55 TYR HH H -1.128 -16.845 19.347 1.00 . A A . 148 TYR HH 1 1
2 2957 1 1 55 TYR N N 6.684 -19.289 18.310 1.00 . A A . 148 TYR N 1 1
2 2958 1 1 55 TYR O O 4.018 -18.193 16.380 1.00 . A A . 148 TYR O 1 1
2 2959 1 1 55 TYR OH O -0.968 -17.790 19.342 1.00 . A A . 148 TYR OH 1 1
2 2960 1 1 56 GLU C C 5.570 -15.698 15.505 1.00 . A A . 149 GLU C 1 1
2 2961 1 1 56 GLU CA C 5.010 -15.666 16.923 1.00 . A A . 149 GLU CA 1 1
2 2962 1 1 56 GLU CB C 5.590 -14.463 17.665 1.00 . A A . 149 GLU CB 1 1
2 2963 1 1 56 GLU CD C 5.441 -12.895 19.623 1.00 . A A . 149 GLU CD 1 1
2 2964 1 1 56 GLU CG C 4.957 -14.204 19.019 1.00 . A A . 149 GLU CG 1 1
2 2965 1 1 56 GLU H H 5.985 -16.827 18.410 1.00 . A A . 149 GLU H 1 1
2 2966 1 1 56 GLU HA H 3.926 -15.566 16.869 1.00 . A A . 149 GLU HA 1 1
2 2967 1 1 56 GLU HB2 H 6.658 -14.618 17.802 1.00 . A A . 149 GLU HB2 1 1
2 2968 1 1 56 GLU HB3 H 5.448 -13.581 17.049 1.00 . A A . 149 GLU HB3 1 1
2 2969 1 1 56 GLU HG2 H 3.874 -14.162 18.901 1.00 . A A . 149 GLU HG2 1 1
2 2970 1 1 56 GLU HG3 H 5.203 -15.025 19.694 1.00 . A A . 149 GLU HG3 1 1
2 2971 1 1 56 GLU N N 5.339 -16.888 17.642 1.00 . A A . 149 GLU N 1 1
2 2972 1 1 56 GLU O O 4.904 -15.288 14.550 1.00 . A A . 149 GLU O 1 1
2 2973 1 1 56 GLU OE1 O 4.702 -11.887 19.555 1.00 . A A . 149 GLU OE1 1 1
2 2974 1 1 56 GLU OE2 O 6.569 -12.875 20.159 1.00 . A A . 149 GLU OE2 1 1
2 2975 1 1 57 ASP C C 6.610 -17.229 13.172 1.00 . A A . 150 ASP C 1 1
2 2976 1 1 57 ASP CA C 7.434 -16.307 14.062 1.00 . A A . 150 ASP CA 1 1
2 2977 1 1 57 ASP CB C 8.857 -16.861 14.195 1.00 . A A . 150 ASP CB 1 1
2 2978 1 1 57 ASP CG C 9.916 -15.763 14.255 1.00 . A A . 150 ASP CG 1 1
2 2979 1 1 57 ASP H H 7.308 -16.509 16.192 1.00 . A A . 150 ASP H 1 1
2 2980 1 1 57 ASP HA H 7.477 -15.321 13.598 1.00 . A A . 150 ASP HA 1 1
2 2981 1 1 57 ASP HB2 H 8.921 -17.477 15.089 1.00 . A A . 150 ASP HB2 1 1
2 2982 1 1 57 ASP HB3 H 9.066 -17.488 13.327 1.00 . A A . 150 ASP HB3 1 1
2 2983 1 1 57 ASP N N 6.791 -16.198 15.369 1.00 . A A . 150 ASP N 1 1
2 2984 1 1 57 ASP O O 6.393 -16.933 12.000 1.00 . A A . 150 ASP O 1 1
2 2985 1 1 57 ASP OD1 O 9.870 -14.889 15.154 1.00 . A A . 150 ASP OD1 1 1
2 2986 1 1 57 ASP OD2 O 10.807 -15.772 13.375 1.00 . A A . 150 ASP OD2 1 1
2 2987 1 1 58 ARG C C 4.021 -18.601 12.519 1.00 . A A . 151 ARG C 1 1
2 2988 1 1 58 ARG CA C 5.304 -19.276 12.960 1.00 . A A . 151 ARG CA 1 1
2 2989 1 1 58 ARG CB C 4.954 -20.512 13.799 1.00 . A A . 151 ARG CB 1 1
2 2990 1 1 58 ARG CD C 3.585 -22.628 13.954 1.00 . A A . 151 ARG CD 1 1
2 2991 1 1 58 ARG CG C 3.981 -21.452 13.094 1.00 . A A . 151 ARG CG 1 1
2 2992 1 1 58 ARG CZ C 1.164 -23.158 13.688 1.00 . A A . 151 ARG CZ 1 1
2 2993 1 1 58 ARG H H 6.347 -18.555 14.699 1.00 . A A . 151 ARG H 1 1
2 2994 1 1 58 ARG HA H 5.844 -19.590 12.069 1.00 . A A . 151 ARG HA 1 1
2 2995 1 1 58 ARG HB2 H 5.870 -21.053 14.037 1.00 . A A . 151 ARG HB2 1 1
2 2996 1 1 58 ARG HB3 H 4.496 -20.182 14.730 1.00 . A A . 151 ARG HB3 1 1
2 2997 1 1 58 ARG HD2 H 4.426 -23.316 14.034 1.00 . A A . 151 ARG HD2 1 1
2 2998 1 1 58 ARG HD3 H 3.315 -22.277 14.949 1.00 . A A . 151 ARG HD3 1 1
2 2999 1 1 58 ARG HE H 2.634 -23.931 12.563 1.00 . A A . 151 ARG HE 1 1
2 3000 1 1 58 ARG HG2 H 3.076 -20.901 12.844 1.00 . A A . 151 ARG HG2 1 1
2 3001 1 1 58 ARG HG3 H 4.433 -21.817 12.171 1.00 . A A . 151 ARG HG3 1 1
2 3002 1 1 58 ARG HH11 H 1.478 -21.853 15.183 1.00 . A A . 151 ARG HH11 1 1
2 3003 1 1 58 ARG HH12 H -0.185 -22.278 14.892 1.00 . A A . 151 ARG HH12 1 1
2 3004 1 1 58 ARG HH21 H 0.517 -24.398 12.258 1.00 . A A . 151 ARG HH21 1 1
2 3005 1 1 58 ARG HH22 H -0.715 -23.722 13.288 1.00 . A A . 151 ARG HH22 1 1
2 3006 1 1 58 ARG N N 6.136 -18.341 13.721 1.00 . A A . 151 ARG N 1 1
2 3007 1 1 58 ARG NE N 2.437 -23.310 13.337 1.00 . A A . 151 ARG NE 1 1
2 3008 1 1 58 ARG NH1 N 0.789 -22.369 14.668 1.00 . A A . 151 ARG NH1 1 1
2 3009 1 1 58 ARG NH2 N 0.249 -23.814 13.035 1.00 . A A . 151 ARG NH2 1 1
2 3010 1 1 58 ARG O O 3.640 -18.710 11.360 1.00 . A A . 151 ARG O 1 1
2 3011 1 1 59 TYR C C 2.268 -16.329 11.922 1.00 . A A . 152 TYR C 1 1
2 3012 1 1 59 TYR CA C 2.099 -17.244 13.121 1.00 . A A . 152 TYR CA 1 1
2 3013 1 1 59 TYR CB C 1.609 -16.442 14.326 1.00 . A A . 152 TYR CB 1 1
2 3014 1 1 59 TYR CD1 C 0.326 -18.115 15.733 1.00 . A A . 152 TYR CD1 1 1
2 3015 1 1 59 TYR CD2 C -0.911 -16.372 14.588 1.00 . A A . 152 TYR CD2 1 1
2 3016 1 1 59 TYR CE1 C -0.889 -18.637 16.250 1.00 . A A . 152 TYR CE1 1 1
2 3017 1 1 59 TYR CE2 C -2.125 -16.887 15.112 1.00 . A A . 152 TYR CE2 1 1
2 3018 1 1 59 TYR CG C 0.323 -16.981 14.893 1.00 . A A . 152 TYR CG 1 1
2 3019 1 1 59 TYR CZ C -2.100 -18.016 15.936 1.00 . A A . 152 TYR CZ 1 1
2 3020 1 1 59 TYR H H 3.738 -17.823 14.377 1.00 . A A . 152 TYR H 1 1
2 3021 1 1 59 TYR HA H 1.358 -18.005 12.872 1.00 . A A . 152 TYR HA 1 1
2 3022 1 1 59 TYR HB2 H 2.373 -16.464 15.101 1.00 . A A . 152 TYR HB2 1 1
2 3023 1 1 59 TYR HB3 H 1.451 -15.406 14.024 1.00 . A A . 152 TYR HB3 1 1
2 3024 1 1 59 TYR HD1 H 1.264 -18.598 15.980 1.00 . A A . 152 TYR HD1 1 1
2 3025 1 1 59 TYR HD2 H -0.935 -15.500 13.944 1.00 . A A . 152 TYR HD2 1 1
2 3026 1 1 59 TYR HE1 H -0.880 -19.504 16.891 1.00 . A A . 152 TYR HE1 1 1
2 3027 1 1 59 TYR HE2 H -3.062 -16.413 14.867 1.00 . A A . 152 TYR HE2 1 1
2 3028 1 1 59 TYR HH H -4.036 -18.012 16.185 1.00 . A A . 152 TYR HH 1 1
2 3029 1 1 59 TYR N N 3.365 -17.902 13.433 1.00 . A A . 152 TYR N 1 1
2 3030 1 1 59 TYR O O 1.475 -16.358 10.981 1.00 . A A . 152 TYR O 1 1
2 3031 1 1 59 TYR OH O -3.269 -18.526 16.439 1.00 . A A . 152 TYR OH 1 1
2 3032 1 1 60 TYR C C 3.953 -15.387 9.558 1.00 . A A . 153 TYR C 1 1
2 3033 1 1 60 TYR CA C 3.596 -14.629 10.839 1.00 . A A . 153 TYR CA 1 1
2 3034 1 1 60 TYR CB C 4.737 -13.698 11.216 1.00 . A A . 153 TYR CB 1 1
2 3035 1 1 60 TYR CD1 C 4.282 -11.449 10.158 1.00 . A A . 153 TYR CD1 1 1
2 3036 1 1 60 TYR CD2 C 5.964 -12.877 9.163 1.00 . A A . 153 TYR CD2 1 1
2 3037 1 1 60 TYR CE1 C 4.511 -10.480 9.157 1.00 . A A . 153 TYR CE1 1 1
2 3038 1 1 60 TYR CE2 C 6.193 -11.912 8.162 1.00 . A A . 153 TYR CE2 1 1
2 3039 1 1 60 TYR CG C 5.001 -12.658 10.167 1.00 . A A . 153 TYR CG 1 1
2 3040 1 1 60 TYR CZ C 5.456 -10.723 8.167 1.00 . A A . 153 TYR CZ 1 1
2 3041 1 1 60 TYR H H 3.944 -15.525 12.751 1.00 . A A . 153 TYR H 1 1
2 3042 1 1 60 TYR HA H 2.707 -14.028 10.645 1.00 . A A . 153 TYR HA 1 1
2 3043 1 1 60 TYR HB2 H 4.483 -13.200 12.149 1.00 . A A . 153 TYR HB2 1 1
2 3044 1 1 60 TYR HB3 H 5.643 -14.286 11.367 1.00 . A A . 153 TYR HB3 1 1
2 3045 1 1 60 TYR HD1 H 3.539 -11.264 10.918 1.00 . A A . 153 TYR HD1 1 1
2 3046 1 1 60 TYR HD2 H 6.526 -13.799 9.155 1.00 . A A . 153 TYR HD2 1 1
2 3047 1 1 60 TYR HE1 H 3.957 -9.556 9.156 1.00 . A A . 153 TYR HE1 1 1
2 3048 1 1 60 TYR HE2 H 6.924 -12.097 7.393 1.00 . A A . 153 TYR HE2 1 1
2 3049 1 1 60 TYR HH H 6.470 -9.941 6.694 1.00 . A A . 153 TYR HH 1 1
2 3050 1 1 60 TYR N N 3.318 -15.527 11.945 1.00 . A A . 153 TYR N 1 1
2 3051 1 1 60 TYR O O 3.489 -15.042 8.483 1.00 . A A . 153 TYR O 1 1
2 3052 1 1 60 TYR OH O 5.658 -9.786 7.200 1.00 . A A . 153 TYR OH 1 1
2 3053 1 1 61 ARG C C 4.043 -17.846 7.748 1.00 . A A . 154 ARG C 1 1
2 3054 1 1 61 ARG CA C 5.196 -17.190 8.480 1.00 . A A . 154 ARG CA 1 1
2 3055 1 1 61 ARG CB C 6.205 -18.263 8.884 1.00 . A A . 154 ARG CB 1 1
2 3056 1 1 61 ARG CD C 8.444 -18.711 9.944 1.00 . A A . 154 ARG CD 1 1
2 3057 1 1 61 ARG CG C 7.598 -17.714 9.151 1.00 . A A . 154 ARG CG 1 1
2 3058 1 1 61 ARG CZ C 9.515 -20.386 8.434 1.00 . A A . 154 ARG CZ 1 1
2 3059 1 1 61 ARG H H 5.127 -16.698 10.580 1.00 . A A . 154 ARG H 1 1
2 3060 1 1 61 ARG HA H 5.667 -16.515 7.781 1.00 . A A . 154 ARG HA 1 1
2 3061 1 1 61 ARG HB2 H 5.840 -18.761 9.781 1.00 . A A . 154 ARG HB2 1 1
2 3062 1 1 61 ARG HB3 H 6.271 -19.000 8.083 1.00 . A A . 154 ARG HB3 1 1
2 3063 1 1 61 ARG HD2 H 9.439 -18.294 10.100 1.00 . A A . 154 ARG HD2 1 1
2 3064 1 1 61 ARG HD3 H 7.979 -18.858 10.919 1.00 . A A . 154 ARG HD3 1 1
2 3065 1 1 61 ARG HE H 7.829 -20.693 9.483 1.00 . A A . 154 ARG HE 1 1
2 3066 1 1 61 ARG HG2 H 8.082 -17.486 8.201 1.00 . A A . 154 ARG HG2 1 1
2 3067 1 1 61 ARG HG3 H 7.516 -16.793 9.727 1.00 . A A . 154 ARG HG3 1 1
2 3068 1 1 61 ARG HH11 H 10.544 -18.663 8.501 1.00 . A A . 154 ARG HH11 1 1
2 3069 1 1 61 ARG HH12 H 11.219 -19.902 7.477 1.00 . A A . 154 ARG HH12 1 1
2 3070 1 1 61 ARG HH21 H 8.736 -22.214 8.152 1.00 . A A . 154 ARG HH21 1 1
2 3071 1 1 61 ARG HH22 H 10.210 -21.879 7.286 1.00 . A A . 154 ARG HH22 1 1
2 3072 1 1 61 ARG N N 4.772 -16.424 9.663 1.00 . A A . 154 ARG N 1 1
2 3073 1 1 61 ARG NE N 8.551 -20.021 9.273 1.00 . A A . 154 ARG NE 1 1
2 3074 1 1 61 ARG NH1 N 10.503 -19.588 8.108 1.00 . A A . 154 ARG NH1 1 1
2 3075 1 1 61 ARG NH2 N 9.484 -21.582 7.916 1.00 . A A . 154 ARG NH2 1 1
2 3076 1 1 61 ARG O O 4.070 -17.957 6.529 1.00 . A A . 154 ARG O 1 1
2 3077 1 1 62 GLU C C 0.884 -17.938 7.318 1.00 . A A . 155 GLU C 1 1
2 3078 1 1 62 GLU CA C 1.895 -18.946 7.871 1.00 . A A . 155 GLU CA 1 1
2 3079 1 1 62 GLU CB C 1.230 -19.856 8.906 1.00 . A A . 155 GLU CB 1 1
2 3080 1 1 62 GLU CD C 1.508 -21.920 10.384 1.00 . A A . 155 GLU CD 1 1
2 3081 1 1 62 GLU CG C 2.160 -20.988 9.367 1.00 . A A . 155 GLU CG 1 1
2 3082 1 1 62 GLU H H 3.069 -18.192 9.496 1.00 . A A . 155 GLU H 1 1
2 3083 1 1 62 GLU HA H 2.242 -19.566 7.043 1.00 . A A . 155 GLU HA 1 1
2 3084 1 1 62 GLU HB2 H 0.945 -19.253 9.769 1.00 . A A . 155 GLU HB2 1 1
2 3085 1 1 62 GLU HB3 H 0.333 -20.293 8.469 1.00 . A A . 155 GLU HB3 1 1
2 3086 1 1 62 GLU HG2 H 2.472 -21.560 8.494 1.00 . A A . 155 GLU HG2 1 1
2 3087 1 1 62 GLU HG3 H 3.050 -20.558 9.818 1.00 . A A . 155 GLU HG3 1 1
2 3088 1 1 62 GLU N N 3.043 -18.289 8.482 1.00 . A A . 155 GLU N 1 1
2 3089 1 1 62 GLU O O 0.255 -18.178 6.289 1.00 . A A . 155 GLU O 1 1
2 3090 1 1 62 GLU OE1 O 1.874 -23.121 10.425 1.00 . A A . 155 GLU OE1 1 1
2 3091 1 1 62 GLU OE2 O 0.641 -21.457 11.155 1.00 . A A . 155 GLU OE2 1 1
2 3092 1 1 63 ASN C C 0.221 -14.659 6.729 1.00 . A A . 156 ASN C 1 1
2 3093 1 1 63 ASN CA C -0.282 -15.819 7.592 1.00 . A A . 156 ASN CA 1 1
2 3094 1 1 63 ASN CB C -0.982 -15.253 8.830 1.00 . A A . 156 ASN CB 1 1
2 3095 1 1 63 ASN CG C -1.889 -16.257 9.486 1.00 . A A . 156 ASN CG 1 1
2 3096 1 1 63 ASN H H 1.286 -16.622 8.820 1.00 . A A . 156 ASN H 1 1
2 3097 1 1 63 ASN HA H -1.041 -16.337 7.005 1.00 . A A . 156 ASN HA 1 1
2 3098 1 1 63 ASN HB2 H -0.235 -14.914 9.547 1.00 . A A . 156 ASN HB2 1 1
2 3099 1 1 63 ASN HB3 H -1.591 -14.404 8.531 1.00 . A A . 156 ASN HB3 1 1
2 3100 1 1 63 ASN HD21 H -0.569 -16.532 10.971 1.00 . A A . 156 ASN HD21 1 1
2 3101 1 1 63 ASN HD22 H -2.045 -17.469 11.064 1.00 . A A . 156 ASN HD22 1 1
2 3102 1 1 63 ASN N N 0.723 -16.807 7.994 1.00 . A A . 156 ASN N 1 1
2 3103 1 1 63 ASN ND2 N -1.469 -16.798 10.593 1.00 . A A . 156 ASN ND2 1 1
2 3104 1 1 63 ASN O O -0.590 -13.877 6.250 1.00 . A A . 156 ASN O 1 1
2 3105 1 1 63 ASN OD1 O -2.967 -16.547 8.979 1.00 . A A . 156 ASN OD1 1 1
2 3106 1 1 64 MET C C 1.498 -13.266 4.313 1.00 . A A . 157 MET C 1 1
2 3107 1 1 64 MET CA C 2.096 -13.423 5.714 1.00 . A A . 157 MET CA 1 1
2 3108 1 1 64 MET CB C 3.619 -13.567 5.565 1.00 . A A . 157 MET CB 1 1
2 3109 1 1 64 MET CE C 6.760 -14.687 5.646 1.00 . A A . 157 MET CE 1 1
2 3110 1 1 64 MET CG C 4.074 -14.871 4.902 1.00 . A A . 157 MET CG 1 1
2 3111 1 1 64 MET H H 2.170 -15.211 6.918 1.00 . A A . 157 MET H 1 1
2 3112 1 1 64 MET HA H 1.900 -12.495 6.253 1.00 . A A . 157 MET HA 1 1
2 3113 1 1 64 MET HB2 H 3.974 -12.738 4.958 1.00 . A A . 157 MET HB2 1 1
2 3114 1 1 64 MET HB3 H 4.081 -13.491 6.548 1.00 . A A . 157 MET HB3 1 1
2 3115 1 1 64 MET HE1 H 6.410 -13.887 6.297 1.00 . A A . 157 MET HE1 1 1
2 3116 1 1 64 MET HE2 H 6.698 -15.637 6.174 1.00 . A A . 157 MET HE2 1 1
2 3117 1 1 64 MET HE3 H 7.794 -14.495 5.361 1.00 . A A . 157 MET HE3 1 1
2 3118 1 1 64 MET HG2 H 4.056 -15.668 5.643 1.00 . A A . 157 MET HG2 1 1
2 3119 1 1 64 MET HG3 H 3.381 -15.121 4.103 1.00 . A A . 157 MET HG3 1 1
2 3120 1 1 64 MET N N 1.528 -14.537 6.511 1.00 . A A . 157 MET N 1 1
2 3121 1 1 64 MET O O 1.582 -12.205 3.709 1.00 . A A . 157 MET O 1 1
2 3122 1 1 64 MET SD S 5.744 -14.753 4.189 1.00 . A A . 157 MET SD 1 1
2 3123 1 1 65 TYR C C -1.026 -13.441 2.486 1.00 . A A . 158 TYR C 1 1
2 3124 1 1 65 TYR CA C 0.252 -14.293 2.484 1.00 . A A . 158 TYR CA 1 1
2 3125 1 1 65 TYR CB C -0.068 -15.730 2.064 1.00 . A A . 158 TYR CB 1 1
2 3126 1 1 65 TYR CD1 C 1.705 -16.767 0.562 1.00 . A A . 158 TYR CD1 1 1
2 3127 1 1 65 TYR CD2 C 1.846 -17.180 2.949 1.00 . A A . 158 TYR CD2 1 1
2 3128 1 1 65 TYR CE1 C 2.875 -17.548 0.359 1.00 . A A . 158 TYR CE1 1 1
2 3129 1 1 65 TYR CE2 C 3.024 -17.951 2.747 1.00 . A A . 158 TYR CE2 1 1
2 3130 1 1 65 TYR CG C 1.178 -16.575 1.856 1.00 . A A . 158 TYR CG 1 1
2 3131 1 1 65 TYR CZ C 3.525 -18.126 1.454 1.00 . A A . 158 TYR CZ 1 1
2 3132 1 1 65 TYR H H 0.825 -15.167 4.341 1.00 . A A . 158 TYR H 1 1
2 3133 1 1 65 TYR HA H 0.951 -13.863 1.766 1.00 . A A . 158 TYR HA 1 1
2 3134 1 1 65 TYR HB2 H -0.683 -16.192 2.836 1.00 . A A . 158 TYR HB2 1 1
2 3135 1 1 65 TYR HB3 H -0.635 -15.708 1.134 1.00 . A A . 158 TYR HB3 1 1
2 3136 1 1 65 TYR HD1 H 1.212 -16.315 -0.288 1.00 . A A . 158 TYR HD1 1 1
2 3137 1 1 65 TYR HD2 H 1.466 -17.051 3.953 1.00 . A A . 158 TYR HD2 1 1
2 3138 1 1 65 TYR HE1 H 3.261 -17.693 -0.639 1.00 . A A . 158 TYR HE1 1 1
2 3139 1 1 65 TYR HE2 H 3.525 -18.406 3.590 1.00 . A A . 158 TYR HE2 1 1
2 3140 1 1 65 TYR HH H 4.813 -19.045 0.313 1.00 . A A . 158 TYR HH 1 1
2 3141 1 1 65 TYR N N 0.879 -14.317 3.803 1.00 . A A . 158 TYR N 1 1
2 3142 1 1 65 TYR O O -1.622 -13.195 1.444 1.00 . A A . 158 TYR O 1 1
2 3143 1 1 65 TYR OH O 4.655 -18.877 1.243 1.00 . A A . 158 TYR OH 1 1
2 3144 1 1 66 ARG C C -2.250 -10.778 4.360 1.00 . A A . 159 ARG C 1 1
2 3145 1 1 66 ARG CA C -2.631 -12.171 3.857 1.00 . A A . 159 ARG CA 1 1
2 3146 1 1 66 ARG CB C -3.547 -12.841 4.892 1.00 . A A . 159 ARG CB 1 1
2 3147 1 1 66 ARG CD C -4.593 -14.976 5.711 1.00 . A A . 159 ARG CD 1 1
2 3148 1 1 66 ARG CG C -3.979 -14.258 4.518 1.00 . A A . 159 ARG CG 1 1
2 3149 1 1 66 ARG CZ C -5.399 -17.277 6.214 1.00 . A A . 159 ARG CZ 1 1
2 3150 1 1 66 ARG H H -0.899 -13.244 4.502 1.00 . A A . 159 ARG H 1 1
2 3151 1 1 66 ARG HA H -3.162 -12.072 2.909 1.00 . A A . 159 ARG HA 1 1
2 3152 1 1 66 ARG HB2 H -3.013 -12.883 5.841 1.00 . A A . 159 ARG HB2 1 1
2 3153 1 1 66 ARG HB3 H -4.438 -12.228 5.029 1.00 . A A . 159 ARG HB3 1 1
2 3154 1 1 66 ARG HD2 H -3.865 -14.998 6.525 1.00 . A A . 159 ARG HD2 1 1
2 3155 1 1 66 ARG HD3 H -5.481 -14.434 6.041 1.00 . A A . 159 ARG HD3 1 1
2 3156 1 1 66 ARG HE H -4.881 -16.615 4.390 1.00 . A A . 159 ARG HE 1 1
2 3157 1 1 66 ARG HG2 H -4.706 -14.210 3.707 1.00 . A A . 159 ARG HG2 1 1
2 3158 1 1 66 ARG HG3 H -3.113 -14.828 4.185 1.00 . A A . 159 ARG HG3 1 1
2 3159 1 1 66 ARG HH11 H -5.273 -16.140 7.867 1.00 . A A . 159 ARG HH11 1 1
2 3160 1 1 66 ARG HH12 H -5.862 -17.759 8.111 1.00 . A A . 159 ARG HH12 1 1
2 3161 1 1 66 ARG HH21 H -5.618 -18.672 4.787 1.00 . A A . 159 ARG HH21 1 1
2 3162 1 1 66 ARG HH22 H -6.028 -19.170 6.405 1.00 . A A . 159 ARG HH22 1 1
2 3163 1 1 66 ARG N N -1.433 -12.998 3.670 1.00 . A A . 159 ARG N 1 1
2 3164 1 1 66 ARG NE N -4.966 -16.357 5.358 1.00 . A A . 159 ARG NE 1 1
2 3165 1 1 66 ARG NH1 N -5.526 -17.043 7.494 1.00 . A A . 159 ARG NH1 1 1
2 3166 1 1 66 ARG NH2 N -5.708 -18.463 5.766 1.00 . A A . 159 ARG NH2 1 1
2 3167 1 1 66 ARG O O -3.114 -9.985 4.720 1.00 . A A . 159 ARG O 1 1
2 3168 1 1 67 TYR C C -0.081 -8.287 3.812 1.00 . A A . 160 TYR C 1 1
2 3169 1 1 67 TYR CA C -0.452 -9.232 4.952 1.00 . A A . 160 TYR CA 1 1
2 3170 1 1 67 TYR CB C 0.803 -9.485 5.803 1.00 . A A . 160 TYR CB 1 1
2 3171 1 1 67 TYR CD1 C 1.287 -9.527 8.297 1.00 . A A . 160 TYR CD1 1 1
2 3172 1 1 67 TYR CD2 C -0.374 -11.067 7.451 1.00 . A A . 160 TYR CD2 1 1
2 3173 1 1 67 TYR CE1 C 1.107 -10.056 9.601 1.00 . A A . 160 TYR CE1 1 1
2 3174 1 1 67 TYR CE2 C -0.554 -11.590 8.756 1.00 . A A . 160 TYR CE2 1 1
2 3175 1 1 67 TYR CG C 0.560 -10.035 7.204 1.00 . A A . 160 TYR CG 1 1
2 3176 1 1 67 TYR CZ C 0.197 -11.092 9.811 1.00 . A A . 160 TYR CZ 1 1
2 3177 1 1 67 TYR H H -0.279 -11.162 4.054 1.00 . A A . 160 TYR H 1 1
2 3178 1 1 67 TYR HA H -1.219 -8.767 5.571 1.00 . A A . 160 TYR HA 1 1
2 3179 1 1 67 TYR HB2 H 1.450 -10.174 5.265 1.00 . A A . 160 TYR HB2 1 1
2 3180 1 1 67 TYR HB3 H 1.341 -8.543 5.906 1.00 . A A . 160 TYR HB3 1 1
2 3181 1 1 67 TYR HD1 H 1.997 -8.730 8.140 1.00 . A A . 160 TYR HD1 1 1
2 3182 1 1 67 TYR HD2 H -0.956 -11.477 6.647 1.00 . A A . 160 TYR HD2 1 1
2 3183 1 1 67 TYR HE1 H 1.679 -9.666 10.425 1.00 . A A . 160 TYR HE1 1 1
2 3184 1 1 67 TYR HE2 H -1.265 -12.380 8.930 1.00 . A A . 160 TYR HE2 1 1
2 3185 1 1 67 TYR HH H -0.567 -12.384 11.080 1.00 . A A . 160 TYR HH 1 1
2 3186 1 1 67 TYR N N -0.956 -10.494 4.402 1.00 . A A . 160 TYR N 1 1
2 3187 1 1 67 TYR O O 0.246 -8.735 2.708 1.00 . A A . 160 TYR O 1 1
2 3188 1 1 67 TYR OH O 0.046 -11.630 11.058 1.00 . A A . 160 TYR OH 1 1
2 3189 1 1 68 PRO C C 1.806 -6.143 2.718 1.00 . A A . 161 PRO C 1 1
2 3190 1 1 68 PRO CA C 0.296 -6.086 2.958 1.00 . A A . 161 PRO CA 1 1
2 3191 1 1 68 PRO CB C -0.124 -4.700 3.457 1.00 . A A . 161 PRO CB 1 1
2 3192 1 1 68 PRO CD C -0.477 -6.193 5.266 1.00 . A A . 161 PRO CD 1 1
2 3193 1 1 68 PRO CG C -0.001 -4.799 4.943 1.00 . A A . 161 PRO CG 1 1
2 3194 1 1 68 PRO HA H -0.242 -6.341 2.046 1.00 . A A . 161 PRO HA 1 1
2 3195 1 1 68 PRO HB2 H 0.539 -3.929 3.064 1.00 . A A . 161 PRO HB2 1 1
2 3196 1 1 68 PRO HB3 H -1.159 -4.499 3.179 1.00 . A A . 161 PRO HB3 1 1
2 3197 1 1 68 PRO HD2 H 0.040 -6.577 6.146 1.00 . A A . 161 PRO HD2 1 1
2 3198 1 1 68 PRO HD3 H -1.559 -6.204 5.411 1.00 . A A . 161 PRO HD3 1 1
2 3199 1 1 68 PRO HG2 H 1.042 -4.681 5.241 1.00 . A A . 161 PRO HG2 1 1
2 3200 1 1 68 PRO HG3 H -0.627 -4.056 5.434 1.00 . A A . 161 PRO HG3 1 1
2 3201 1 1 68 PRO N N -0.112 -6.964 4.059 1.00 . A A . 161 PRO N 1 1
2 3202 1 1 68 PRO O O 2.581 -6.328 3.647 1.00 . A A . 161 PRO O 1 1
2 3203 1 1 69 ASN C C 3.932 -4.567 0.477 1.00 . A A . 162 ASN C 1 1
2 3204 1 1 69 ASN CA C 3.638 -5.927 1.105 1.00 . A A . 162 ASN CA 1 1
2 3205 1 1 69 ASN CB C 3.984 -7.049 0.115 1.00 . A A . 162 ASN CB 1 1
2 3206 1 1 69 ASN CG C 3.983 -8.412 0.761 1.00 . A A . 162 ASN CG 1 1
2 3207 1 1 69 ASN H H 1.531 -5.859 0.734 1.00 . A A . 162 ASN H 1 1
2 3208 1 1 69 ASN HA H 4.251 -6.043 2.001 1.00 . A A . 162 ASN HA 1 1
2 3209 1 1 69 ASN HB2 H 3.266 -7.038 -0.702 1.00 . A A . 162 ASN HB2 1 1
2 3210 1 1 69 ASN HB3 H 4.979 -6.869 -0.292 1.00 . A A . 162 ASN HB3 1 1
2 3211 1 1 69 ASN HD21 H 2.125 -8.757 0.096 1.00 . A A . 162 ASN HD21 1 1
2 3212 1 1 69 ASN HD22 H 2.848 -10.032 1.044 1.00 . A A . 162 ASN HD22 1 1
2 3213 1 1 69 ASN N N 2.213 -5.972 1.467 1.00 . A A . 162 ASN N 1 1
2 3214 1 1 69 ASN ND2 N 2.900 -9.122 0.617 1.00 . A A . 162 ASN ND2 1 1
2 3215 1 1 69 ASN O O 4.993 -4.346 -0.096 1.00 . A A . 162 ASN O 1 1
2 3216 1 1 69 ASN OD1 O 4.953 -8.820 1.374 1.00 . A A . 162 ASN OD1 1 1
2 3217 1 1 70 GLN C C 2.523 -1.318 1.010 1.00 . A A . 163 GLN C 1 1
2 3218 1 1 70 GLN CA C 3.051 -2.330 0.006 1.00 . A A . 163 GLN CA 1 1
2 3219 1 1 70 GLN CB C 2.228 -2.273 -1.285 1.00 . A A . 163 GLN CB 1 1
2 3220 1 1 70 GLN CD C 2.509 -2.124 -3.794 1.00 . A A . 163 GLN CD 1 1
2 3221 1 1 70 GLN CG C 2.974 -1.624 -2.433 1.00 . A A . 163 GLN CG 1 1
2 3222 1 1 70 GLN H H 2.129 -3.899 1.084 1.00 . A A . 163 GLN H 1 1
2 3223 1 1 70 GLN HA H 4.093 -2.100 -0.219 1.00 . A A . 163 GLN HA 1 1
2 3224 1 1 70 GLN HB2 H 1.972 -3.294 -1.563 1.00 . A A . 163 GLN HB2 1 1
2 3225 1 1 70 GLN HB3 H 1.302 -1.721 -1.108 1.00 . A A . 163 GLN HB3 1 1
2 3226 1 1 70 GLN HE21 H 2.669 -0.268 -4.567 1.00 . A A . 163 GLN HE21 1 1
2 3227 1 1 70 GLN HE22 H 2.111 -1.526 -5.657 1.00 . A A . 163 GLN HE22 1 1
2 3228 1 1 70 GLN HG2 H 2.840 -0.546 -2.379 1.00 . A A . 163 GLN HG2 1 1
2 3229 1 1 70 GLN HG3 H 4.031 -1.842 -2.319 1.00 . A A . 163 GLN HG3 1 1
2 3230 1 1 70 GLN N N 2.963 -3.667 0.582 1.00 . A A . 163 GLN N 1 1
2 3231 1 1 70 GLN NE2 N 2.420 -1.239 -4.746 1.00 . A A . 163 GLN NE2 1 1
2 3232 1 1 70 GLN O O 1.723 -1.666 1.881 1.00 . A A . 163 GLN O 1 1
2 3233 1 1 70 GLN OE1 O 2.244 -3.300 -3.978 1.00 . A A . 163 GLN OE1 1 1
2 3234 1 1 71 VAL C C 2.185 2.212 0.988 1.00 . A A . 164 VAL C 1 1
2 3235 1 1 71 VAL CA C 2.613 0.999 1.802 1.00 . A A . 164 VAL CA 1 1
2 3236 1 1 71 VAL CB C 3.811 1.384 2.712 1.00 . A A . 164 VAL CB 1 1
2 3237 1 1 71 VAL CG1 C 4.238 0.186 3.564 1.00 . A A . 164 VAL CG1 1 1
2 3238 1 1 71 VAL CG2 C 5.008 1.874 1.876 1.00 . A A . 164 VAL CG2 1 1
2 3239 1 1 71 VAL H H 3.618 0.144 0.139 1.00 . A A . 164 VAL H 1 1
2 3240 1 1 71 VAL HA H 1.782 0.682 2.432 1.00 . A A . 164 VAL HA 1 1
2 3241 1 1 71 VAL HB H 3.497 2.184 3.374 1.00 . A A . 164 VAL HB 1 1
2 3242 1 1 71 VAL HG11 H 3.381 -0.191 4.119 1.00 . A A . 164 VAL HG11 1 1
2 3243 1 1 71 VAL HG12 H 4.630 -0.608 2.923 1.00 . A A . 164 VAL HG12 1 1
2 3244 1 1 71 VAL HG13 H 5.009 0.497 4.269 1.00 . A A . 164 VAL HG13 1 1
2 3245 1 1 71 VAL HG21 H 5.826 2.147 2.544 1.00 . A A . 164 VAL HG21 1 1
2 3246 1 1 71 VAL HG22 H 5.343 1.087 1.202 1.00 . A A . 164 VAL HG22 1 1
2 3247 1 1 71 VAL HG23 H 4.721 2.752 1.297 1.00 . A A . 164 VAL HG23 1 1
2 3248 1 1 71 VAL N N 2.980 -0.081 0.887 1.00 . A A . 164 VAL N 1 1
2 3249 1 1 71 VAL O O 2.338 2.214 -0.228 1.00 . A A . 164 VAL O 1 1
2 3250 1 1 72 TYR C C 1.838 5.633 1.693 1.00 . A A . 165 TYR C 1 1
2 3251 1 1 72 TYR CA C 1.205 4.454 0.975 1.00 . A A . 165 TYR CA 1 1
2 3252 1 1 72 TYR CB C -0.310 4.598 1.115 1.00 . A A . 165 TYR CB 1 1
2 3253 1 1 72 TYR CD1 C -1.820 3.313 -0.478 1.00 . A A . 165 TYR CD1 1 1
2 3254 1 1 72 TYR CD2 C -1.236 2.286 1.635 1.00 . A A . 165 TYR CD2 1 1
2 3255 1 1 72 TYR CE1 C -2.601 2.171 -0.811 1.00 . A A . 165 TYR CE1 1 1
2 3256 1 1 72 TYR CE2 C -2.002 1.143 1.300 1.00 . A A . 165 TYR CE2 1 1
2 3257 1 1 72 TYR CG C -1.128 3.378 0.746 1.00 . A A . 165 TYR CG 1 1
2 3258 1 1 72 TYR CZ C -2.673 1.096 0.076 1.00 . A A . 165 TYR CZ 1 1
2 3259 1 1 72 TYR H H 1.583 3.197 2.657 1.00 . A A . 165 TYR H 1 1
2 3260 1 1 72 TYR HA H 1.492 4.447 -0.077 1.00 . A A . 165 TYR HA 1 1
2 3261 1 1 72 TYR HB2 H -0.520 4.833 2.154 1.00 . A A . 165 TYR HB2 1 1
2 3262 1 1 72 TYR HB3 H -0.632 5.437 0.505 1.00 . A A . 165 TYR HB3 1 1
2 3263 1 1 72 TYR HD1 H -1.761 4.139 -1.174 1.00 . A A . 165 TYR HD1 1 1
2 3264 1 1 72 TYR HD2 H -0.719 2.325 2.583 1.00 . A A . 165 TYR HD2 1 1
2 3265 1 1 72 TYR HE1 H -3.131 2.131 -1.752 1.00 . A A . 165 TYR HE1 1 1
2 3266 1 1 72 TYR HE2 H -2.065 0.313 1.987 1.00 . A A . 165 TYR HE2 1 1
2 3267 1 1 72 TYR HH H -3.289 -0.736 0.355 1.00 . A A . 165 TYR HH 1 1
2 3268 1 1 72 TYR N N 1.665 3.236 1.647 1.00 . A A . 165 TYR N 1 1
2 3269 1 1 72 TYR O O 1.984 5.565 2.905 1.00 . A A . 165 TYR O 1 1
2 3270 1 1 72 TYR OH O -3.409 -0.010 -0.261 1.00 . A A . 165 TYR OH 1 1
2 3271 1 1 73 TYR C C 2.716 9.138 0.752 1.00 . A A . 166 TYR C 1 1
2 3272 1 1 73 TYR CA C 2.789 7.880 1.623 1.00 . A A . 166 TYR CA 1 1
2 3273 1 1 73 TYR CB C 4.269 7.609 1.970 1.00 . A A . 166 TYR CB 1 1
2 3274 1 1 73 TYR CD1 C 5.213 7.486 -0.408 1.00 . A A . 166 TYR CD1 1 1
2 3275 1 1 73 TYR CD2 C 5.662 5.657 1.120 1.00 . A A . 166 TYR CD2 1 1
2 3276 1 1 73 TYR CE1 C 5.938 6.819 -1.425 1.00 . A A . 166 TYR CE1 1 1
2 3277 1 1 73 TYR CE2 C 6.383 4.988 0.097 1.00 . A A . 166 TYR CE2 1 1
2 3278 1 1 73 TYR CG C 5.056 6.907 0.874 1.00 . A A . 166 TYR CG 1 1
2 3279 1 1 73 TYR CZ C 6.508 5.576 -1.166 1.00 . A A . 166 TYR CZ 1 1
2 3280 1 1 73 TYR H H 2.069 6.708 -0.029 1.00 . A A . 166 TYR H 1 1
2 3281 1 1 73 TYR HA H 2.254 8.081 2.552 1.00 . A A . 166 TYR HA 1 1
2 3282 1 1 73 TYR HB2 H 4.759 8.552 2.209 1.00 . A A . 166 TYR HB2 1 1
2 3283 1 1 73 TYR HB3 H 4.300 6.983 2.859 1.00 . A A . 166 TYR HB3 1 1
2 3284 1 1 73 TYR HD1 H 4.779 8.448 -0.621 1.00 . A A . 166 TYR HD1 1 1
2 3285 1 1 73 TYR HD2 H 5.584 5.206 2.103 1.00 . A A . 166 TYR HD2 1 1
2 3286 1 1 73 TYR HE1 H 6.047 7.270 -2.400 1.00 . A A . 166 TYR HE1 1 1
2 3287 1 1 73 TYR HE2 H 6.836 4.033 0.291 1.00 . A A . 166 TYR HE2 1 1
2 3288 1 1 73 TYR HH H 7.382 5.500 -2.915 1.00 . A A . 166 TYR HH 1 1
2 3289 1 1 73 TYR N N 2.196 6.696 0.983 1.00 . A A . 166 TYR N 1 1
2 3290 1 1 73 TYR O O 2.431 9.075 -0.452 1.00 . A A . 166 TYR O 1 1
2 3291 1 1 73 TYR OH O 7.196 4.933 -2.158 1.00 . A A . 166 TYR OH 1 1
2 3292 1 1 74 ARG C C 4.607 11.580 0.117 1.00 . A A . 167 ARG C 1 1
2 3293 1 1 74 ARG CA C 3.164 11.547 0.646 1.00 . A A . 167 ARG CA 1 1
2 3294 1 1 74 ARG CB C 2.956 12.720 1.600 1.00 . A A . 167 ARG CB 1 1
2 3295 1 1 74 ARG CD C 1.425 14.254 2.696 1.00 . A A . 167 ARG CD 1 1
2 3296 1 1 74 ARG CG C 1.567 12.855 2.156 1.00 . A A . 167 ARG CG 1 1
2 3297 1 1 74 ARG CZ C -0.318 15.656 3.755 1.00 . A A . 167 ARG CZ 1 1
2 3298 1 1 74 ARG H H 3.141 10.274 2.377 1.00 . A A . 167 ARG H 1 1
2 3299 1 1 74 ARG HA H 2.461 11.609 -0.183 1.00 . A A . 167 ARG HA 1 1
2 3300 1 1 74 ARG HB2 H 3.645 12.614 2.424 1.00 . A A . 167 ARG HB2 1 1
2 3301 1 1 74 ARG HB3 H 3.200 13.640 1.080 1.00 . A A . 167 ARG HB3 1 1
2 3302 1 1 74 ARG HD2 H 2.252 14.456 3.379 1.00 . A A . 167 ARG HD2 1 1
2 3303 1 1 74 ARG HD3 H 1.484 14.952 1.861 1.00 . A A . 167 ARG HD3 1 1
2 3304 1 1 74 ARG HE H -0.369 13.643 3.647 1.00 . A A . 167 ARG HE 1 1
2 3305 1 1 74 ARG HG2 H 0.836 12.693 1.367 1.00 . A A . 167 ARG HG2 1 1
2 3306 1 1 74 ARG HG3 H 1.415 12.132 2.953 1.00 . A A . 167 ARG HG3 1 1
2 3307 1 1 74 ARG HH11 H 1.199 16.747 2.976 1.00 . A A . 167 ARG HH11 1 1
2 3308 1 1 74 ARG HH12 H -0.072 17.657 3.762 1.00 . A A . 167 ARG HH12 1 1
2 3309 1 1 74 ARG HH21 H -1.952 14.876 4.616 1.00 . A A . 167 ARG HH21 1 1
2 3310 1 1 74 ARG HH22 H -1.832 16.614 4.653 1.00 . A A . 167 ARG HH22 1 1
2 3311 1 1 74 ARG N N 3.000 10.278 1.365 1.00 . A A . 167 ARG N 1 1
2 3312 1 1 74 ARG NE N 0.160 14.467 3.406 1.00 . A A . 167 ARG NE 1 1
2 3313 1 1 74 ARG NH1 N 0.312 16.775 3.481 1.00 . A A . 167 ARG NH1 1 1
2 3314 1 1 74 ARG NH2 N -1.454 15.721 4.392 1.00 . A A . 167 ARG NH2 1 1
2 3315 1 1 74 ARG O O 5.440 10.796 0.565 1.00 . A A . 167 ARG O 1 1
2 3316 1 1 75 PRO C C 7.317 13.035 -0.241 1.00 . A A . 168 PRO C 1 1
2 3317 1 1 75 PRO CA C 6.330 12.479 -1.276 1.00 . A A . 168 PRO CA 1 1
2 3318 1 1 75 PRO CB C 6.288 13.379 -2.512 1.00 . A A . 168 PRO CB 1 1
2 3319 1 1 75 PRO CD C 4.151 13.529 -1.532 1.00 . A A . 168 PRO CD 1 1
2 3320 1 1 75 PRO CG C 5.214 14.347 -2.214 1.00 . A A . 168 PRO CG 1 1
2 3321 1 1 75 PRO HA H 6.629 11.470 -1.563 1.00 . A A . 168 PRO HA 1 1
2 3322 1 1 75 PRO HB2 H 7.238 13.889 -2.651 1.00 . A A . 168 PRO HB2 1 1
2 3323 1 1 75 PRO HB3 H 6.029 12.794 -3.394 1.00 . A A . 168 PRO HB3 1 1
2 3324 1 1 75 PRO HD2 H 3.593 14.147 -0.832 1.00 . A A . 168 PRO HD2 1 1
2 3325 1 1 75 PRO HD3 H 3.486 13.077 -2.264 1.00 . A A . 168 PRO HD3 1 1
2 3326 1 1 75 PRO HG2 H 5.584 15.120 -1.538 1.00 . A A . 168 PRO HG2 1 1
2 3327 1 1 75 PRO HG3 H 4.830 14.791 -3.132 1.00 . A A . 168 PRO HG3 1 1
2 3328 1 1 75 PRO N N 4.929 12.487 -0.827 1.00 . A A . 168 PRO N 1 1
2 3329 1 1 75 PRO O O 6.930 13.753 0.678 1.00 . A A . 168 PRO O 1 1
2 3330 1 1 76 VAL C C 9.793 14.698 0.451 1.00 . A A . 169 VAL C 1 1
2 3331 1 1 76 VAL CA C 9.689 13.170 0.463 1.00 . A A . 169 VAL CA 1 1
2 3332 1 1 76 VAL CB C 11.063 12.572 -0.010 1.00 . A A . 169 VAL CB 1 1
2 3333 1 1 76 VAL CG1 C 12.183 12.840 1.011 1.00 . A A . 169 VAL CG1 1 1
2 3334 1 1 76 VAL CG2 C 10.949 11.067 -0.231 1.00 . A A . 169 VAL CG2 1 1
2 3335 1 1 76 VAL H H 8.850 12.127 -1.203 1.00 . A A . 169 VAL H 1 1
2 3336 1 1 76 VAL HA H 9.488 12.837 1.478 1.00 . A A . 169 VAL HA 1 1
2 3337 1 1 76 VAL HB H 11.333 13.035 -0.953 1.00 . A A . 169 VAL HB 1 1
2 3338 1 1 76 VAL HG11 H 11.889 12.466 1.991 1.00 . A A . 169 VAL HG11 1 1
2 3339 1 1 76 VAL HG12 H 13.100 12.346 0.691 1.00 . A A . 169 VAL HG12 1 1
2 3340 1 1 76 VAL HG13 H 12.370 13.914 1.077 1.00 . A A . 169 VAL HG13 1 1
2 3341 1 1 76 VAL HG21 H 11.922 10.672 -0.521 1.00 . A A . 169 VAL HG21 1 1
2 3342 1 1 76 VAL HG22 H 10.624 10.579 0.687 1.00 . A A . 169 VAL HG22 1 1
2 3343 1 1 76 VAL HG23 H 10.241 10.857 -1.030 1.00 . A A . 169 VAL HG23 1 1
2 3344 1 1 76 VAL N N 8.596 12.714 -0.424 1.00 . A A . 169 VAL N 1 1
2 3345 1 1 76 VAL O O 10.345 15.315 1.350 1.00 . A A . 169 VAL O 1 1
2 3346 1 1 77 ASP C C 8.590 17.511 0.353 1.00 . A A . 170 ASP C 1 1
2 3347 1 1 77 ASP CA C 9.232 16.735 -0.801 1.00 . A A . 170 ASP CA 1 1
2 3348 1 1 77 ASP CB C 8.424 16.984 -2.076 1.00 . A A . 170 ASP CB 1 1
2 3349 1 1 77 ASP CG C 8.442 18.428 -2.516 1.00 . A A . 170 ASP CG 1 1
2 3350 1 1 77 ASP H H 8.745 14.728 -1.260 1.00 . A A . 170 ASP H 1 1
2 3351 1 1 77 ASP HA H 10.257 17.083 -0.940 1.00 . A A . 170 ASP HA 1 1
2 3352 1 1 77 ASP HB2 H 8.827 16.366 -2.876 1.00 . A A . 170 ASP HB2 1 1
2 3353 1 1 77 ASP HB3 H 7.394 16.682 -1.896 1.00 . A A . 170 ASP HB3 1 1
2 3354 1 1 77 ASP N N 9.215 15.291 -0.579 1.00 . A A . 170 ASP N 1 1
2 3355 1 1 77 ASP O O 8.888 18.677 0.571 1.00 . A A . 170 ASP O 1 1
2 3356 1 1 77 ASP OD1 O 7.390 19.093 -2.399 1.00 . A A . 170 ASP OD1 1 1
2 3357 1 1 77 ASP OD2 O 9.495 18.889 -3.003 1.00 . A A . 170 ASP OD2 1 1
2 3358 1 1 78 GLN C C 7.599 17.115 3.585 1.00 . A A . 171 GLN C 1 1
2 3359 1 1 78 GLN CA C 7.023 17.499 2.215 1.00 . A A . 171 GLN CA 1 1
2 3360 1 1 78 GLN CB C 5.532 17.149 2.145 1.00 . A A . 171 GLN CB 1 1
2 3361 1 1 78 GLN CD C 3.393 17.376 0.788 1.00 . A A . 171 GLN CD 1 1
2 3362 1 1 78 GLN CG C 4.882 17.640 0.850 1.00 . A A . 171 GLN CG 1 1
2 3363 1 1 78 GLN H H 7.522 15.879 0.910 1.00 . A A . 171 GLN H 1 1
2 3364 1 1 78 GLN HA H 7.120 18.579 2.105 1.00 . A A . 171 GLN HA 1 1
2 3365 1 1 78 GLN HB2 H 5.416 16.067 2.214 1.00 . A A . 171 GLN HB2 1 1
2 3366 1 1 78 GLN HB3 H 5.021 17.613 2.989 1.00 . A A . 171 GLN HB3 1 1
2 3367 1 1 78 GLN HE21 H 3.408 17.710 -1.191 1.00 . A A . 171 GLN HE21 1 1
2 3368 1 1 78 GLN HE22 H 1.858 17.302 -0.494 1.00 . A A . 171 GLN HE22 1 1
2 3369 1 1 78 GLN HG2 H 5.050 18.713 0.757 1.00 . A A . 171 GLN HG2 1 1
2 3370 1 1 78 GLN HG3 H 5.355 17.143 0.004 1.00 . A A . 171 GLN HG3 1 1
2 3371 1 1 78 GLN N N 7.720 16.852 1.105 1.00 . A A . 171 GLN N 1 1
2 3372 1 1 78 GLN NE2 N 2.843 17.467 -0.394 1.00 . A A . 171 GLN NE2 1 1
2 3373 1 1 78 GLN O O 6.951 17.330 4.612 1.00 . A A . 171 GLN O 1 1
2 3374 1 1 78 GLN OE1 O 2.741 17.098 1.791 1.00 . A A . 171 GLN OE1 1 1
2 3375 1 1 79 TYR C C 10.862 16.494 5.045 1.00 . A A . 172 TYR C 1 1
2 3376 1 1 79 TYR CA C 9.399 16.106 4.878 1.00 . A A . 172 TYR CA 1 1
2 3377 1 1 79 TYR CB C 9.282 14.588 4.993 1.00 . A A . 172 TYR CB 1 1
2 3378 1 1 79 TYR CD1 C 7.362 13.422 3.822 1.00 . A A . 172 TYR CD1 1 1
2 3379 1 1 79 TYR CD2 C 6.972 14.373 6.004 1.00 . A A . 172 TYR CD2 1 1
2 3380 1 1 79 TYR CE1 C 6.024 12.981 3.774 1.00 . A A . 172 TYR CE1 1 1
2 3381 1 1 79 TYR CE2 C 5.631 13.936 5.962 1.00 . A A . 172 TYR CE2 1 1
2 3382 1 1 79 TYR CG C 7.851 14.116 4.939 1.00 . A A . 172 TYR CG 1 1
2 3383 1 1 79 TYR CZ C 5.169 13.248 4.846 1.00 . A A . 172 TYR CZ 1 1
2 3384 1 1 79 TYR H H 9.319 16.388 2.750 1.00 . A A . 172 TYR H 1 1
2 3385 1 1 79 TYR HA H 8.841 16.553 5.698 1.00 . A A . 172 TYR HA 1 1
2 3386 1 1 79 TYR HB2 H 9.840 14.126 4.178 1.00 . A A . 172 TYR HB2 1 1
2 3387 1 1 79 TYR HB3 H 9.720 14.272 5.939 1.00 . A A . 172 TYR HB3 1 1
2 3388 1 1 79 TYR HD1 H 8.014 13.229 2.986 1.00 . A A . 172 TYR HD1 1 1
2 3389 1 1 79 TYR HD2 H 7.324 14.917 6.857 1.00 . A A . 172 TYR HD2 1 1
2 3390 1 1 79 TYR HE1 H 5.665 12.447 2.908 1.00 . A A . 172 TYR HE1 1 1
2 3391 1 1 79 TYR HE2 H 4.967 14.142 6.786 1.00 . A A . 172 TYR HE2 1 1
2 3392 1 1 79 TYR HH H 3.391 13.055 5.618 1.00 . A A . 172 TYR HH 1 1
2 3393 1 1 79 TYR N N 8.799 16.542 3.613 1.00 . A A . 172 TYR N 1 1
2 3394 1 1 79 TYR O O 11.691 16.250 4.184 1.00 . A A . 172 TYR O 1 1
2 3395 1 1 79 TYR OH O 3.865 12.850 4.811 1.00 . A A . 172 TYR OH 1 1
2 3396 1 1 80 ASN C C 13.183 16.530 7.523 1.00 . A A . 173 ASN C 1 1
2 3397 1 1 80 ASN CA C 12.543 17.487 6.518 1.00 . A A . 173 ASN CA 1 1
2 3398 1 1 80 ASN CB C 12.546 18.901 7.112 1.00 . A A . 173 ASN CB 1 1
2 3399 1 1 80 ASN CG C 11.890 19.898 6.219 1.00 . A A . 173 ASN CG 1 1
2 3400 1 1 80 ASN H H 10.446 17.276 6.864 1.00 . A A . 173 ASN H 1 1
2 3401 1 1 80 ASN HA H 13.140 17.489 5.605 1.00 . A A . 173 ASN HA 1 1
2 3402 1 1 80 ASN HB2 H 12.025 18.889 8.068 1.00 . A A . 173 ASN HB2 1 1
2 3403 1 1 80 ASN HB3 H 13.576 19.217 7.266 1.00 . A A . 173 ASN HB3 1 1
2 3404 1 1 80 ASN HD21 H 13.621 20.196 5.283 1.00 . A A . 173 ASN HD21 1 1
2 3405 1 1 80 ASN HD22 H 12.259 21.126 4.694 1.00 . A A . 173 ASN HD22 1 1
2 3406 1 1 80 ASN N N 11.172 17.083 6.193 1.00 . A A . 173 ASN N 1 1
2 3407 1 1 80 ASN ND2 N 12.651 20.453 5.329 1.00 . A A . 173 ASN ND2 1 1
2 3408 1 1 80 ASN O O 14.243 16.814 8.070 1.00 . A A . 173 ASN O 1 1
2 3409 1 1 80 ASN OD1 O 10.709 20.173 6.338 1.00 . A A . 173 ASN OD1 1 1
2 3410 1 1 81 ASN C C 12.384 13.079 8.421 1.00 . A A . 174 ASN C 1 1
2 3411 1 1 81 ASN CA C 13.018 14.429 8.751 1.00 . A A . 174 ASN CA 1 1
2 3412 1 1 81 ASN CB C 12.649 14.872 10.176 1.00 . A A . 174 ASN CB 1 1
2 3413 1 1 81 ASN CG C 13.560 14.274 11.233 1.00 . A A . 174 ASN CG 1 1
2 3414 1 1 81 ASN H H 11.668 15.197 7.293 1.00 . A A . 174 ASN H 1 1
2 3415 1 1 81 ASN HA H 14.103 14.352 8.665 1.00 . A A . 174 ASN HA 1 1
2 3416 1 1 81 ASN HB2 H 12.728 15.956 10.235 1.00 . A A . 174 ASN HB2 1 1
2 3417 1 1 81 ASN HB3 H 11.620 14.588 10.384 1.00 . A A . 174 ASN HB3 1 1
2 3418 1 1 81 ASN HD21 H 13.771 16.069 12.100 1.00 . A A . 174 ASN HD21 1 1
2 3419 1 1 81 ASN HD22 H 14.630 14.747 12.850 1.00 . A A . 174 ASN HD22 1 1
2 3420 1 1 81 ASN N N 12.528 15.406 7.780 1.00 . A A . 174 ASN N 1 1
2 3421 1 1 81 ASN ND2 N 14.020 15.097 12.133 1.00 . A A . 174 ASN ND2 1 1
2 3422 1 1 81 ASN O O 11.330 13.025 7.794 1.00 . A A . 174 ASN O 1 1
2 3423 1 1 81 ASN OD1 O 13.851 13.086 11.228 1.00 . A A . 174 ASN OD1 1 1
2 3424 1 1 82 GLN C C 11.320 10.239 9.325 1.00 . A A . 175 GLN C 1 1
2 3425 1 1 82 GLN CA C 12.545 10.656 8.514 1.00 . A A . 175 GLN CA 1 1
2 3426 1 1 82 GLN CB C 13.683 9.640 8.719 1.00 . A A . 175 GLN CB 1 1
2 3427 1 1 82 GLN CD C 13.514 8.225 10.832 1.00 . A A . 175 GLN CD 1 1
2 3428 1 1 82 GLN CG C 14.161 9.429 10.168 1.00 . A A . 175 GLN CG 1 1
2 3429 1 1 82 GLN H H 13.877 12.093 9.367 1.00 . A A . 175 GLN H 1 1
2 3430 1 1 82 GLN HA H 12.266 10.636 7.459 1.00 . A A . 175 GLN HA 1 1
2 3431 1 1 82 GLN HB2 H 13.362 8.680 8.316 1.00 . A A . 175 GLN HB2 1 1
2 3432 1 1 82 GLN HB3 H 14.537 9.978 8.134 1.00 . A A . 175 GLN HB3 1 1
2 3433 1 1 82 GLN HE21 H 14.492 6.974 9.598 1.00 . A A . 175 GLN HE21 1 1
2 3434 1 1 82 GLN HE22 H 13.449 6.226 10.785 1.00 . A A . 175 GLN HE22 1 1
2 3435 1 1 82 GLN HG2 H 15.239 9.275 10.156 1.00 . A A . 175 GLN HG2 1 1
2 3436 1 1 82 GLN HG3 H 13.947 10.319 10.757 1.00 . A A . 175 GLN HG3 1 1
2 3437 1 1 82 GLN N N 13.023 11.996 8.828 1.00 . A A . 175 GLN N 1 1
2 3438 1 1 82 GLN NE2 N 13.845 7.049 10.365 1.00 . A A . 175 GLN NE2 1 1
2 3439 1 1 82 GLN O O 10.512 9.439 8.862 1.00 . A A . 175 GLN O 1 1
2 3440 1 1 82 GLN OE1 O 12.735 8.359 11.758 1.00 . A A . 175 GLN OE1 1 1
2 3441 1 1 83 ASN C C 8.748 10.754 10.942 1.00 . A A . 176 ASN C 1 1
2 3442 1 1 83 ASN CA C 10.110 10.297 11.417 1.00 . A A . 176 ASN CA 1 1
2 3443 1 1 83 ASN CB C 10.350 10.822 12.831 1.00 . A A . 176 ASN CB 1 1
2 3444 1 1 83 ASN CG C 10.194 12.313 12.918 1.00 . A A . 176 ASN CG 1 1
2 3445 1 1 83 ASN H H 11.800 11.477 10.883 1.00 . A A . 176 ASN H 1 1
2 3446 1 1 83 ASN HA H 10.123 9.205 11.434 1.00 . A A . 176 ASN HA 1 1
2 3447 1 1 83 ASN HB2 H 9.635 10.353 13.503 1.00 . A A . 176 ASN HB2 1 1
2 3448 1 1 83 ASN HB3 H 11.358 10.551 13.147 1.00 . A A . 176 ASN HB3 1 1
2 3449 1 1 83 ASN HD21 H 8.613 12.101 14.096 1.00 . A A . 176 ASN HD21 1 1
2 3450 1 1 83 ASN HD22 H 9.085 13.738 13.727 1.00 . A A . 176 ASN HD22 1 1
2 3451 1 1 83 ASN N N 11.170 10.759 10.536 1.00 . A A . 176 ASN N 1 1
2 3452 1 1 83 ASN ND2 N 9.219 12.748 13.642 1.00 . A A . 176 ASN ND2 1 1
2 3453 1 1 83 ASN O O 7.743 10.108 11.212 1.00 . A A . 176 ASN O 1 1
2 3454 1 1 83 ASN OD1 O 10.937 13.062 12.322 1.00 . A A . 176 ASN OD1 1 1
2 3455 1 1 84 THR C C 6.956 11.596 8.570 1.00 . A A . 177 THR C 1 1
2 3456 1 1 84 THR CA C 7.439 12.407 9.772 1.00 . A A . 177 THR CA 1 1
2 3457 1 1 84 THR CB C 7.596 13.887 9.418 1.00 . A A . 177 THR CB 1 1
2 3458 1 1 84 THR CG2 C 7.798 14.730 10.668 1.00 . A A . 177 THR CG2 1 1
2 3459 1 1 84 THR H H 9.553 12.381 10.028 1.00 . A A . 177 THR H 1 1
2 3460 1 1 84 THR HA H 6.697 12.316 10.563 1.00 . A A . 177 THR HA 1 1
2 3461 1 1 84 THR HB H 6.713 14.232 8.889 1.00 . A A . 177 THR HB 1 1
2 3462 1 1 84 THR HG1 H 8.755 14.940 8.250 1.00 . A A . 177 THR HG1 1 1
2 3463 1 1 84 THR HG21 H 7.834 15.784 10.388 1.00 . A A . 177 THR HG21 1 1
2 3464 1 1 84 THR HG22 H 8.738 14.459 11.150 1.00 . A A . 177 THR HG22 1 1
2 3465 1 1 84 THR HG23 H 6.971 14.572 11.358 1.00 . A A . 177 THR HG23 1 1
2 3466 1 1 84 THR N N 8.703 11.872 10.242 1.00 . A A . 177 THR N 1 1
2 3467 1 1 84 THR O O 5.764 11.312 8.456 1.00 . A A . 177 THR O 1 1
2 3468 1 1 84 THR OG1 O 8.760 14.051 8.610 1.00 . A A . 177 THR OG1 1 1
2 3469 1 1 85 PHE C C 7.021 9.017 7.048 1.00 . A A . 178 PHE C 1 1
2 3470 1 1 85 PHE CA C 7.536 10.360 6.543 1.00 . A A . 178 PHE CA 1 1
2 3471 1 1 85 PHE CB C 8.773 10.147 5.658 1.00 . A A . 178 PHE CB 1 1
2 3472 1 1 85 PHE CD1 C 8.520 10.294 3.143 1.00 . A A . 178 PHE CD1 1 1
2 3473 1 1 85 PHE CD2 C 8.159 8.132 4.182 1.00 . A A . 178 PHE CD2 1 1
2 3474 1 1 85 PHE CE1 C 8.262 9.728 1.874 1.00 . A A . 178 PHE CE1 1 1
2 3475 1 1 85 PHE CE2 C 7.914 7.562 2.913 1.00 . A A . 178 PHE CE2 1 1
2 3476 1 1 85 PHE CG C 8.472 9.510 4.309 1.00 . A A . 178 PHE CG 1 1
2 3477 1 1 85 PHE CZ C 7.966 8.364 1.760 1.00 . A A . 178 PHE CZ 1 1
2 3478 1 1 85 PHE H H 8.844 11.466 7.829 1.00 . A A . 178 PHE H 1 1
2 3479 1 1 85 PHE HA H 6.753 10.850 5.962 1.00 . A A . 178 PHE HA 1 1
2 3480 1 1 85 PHE HB2 H 9.234 11.121 5.481 1.00 . A A . 178 PHE HB2 1 1
2 3481 1 1 85 PHE HB3 H 9.488 9.522 6.191 1.00 . A A . 178 PHE HB3 1 1
2 3482 1 1 85 PHE HD1 H 8.764 11.339 3.215 1.00 . A A . 178 PHE HD1 1 1
2 3483 1 1 85 PHE HD2 H 8.103 7.499 5.048 1.00 . A A . 178 PHE HD2 1 1
2 3484 1 1 85 PHE HE1 H 8.293 10.346 0.991 1.00 . A A . 178 PHE HE1 1 1
2 3485 1 1 85 PHE HE2 H 7.684 6.511 2.829 1.00 . A A . 178 PHE HE2 1 1
2 3486 1 1 85 PHE HZ H 7.772 7.932 0.789 1.00 . A A . 178 PHE HZ 1 1
2 3487 1 1 85 PHE N N 7.878 11.197 7.699 1.00 . A A . 178 PHE N 1 1
2 3488 1 1 85 PHE O O 5.991 8.527 6.604 1.00 . A A . 178 PHE O 1 1
2 3489 1 1 86 VAL C C 5.962 7.270 9.237 1.00 . A A . 179 VAL C 1 1
2 3490 1 1 86 VAL CA C 7.334 7.148 8.579 1.00 . A A . 179 VAL CA 1 1
2 3491 1 1 86 VAL CB C 8.386 6.643 9.617 1.00 . A A . 179 VAL CB 1 1
2 3492 1 1 86 VAL CG1 C 7.858 5.433 10.413 1.00 . A A . 179 VAL CG1 1 1
2 3493 1 1 86 VAL CG2 C 9.690 6.249 8.898 1.00 . A A . 179 VAL CG2 1 1
2 3494 1 1 86 VAL H H 8.594 8.866 8.333 1.00 . A A . 179 VAL H 1 1
2 3495 1 1 86 VAL HA H 7.258 6.411 7.779 1.00 . A A . 179 VAL HA 1 1
2 3496 1 1 86 VAL HB H 8.599 7.450 10.318 1.00 . A A . 179 VAL HB 1 1
2 3497 1 1 86 VAL HG11 H 7.587 4.627 9.729 1.00 . A A . 179 VAL HG11 1 1
2 3498 1 1 86 VAL HG12 H 8.632 5.080 11.094 1.00 . A A . 179 VAL HG12 1 1
2 3499 1 1 86 VAL HG13 H 6.985 5.719 10.997 1.00 . A A . 179 VAL HG13 1 1
2 3500 1 1 86 VAL HG21 H 9.512 5.387 8.252 1.00 . A A . 179 VAL HG21 1 1
2 3501 1 1 86 VAL HG22 H 10.050 7.078 8.291 1.00 . A A . 179 VAL HG22 1 1
2 3502 1 1 86 VAL HG23 H 10.450 5.996 9.637 1.00 . A A . 179 VAL HG23 1 1
2 3503 1 1 86 VAL N N 7.738 8.430 7.999 1.00 . A A . 179 VAL N 1 1
2 3504 1 1 86 VAL O O 5.124 6.393 9.074 1.00 . A A . 179 VAL O 1 1
2 3505 1 1 87 HIS C C 3.271 8.624 9.637 1.00 . A A . 180 HIS C 1 1
2 3506 1 1 87 HIS CA C 4.418 8.516 10.635 1.00 . A A . 180 HIS CA 1 1
2 3507 1 1 87 HIS CB C 4.421 9.726 11.569 1.00 . A A . 180 HIS CB 1 1
2 3508 1 1 87 HIS CD2 C 5.994 8.503 13.258 1.00 . A A . 180 HIS CD2 1 1
2 3509 1 1 87 HIS CE1 C 5.668 9.751 15.002 1.00 . A A . 180 HIS CE1 1 1
2 3510 1 1 87 HIS CG C 5.113 9.467 12.874 1.00 . A A . 180 HIS CG 1 1
2 3511 1 1 87 HIS H H 6.425 9.067 10.081 1.00 . A A . 180 HIS H 1 1
2 3512 1 1 87 HIS HA H 4.229 7.631 11.238 1.00 . A A . 180 HIS HA 1 1
2 3513 1 1 87 HIS HB2 H 4.896 10.568 11.065 1.00 . A A . 180 HIS HB2 1 1
2 3514 1 1 87 HIS HB3 H 3.385 9.993 11.783 1.00 . A A . 180 HIS HB3 1 1
2 3515 1 1 87 HIS HD1 H 4.341 11.057 14.081 1.00 . A A . 180 HIS HD1 1 1
2 3516 1 1 87 HIS HD2 H 6.373 7.707 12.625 1.00 . A A . 180 HIS HD2 1 1
2 3517 1 1 87 HIS HE1 H 5.720 10.145 16.013 1.00 . A A . 180 HIS HE1 1 1
2 3518 1 1 87 HIS N N 5.714 8.349 9.969 1.00 . A A . 180 HIS N 1 1
2 3519 1 1 87 HIS ND1 N 4.930 10.252 14.016 1.00 . A A . 180 HIS ND1 1 1
2 3520 1 1 87 HIS NE2 N 6.312 8.701 14.565 1.00 . A A . 180 HIS NE2 1 1
2 3521 1 1 87 HIS O O 2.212 8.058 9.870 1.00 . A A . 180 HIS O 1 1
2 3522 1 1 88 ASP C C 2.214 8.030 6.898 1.00 . A A . 181 ASP C 1 1
2 3523 1 1 88 ASP CA C 2.430 9.411 7.503 1.00 . A A . 181 ASP CA 1 1
2 3524 1 1 88 ASP CB C 2.855 10.384 6.407 1.00 . A A . 181 ASP CB 1 1
2 3525 1 1 88 ASP CG C 1.818 10.505 5.299 1.00 . A A . 181 ASP CG 1 1
2 3526 1 1 88 ASP H H 4.352 9.805 8.376 1.00 . A A . 181 ASP H 1 1
2 3527 1 1 88 ASP HA H 1.497 9.754 7.950 1.00 . A A . 181 ASP HA 1 1
2 3528 1 1 88 ASP HB2 H 3.020 11.365 6.852 1.00 . A A . 181 ASP HB2 1 1
2 3529 1 1 88 ASP HB3 H 3.792 10.039 5.970 1.00 . A A . 181 ASP HB3 1 1
2 3530 1 1 88 ASP N N 3.470 9.324 8.533 1.00 . A A . 181 ASP N 1 1
2 3531 1 1 88 ASP O O 1.090 7.550 6.786 1.00 . A A . 181 ASP O 1 1
2 3532 1 1 88 ASP OD1 O 0.755 11.125 5.536 1.00 . A A . 181 ASP OD1 1 1
2 3533 1 1 88 ASP OD2 O 2.070 9.991 4.188 1.00 . A A . 181 ASP OD2 1 1
2 3534 1 1 89 CYS C C 2.573 5.024 6.760 1.00 . A A . 182 CYS C 1 1
2 3535 1 1 89 CYS CA C 3.279 6.073 5.911 1.00 . A A . 182 CYS CA 1 1
2 3536 1 1 89 CYS CB C 4.720 5.643 5.620 1.00 . A A . 182 CYS CB 1 1
2 3537 1 1 89 CYS H H 4.217 7.829 6.672 1.00 . A A . 182 CYS H 1 1
2 3538 1 1 89 CYS HA H 2.731 6.141 4.975 1.00 . A A . 182 CYS HA 1 1
2 3539 1 1 89 CYS HB2 H 5.157 6.357 4.922 1.00 . A A . 182 CYS HB2 1 1
2 3540 1 1 89 CYS HB3 H 5.289 5.689 6.548 1.00 . A A . 182 CYS HB3 1 1
2 3541 1 1 89 CYS N N 3.310 7.390 6.531 1.00 . A A . 182 CYS N 1 1
2 3542 1 1 89 CYS O O 1.669 4.338 6.271 1.00 . A A . 182 CYS O 1 1
2 3543 1 1 89 CYS SG S 4.897 3.973 4.928 1.00 . A A . 182 CYS SG 1 1
2 3544 1 1 90 VAL C C 0.848 4.224 9.020 1.00 . A A . 183 VAL C 1 1
2 3545 1 1 90 VAL CA C 2.330 3.883 8.877 1.00 . A A . 183 VAL CA 1 1
2 3546 1 1 90 VAL CB C 3.078 3.716 10.270 1.00 . A A . 183 VAL CB 1 1
2 3547 1 1 90 VAL CG1 C 2.916 4.941 11.177 1.00 . A A . 183 VAL CG1 1 1
2 3548 1 1 90 VAL CG2 C 2.591 2.466 11.017 1.00 . A A . 183 VAL CG2 1 1
2 3549 1 1 90 VAL H H 3.692 5.478 8.407 1.00 . A A . 183 VAL H 1 1
2 3550 1 1 90 VAL HA H 2.394 2.931 8.355 1.00 . A A . 183 VAL HA 1 1
2 3551 1 1 90 VAL HB H 4.141 3.592 10.064 1.00 . A A . 183 VAL HB 1 1
2 3552 1 1 90 VAL HG11 H 3.574 4.841 12.039 1.00 . A A . 183 VAL HG11 1 1
2 3553 1 1 90 VAL HG12 H 3.183 5.836 10.630 1.00 . A A . 183 VAL HG12 1 1
2 3554 1 1 90 VAL HG13 H 1.884 5.018 11.522 1.00 . A A . 183 VAL HG13 1 1
2 3555 1 1 90 VAL HG21 H 3.086 2.401 11.987 1.00 . A A . 183 VAL HG21 1 1
2 3556 1 1 90 VAL HG22 H 1.511 2.514 11.169 1.00 . A A . 183 VAL HG22 1 1
2 3557 1 1 90 VAL HG23 H 2.834 1.577 10.445 1.00 . A A . 183 VAL HG23 1 1
2 3558 1 1 90 VAL N N 2.955 4.889 8.024 1.00 . A A . 183 VAL N 1 1
2 3559 1 1 90 VAL O O 0.004 3.342 8.934 1.00 . A A . 183 VAL O 1 1
2 3560 1 1 91 ASN C C -1.757 5.623 8.212 1.00 . A A . 184 ASN C 1 1
2 3561 1 1 91 ASN CA C -0.861 5.911 9.410 1.00 . A A . 184 ASN CA 1 1
2 3562 1 1 91 ASN CB C -0.929 7.404 9.731 1.00 . A A . 184 ASN CB 1 1
2 3563 1 1 91 ASN CG C -2.335 7.868 10.004 1.00 . A A . 184 ASN CG 1 1
2 3564 1 1 91 ASN H H 1.250 6.208 9.235 1.00 . A A . 184 ASN H 1 1
2 3565 1 1 91 ASN HA H -1.259 5.363 10.264 1.00 . A A . 184 ASN HA 1 1
2 3566 1 1 91 ASN HB2 H -0.316 7.606 10.608 1.00 . A A . 184 ASN HB2 1 1
2 3567 1 1 91 ASN HB3 H -0.531 7.969 8.890 1.00 . A A . 184 ASN HB3 1 1
2 3568 1 1 91 ASN HD21 H -2.564 8.355 8.080 1.00 . A A . 184 ASN HD21 1 1
2 3569 1 1 91 ASN HD22 H -3.935 8.661 9.120 1.00 . A A . 184 ASN HD22 1 1
2 3570 1 1 91 ASN N N 0.524 5.498 9.211 1.00 . A A . 184 ASN N 1 1
2 3571 1 1 91 ASN ND2 N -2.998 8.335 8.986 1.00 . A A . 184 ASN ND2 1 1
2 3572 1 1 91 ASN O O -2.845 5.087 8.374 1.00 . A A . 184 ASN O 1 1
2 3573 1 1 91 ASN OD1 O -2.819 7.800 11.117 1.00 . A A . 184 ASN OD1 1 1
2 3574 1 1 92 ILE C C -2.297 4.288 5.542 1.00 . A A . 185 ILE C 1 1
2 3575 1 1 92 ILE CA C -2.193 5.777 5.842 1.00 . A A . 185 ILE CA 1 1
2 3576 1 1 92 ILE CB C -1.679 6.550 4.589 1.00 . A A . 185 ILE CB 1 1
2 3577 1 1 92 ILE CD1 C -2.962 8.730 5.252 1.00 . A A . 185 ILE CD1 1 1
2 3578 1 1 92 ILE CG1 C -1.618 8.071 4.869 1.00 . A A . 185 ILE CG1 1 1
2 3579 1 1 92 ILE CG2 C -2.610 6.292 3.372 1.00 . A A . 185 ILE CG2 1 1
2 3580 1 1 92 ILE H H -0.413 6.409 6.881 1.00 . A A . 185 ILE H 1 1
2 3581 1 1 92 ILE HA H -3.191 6.135 6.082 1.00 . A A . 185 ILE HA 1 1
2 3582 1 1 92 ILE HB H -0.675 6.200 4.345 1.00 . A A . 185 ILE HB 1 1
2 3583 1 1 92 ILE HD11 H -3.694 8.556 4.466 1.00 . A A . 185 ILE HD11 1 1
2 3584 1 1 92 ILE HD12 H -3.327 8.317 6.188 1.00 . A A . 185 ILE HD12 1 1
2 3585 1 1 92 ILE HD13 H -2.811 9.803 5.369 1.00 . A A . 185 ILE HD13 1 1
2 3586 1 1 92 ILE HG12 H -0.914 8.253 5.673 1.00 . A A . 185 ILE HG12 1 1
2 3587 1 1 92 ILE HG13 H -1.235 8.567 3.976 1.00 . A A . 185 ILE HG13 1 1
2 3588 1 1 92 ILE HG21 H -2.316 6.940 2.549 1.00 . A A . 185 ILE HG21 1 1
2 3589 1 1 92 ILE HG22 H -2.522 5.253 3.056 1.00 . A A . 185 ILE HG22 1 1
2 3590 1 1 92 ILE HG23 H -3.647 6.493 3.639 1.00 . A A . 185 ILE HG23 1 1
2 3591 1 1 92 ILE N N -1.335 5.980 7.009 1.00 . A A . 185 ILE N 1 1
2 3592 1 1 92 ILE O O -3.370 3.790 5.185 1.00 . A A . 185 ILE O 1 1
2 3593 1 1 93 THR C C -2.201 1.418 6.395 1.00 . A A . 186 THR C 1 1
2 3594 1 1 93 THR CA C -1.240 2.133 5.430 1.00 . A A . 186 THR CA 1 1
2 3595 1 1 93 THR CB C 0.165 1.515 5.472 1.00 . A A . 186 THR CB 1 1
2 3596 1 1 93 THR CG2 C 0.153 0.079 4.958 1.00 . A A . 186 THR CG2 1 1
2 3597 1 1 93 THR H H -0.330 3.988 6.006 1.00 . A A . 186 THR H 1 1
2 3598 1 1 93 THR HA H -1.618 2.011 4.423 1.00 . A A . 186 THR HA 1 1
2 3599 1 1 93 THR HB H 0.541 1.540 6.492 1.00 . A A . 186 THR HB 1 1
2 3600 1 1 93 THR HG1 H 1.385 3.019 5.145 1.00 . A A . 186 THR HG1 1 1
2 3601 1 1 93 THR HG21 H 1.172 -0.302 4.935 1.00 . A A . 186 THR HG21 1 1
2 3602 1 1 93 THR HG22 H -0.260 0.051 3.950 1.00 . A A . 186 THR HG22 1 1
2 3603 1 1 93 THR HG23 H -0.447 -0.546 5.618 1.00 . A A . 186 THR HG23 1 1
2 3604 1 1 93 THR N N -1.205 3.561 5.702 1.00 . A A . 186 THR N 1 1
2 3605 1 1 93 THR O O -3.027 0.602 5.959 1.00 . A A . 186 THR O 1 1
2 3606 1 1 93 THR OG1 O 1.032 2.275 4.626 1.00 . A A . 186 THR OG1 1 1
2 3607 1 1 94 VAL C C -4.500 1.588 8.419 1.00 . A A . 187 VAL C 1 1
2 3608 1 1 94 VAL CA C -3.079 1.067 8.622 1.00 . A A . 187 VAL CA 1 1
2 3609 1 1 94 VAL CB C -2.681 1.192 10.132 1.00 . A A . 187 VAL CB 1 1
2 3610 1 1 94 VAL CG1 C -1.300 0.576 10.368 1.00 . A A . 187 VAL CG1 1 1
2 3611 1 1 94 VAL CG2 C -2.732 2.649 10.629 1.00 . A A . 187 VAL CG2 1 1
2 3612 1 1 94 VAL H H -1.458 2.380 8.054 1.00 . A A . 187 VAL H 1 1
2 3613 1 1 94 VAL HA H -3.085 0.007 8.381 1.00 . A A . 187 VAL HA 1 1
2 3614 1 1 94 VAL HB H -3.404 0.620 10.713 1.00 . A A . 187 VAL HB 1 1
2 3615 1 1 94 VAL HG11 H -1.302 -0.469 10.059 1.00 . A A . 187 VAL HG11 1 1
2 3616 1 1 94 VAL HG12 H -0.541 1.118 9.812 1.00 . A A . 187 VAL HG12 1 1
2 3617 1 1 94 VAL HG13 H -1.059 0.620 11.434 1.00 . A A . 187 VAL HG13 1 1
2 3618 1 1 94 VAL HG21 H -2.124 3.284 9.998 1.00 . A A . 187 VAL HG21 1 1
2 3619 1 1 94 VAL HG22 H -3.759 3.012 10.615 1.00 . A A . 187 VAL HG22 1 1
2 3620 1 1 94 VAL HG23 H -2.354 2.698 11.652 1.00 . A A . 187 VAL HG23 1 1
2 3621 1 1 94 VAL N N -2.145 1.715 7.692 1.00 . A A . 187 VAL N 1 1
2 3622 1 1 94 VAL O O -5.453 0.867 8.685 1.00 . A A . 187 VAL O 1 1
2 3623 1 1 95 LYS C C -6.668 2.546 6.594 1.00 . A A . 188 LYS C 1 1
2 3624 1 1 95 LYS CA C -5.980 3.383 7.659 1.00 . A A . 188 LYS CA 1 1
2 3625 1 1 95 LYS CB C -5.861 4.840 7.184 1.00 . A A . 188 LYS CB 1 1
2 3626 1 1 95 LYS CD C -6.957 6.955 6.411 1.00 . A A . 188 LYS CD 1 1
2 3627 1 1 95 LYS CE C -8.234 7.797 6.396 1.00 . A A . 188 LYS CE 1 1
2 3628 1 1 95 LYS CG C -7.183 5.582 7.055 1.00 . A A . 188 LYS CG 1 1
2 3629 1 1 95 LYS H H -3.831 3.392 7.748 1.00 . A A . 188 LYS H 1 1
2 3630 1 1 95 LYS HA H -6.576 3.347 8.571 1.00 . A A . 188 LYS HA 1 1
2 3631 1 1 95 LYS HB2 H -5.239 5.383 7.891 1.00 . A A . 188 LYS HB2 1 1
2 3632 1 1 95 LYS HB3 H -5.368 4.850 6.216 1.00 . A A . 188 LYS HB3 1 1
2 3633 1 1 95 LYS HD2 H -6.184 7.489 6.965 1.00 . A A . 188 LYS HD2 1 1
2 3634 1 1 95 LYS HD3 H -6.617 6.811 5.382 1.00 . A A . 188 LYS HD3 1 1
2 3635 1 1 95 LYS HE2 H -8.063 8.684 5.778 1.00 . A A . 188 LYS HE2 1 1
2 3636 1 1 95 LYS HE3 H -9.041 7.211 5.950 1.00 . A A . 188 LYS HE3 1 1
2 3637 1 1 95 LYS HG2 H -7.865 5.006 6.432 1.00 . A A . 188 LYS HG2 1 1
2 3638 1 1 95 LYS HG3 H -7.619 5.707 8.045 1.00 . A A . 188 LYS HG3 1 1
2 3639 1 1 95 LYS HZ1 H -7.899 8.789 8.192 1.00 . A A . 188 LYS HZ1 1 1
2 3640 1 1 95 LYS HZ2 H -8.806 7.421 8.359 1.00 . A A . 188 LYS HZ2 1 1
2 3641 1 1 95 LYS HZ3 H -9.483 8.789 7.731 1.00 . A A . 188 LYS HZ3 1 1
2 3642 1 1 95 LYS N N -4.651 2.817 7.932 1.00 . A A . 188 LYS N 1 1
2 3643 1 1 95 LYS NZ N -8.638 8.234 7.781 1.00 . A A . 188 LYS NZ 1 1
2 3644 1 1 95 LYS O O -7.845 2.231 6.712 1.00 . A A . 188 LYS O 1 1
2 3645 1 1 96 GLN C C -6.908 -0.011 5.098 1.00 . A A . 189 GLN C 1 1
2 3646 1 1 96 GLN CA C -6.483 1.333 4.500 1.00 . A A . 189 GLN CA 1 1
2 3647 1 1 96 GLN CB C -5.440 1.120 3.394 1.00 . A A . 189 GLN CB 1 1
2 3648 1 1 96 GLN CD C -6.692 1.482 1.217 1.00 . A A . 189 GLN CD 1 1
2 3649 1 1 96 GLN CG C -5.998 0.480 2.121 1.00 . A A . 189 GLN CG 1 1
2 3650 1 1 96 GLN H H -4.958 2.471 5.493 1.00 . A A . 189 GLN H 1 1
2 3651 1 1 96 GLN HA H -7.359 1.827 4.078 1.00 . A A . 189 GLN HA 1 1
2 3652 1 1 96 GLN HB2 H -5.005 2.085 3.133 1.00 . A A . 189 GLN HB2 1 1
2 3653 1 1 96 GLN HB3 H -4.647 0.483 3.783 1.00 . A A . 189 GLN HB3 1 1
2 3654 1 1 96 GLN HE21 H -5.282 1.236 -0.198 1.00 . A A . 189 GLN HE21 1 1
2 3655 1 1 96 GLN HE22 H -6.560 2.368 -0.571 1.00 . A A . 189 GLN HE22 1 1
2 3656 1 1 96 GLN HG2 H -5.177 0.027 1.573 1.00 . A A . 189 GLN HG2 1 1
2 3657 1 1 96 GLN HG3 H -6.705 -0.303 2.391 1.00 . A A . 189 GLN HG3 1 1
2 3658 1 1 96 GLN N N -5.929 2.172 5.560 1.00 . A A . 189 GLN N 1 1
2 3659 1 1 96 GLN NE2 N -6.133 1.711 0.058 1.00 . A A . 189 GLN NE2 1 1
2 3660 1 1 96 GLN O O -7.967 -0.551 4.779 1.00 . A A . 189 GLN O 1 1
2 3661 1 1 96 GLN OE1 O -7.714 2.048 1.568 1.00 . A A . 189 GLN OE1 1 1
2 3662 1 1 97 HIS C C -7.622 -1.748 7.508 1.00 . A A . 190 HIS C 1 1
2 3663 1 1 97 HIS CA C -6.364 -1.821 6.633 1.00 . A A . 190 HIS CA 1 1
2 3664 1 1 97 HIS CB C -5.117 -2.294 7.415 1.00 . A A . 190 HIS CB 1 1
2 3665 1 1 97 HIS CD2 C -6.098 -3.865 9.266 1.00 . A A . 190 HIS CD2 1 1
2 3666 1 1 97 HIS CE1 C -5.284 -2.872 11.018 1.00 . A A . 190 HIS CE1 1 1
2 3667 1 1 97 HIS CG C -5.394 -2.794 8.803 1.00 . A A . 190 HIS CG 1 1
2 3668 1 1 97 HIS H H -5.215 -0.059 6.216 1.00 . A A . 190 HIS H 1 1
2 3669 1 1 97 HIS HA H -6.562 -2.554 5.850 1.00 . A A . 190 HIS HA 1 1
2 3670 1 1 97 HIS HB2 H -4.641 -3.096 6.849 1.00 . A A . 190 HIS HB2 1 1
2 3671 1 1 97 HIS HB3 H -4.413 -1.470 7.479 1.00 . A A . 190 HIS HB3 1 1
2 3672 1 1 97 HIS HD1 H -4.335 -1.349 9.978 1.00 . A A . 190 HIS HD1 1 1
2 3673 1 1 97 HIS HD2 H -6.630 -4.585 8.653 1.00 . A A . 190 HIS HD2 1 1
2 3674 1 1 97 HIS HE1 H -5.028 -2.637 12.051 1.00 . A A . 190 HIS HE1 1 1
2 3675 1 1 97 HIS N N -6.077 -0.542 5.984 1.00 . A A . 190 HIS N 1 1
2 3676 1 1 97 HIS ND1 N -4.894 -2.177 9.957 1.00 . A A . 190 HIS ND1 1 1
2 3677 1 1 97 HIS NE2 N -6.011 -3.885 10.625 1.00 . A A . 190 HIS NE2 1 1
2 3678 1 1 97 HIS O O -8.435 -2.669 7.486 1.00 . A A . 190 HIS O 1 1
2 3679 1 1 98 THR C C -10.285 -0.405 8.374 1.00 . A A . 191 THR C 1 1
2 3680 1 1 98 THR CA C -8.980 -0.595 9.139 1.00 . A A . 191 THR CA 1 1
2 3681 1 1 98 THR CB C -8.847 0.541 10.178 1.00 . A A . 191 THR CB 1 1
2 3682 1 1 98 THR CG2 C -7.761 0.227 11.195 1.00 . A A . 191 THR CG2 1 1
2 3683 1 1 98 THR H H -7.144 0.089 8.262 1.00 . A A . 191 THR H 1 1
2 3684 1 1 98 THR HA H -9.062 -1.535 9.683 1.00 . A A . 191 THR HA 1 1
2 3685 1 1 98 THR HB H -9.797 0.664 10.699 1.00 . A A . 191 THR HB 1 1
2 3686 1 1 98 THR HG1 H -8.395 2.440 10.190 1.00 . A A . 191 THR HG1 1 1
2 3687 1 1 98 THR HG21 H -6.795 0.158 10.699 1.00 . A A . 191 THR HG21 1 1
2 3688 1 1 98 THR HG22 H -7.984 -0.718 11.692 1.00 . A A . 191 THR HG22 1 1
2 3689 1 1 98 THR HG23 H -7.724 1.020 11.941 1.00 . A A . 191 THR HG23 1 1
2 3690 1 1 98 THR N N -7.811 -0.680 8.266 1.00 . A A . 191 THR N 1 1
2 3691 1 1 98 THR O O -11.280 -1.041 8.715 1.00 . A A . 191 THR O 1 1
2 3692 1 1 98 THR OG1 O -8.501 1.760 9.521 1.00 . A A . 191 THR OG1 1 1
2 3693 1 1 99 VAL C C -12.057 -0.567 5.889 1.00 . A A . 192 VAL C 1 1
2 3694 1 1 99 VAL CA C -11.566 0.680 6.624 1.00 . A A . 192 VAL CA 1 1
2 3695 1 1 99 VAL CB C -11.499 1.903 5.644 1.00 . A A . 192 VAL CB 1 1
2 3696 1 1 99 VAL CG1 C -11.195 3.192 6.428 1.00 . A A . 192 VAL CG1 1 1
2 3697 1 1 99 VAL CG2 C -10.456 1.704 4.534 1.00 . A A . 192 VAL CG2 1 1
2 3698 1 1 99 VAL H H -9.469 0.942 7.066 1.00 . A A . 192 VAL H 1 1
2 3699 1 1 99 VAL HA H -12.323 0.915 7.372 1.00 . A A . 192 VAL HA 1 1
2 3700 1 1 99 VAL HB H -12.475 2.015 5.176 1.00 . A A . 192 VAL HB 1 1
2 3701 1 1 99 VAL HG11 H -10.211 3.126 6.890 1.00 . A A . 192 VAL HG11 1 1
2 3702 1 1 99 VAL HG12 H -11.220 4.043 5.748 1.00 . A A . 192 VAL HG12 1 1
2 3703 1 1 99 VAL HG13 H -11.950 3.333 7.202 1.00 . A A . 192 VAL HG13 1 1
2 3704 1 1 99 VAL HG21 H -10.422 2.591 3.901 1.00 . A A . 192 VAL HG21 1 1
2 3705 1 1 99 VAL HG22 H -9.476 1.539 4.967 1.00 . A A . 192 VAL HG22 1 1
2 3706 1 1 99 VAL HG23 H -10.729 0.848 3.918 1.00 . A A . 192 VAL HG23 1 1
2 3707 1 1 99 VAL N N -10.309 0.440 7.348 1.00 . A A . 192 VAL N 1 1
2 3708 1 1 99 VAL O O -13.259 -0.796 5.802 1.00 . A A . 192 VAL O 1 1
2 3709 1 1 100 THR C C -12.035 -3.639 5.765 1.00 . A A . 193 THR C 1 1
2 3710 1 1 100 THR CA C -11.605 -2.619 4.715 1.00 . A A . 193 THR CA 1 1
2 3711 1 1 100 THR CB C -10.548 -3.195 3.710 1.00 . A A . 193 THR CB 1 1
2 3712 1 1 100 THR CG2 C -9.298 -3.730 4.390 1.00 . A A . 193 THR CG2 1 1
2 3713 1 1 100 THR H H -10.166 -1.193 5.440 1.00 . A A . 193 THR H 1 1
2 3714 1 1 100 THR HA H -12.498 -2.381 4.134 1.00 . A A . 193 THR HA 1 1
2 3715 1 1 100 THR HB H -10.257 -2.404 3.019 1.00 . A A . 193 THR HB 1 1
2 3716 1 1 100 THR HG1 H -11.845 -3.906 2.426 1.00 . A A . 193 THR HG1 1 1
2 3717 1 1 100 THR HG21 H -9.549 -4.588 5.012 1.00 . A A . 193 THR HG21 1 1
2 3718 1 1 100 THR HG22 H -8.847 -2.952 4.997 1.00 . A A . 193 THR HG22 1 1
2 3719 1 1 100 THR HG23 H -8.584 -4.042 3.627 1.00 . A A . 193 THR HG23 1 1
2 3720 1 1 100 THR N N -11.156 -1.397 5.378 1.00 . A A . 193 THR N 1 1
2 3721 1 1 100 THR O O -13.044 -4.297 5.584 1.00 . A A . 193 THR O 1 1
2 3722 1 1 100 THR OG1 O -11.135 -4.265 2.964 1.00 . A A . 193 THR OG1 1 1
2 3723 1 1 101 THR C C -12.982 -4.475 8.550 1.00 . A A . 194 THR C 1 1
2 3724 1 1 101 THR CA C -11.634 -4.760 7.888 1.00 . A A . 194 THR CA 1 1
2 3725 1 1 101 THR CB C -10.537 -4.838 8.986 1.00 . A A . 194 THR CB 1 1
2 3726 1 1 101 THR CG2 C -10.771 -6.006 9.930 1.00 . A A . 194 THR CG2 1 1
2 3727 1 1 101 THR H H -10.492 -3.172 7.009 1.00 . A A . 194 THR H 1 1
2 3728 1 1 101 THR HA H -11.698 -5.734 7.400 1.00 . A A . 194 THR HA 1 1
2 3729 1 1 101 THR HB H -10.523 -3.907 9.555 1.00 . A A . 194 THR HB 1 1
2 3730 1 1 101 THR HG1 H -8.978 -4.192 7.981 1.00 . A A . 194 THR HG1 1 1
2 3731 1 1 101 THR HG21 H -10.864 -6.929 9.356 1.00 . A A . 194 THR HG21 1 1
2 3732 1 1 101 THR HG22 H -11.687 -5.844 10.501 1.00 . A A . 194 THR HG22 1 1
2 3733 1 1 101 THR HG23 H -9.931 -6.091 10.617 1.00 . A A . 194 THR HG23 1 1
2 3734 1 1 101 THR N N -11.303 -3.761 6.867 1.00 . A A . 194 THR N 1 1
2 3735 1 1 101 THR O O -13.768 -5.384 8.764 1.00 . A A . 194 THR O 1 1
2 3736 1 1 101 THR OG1 O -9.259 -5.034 8.371 1.00 . A A . 194 THR OG1 1 1
2 3737 1 1 102 THR C C -15.737 -3.148 8.600 1.00 . A A . 195 THR C 1 1
2 3738 1 1 102 THR CA C -14.542 -2.901 9.525 1.00 . A A . 195 THR CA 1 1
2 3739 1 1 102 THR CB C -14.571 -1.442 10.075 1.00 . A A . 195 THR CB 1 1
2 3740 1 1 102 THR CG2 C -14.694 -0.402 8.970 1.00 . A A . 195 THR CG2 1 1
2 3741 1 1 102 THR H H -12.617 -2.467 8.668 1.00 . A A . 195 THR H 1 1
2 3742 1 1 102 THR HA H -14.651 -3.575 10.376 1.00 . A A . 195 THR HA 1 1
2 3743 1 1 102 THR HB H -13.652 -1.258 10.632 1.00 . A A . 195 THR HB 1 1
2 3744 1 1 102 THR HG1 H -16.450 -1.723 10.560 1.00 . A A . 195 THR HG1 1 1
2 3745 1 1 102 THR HG21 H -15.656 -0.503 8.466 1.00 . A A . 195 THR HG21 1 1
2 3746 1 1 102 THR HG22 H -13.891 -0.531 8.252 1.00 . A A . 195 THR HG22 1 1
2 3747 1 1 102 THR HG23 H -14.625 0.593 9.408 1.00 . A A . 195 THR HG23 1 1
2 3748 1 1 102 THR N N -13.271 -3.221 8.866 1.00 . A A . 195 THR N 1 1
2 3749 1 1 102 THR O O -16.851 -3.346 9.065 1.00 . A A . 195 THR O 1 1
2 3750 1 1 102 THR OG1 O -15.685 -1.289 10.957 1.00 . A A . 195 THR OG1 1 1
2 3751 1 1 103 THR C C -16.731 -4.814 5.944 1.00 . A A . 196 THR C 1 1
2 3752 1 1 103 THR CA C -16.568 -3.334 6.316 1.00 . A A . 196 THR CA 1 1
2 3753 1 1 103 THR CB C -16.261 -2.525 5.027 1.00 . A A . 196 THR CB 1 1
2 3754 1 1 103 THR CG2 C -17.443 -2.512 4.073 1.00 . A A . 196 THR CG2 1 1
2 3755 1 1 103 THR H H -14.569 -2.950 6.957 1.00 . A A . 196 THR H 1 1
2 3756 1 1 103 THR HA H -17.508 -2.974 6.734 1.00 . A A . 196 THR HA 1 1
2 3757 1 1 103 THR HB H -15.394 -2.956 4.526 1.00 . A A . 196 THR HB 1 1
2 3758 1 1 103 THR HG1 H -15.022 -1.084 5.546 1.00 . A A . 196 THR HG1 1 1
2 3759 1 1 103 THR HG21 H -17.214 -1.868 3.226 1.00 . A A . 196 THR HG21 1 1
2 3760 1 1 103 THR HG22 H -18.325 -2.129 4.588 1.00 . A A . 196 THR HG22 1 1
2 3761 1 1 103 THR HG23 H -17.642 -3.522 3.714 1.00 . A A . 196 THR HG23 1 1
2 3762 1 1 103 THR N N -15.502 -3.125 7.295 1.00 . A A . 196 THR N 1 1
2 3763 1 1 103 THR O O -17.842 -5.299 5.759 1.00 . A A . 196 THR O 1 1
2 3764 1 1 103 THR OG1 O -15.972 -1.169 5.381 1.00 . A A . 196 THR OG1 1 1
2 3765 1 1 104 LYS C C -15.575 -7.959 6.493 1.00 . A A . 197 LYS C 1 1
2 3766 1 1 104 LYS CA C -15.630 -6.926 5.368 1.00 . A A . 197 LYS CA 1 1
2 3767 1 1 104 LYS CB C -14.446 -7.146 4.418 1.00 . A A . 197 LYS CB 1 1
2 3768 1 1 104 LYS CD C -11.950 -7.346 4.160 1.00 . A A . 197 LYS CD 1 1
2 3769 1 1 104 LYS CE C -11.278 -8.691 3.981 1.00 . A A . 197 LYS CE 1 1
2 3770 1 1 104 LYS CG C -13.114 -7.436 5.125 1.00 . A A . 197 LYS CG 1 1
2 3771 1 1 104 LYS H H -14.718 -5.094 6.018 1.00 . A A . 197 LYS H 1 1
2 3772 1 1 104 LYS HA H -16.551 -7.093 4.808 1.00 . A A . 197 LYS HA 1 1
2 3773 1 1 104 LYS HB2 H -14.674 -7.975 3.761 1.00 . A A . 197 LYS HB2 1 1
2 3774 1 1 104 LYS HB3 H -14.333 -6.251 3.805 1.00 . A A . 197 LYS HB3 1 1
2 3775 1 1 104 LYS HD2 H -12.310 -6.992 3.199 1.00 . A A . 197 LYS HD2 1 1
2 3776 1 1 104 LYS HD3 H -11.223 -6.635 4.547 1.00 . A A . 197 LYS HD3 1 1
2 3777 1 1 104 LYS HE2 H -10.451 -8.587 3.275 1.00 . A A . 197 LYS HE2 1 1
2 3778 1 1 104 LYS HE3 H -10.876 -9.011 4.944 1.00 . A A . 197 LYS HE3 1 1
2 3779 1 1 104 LYS HG2 H -12.967 -6.717 5.924 1.00 . A A . 197 LYS HG2 1 1
2 3780 1 1 104 LYS HG3 H -13.144 -8.432 5.563 1.00 . A A . 197 LYS HG3 1 1
2 3781 1 1 104 LYS HZ1 H -12.513 -9.527 2.532 1.00 . A A . 197 LYS HZ1 1 1
2 3782 1 1 104 LYS HZ2 H -13.054 -9.761 4.074 1.00 . A A . 197 LYS HZ2 1 1
2 3783 1 1 104 LYS HZ3 H -11.781 -10.648 3.508 1.00 . A A . 197 LYS HZ3 1 1
2 3784 1 1 104 LYS N N -15.617 -5.527 5.820 1.00 . A A . 197 LYS N 1 1
2 3785 1 1 104 LYS NZ N -12.235 -9.738 3.479 1.00 . A A . 197 LYS NZ 1 1
2 3786 1 1 104 LYS O O -15.615 -9.162 6.234 1.00 . A A . 197 LYS O 1 1
2 3787 1 1 105 GLY C C -13.899 -8.732 9.137 1.00 . A A . 198 GLY C 1 1
2 3788 1 1 105 GLY CA C -15.350 -8.368 8.872 1.00 . A A . 198 GLY CA 1 1
2 3789 1 1 105 GLY H H -15.448 -6.490 7.883 1.00 . A A . 198 GLY H 1 1
2 3790 1 1 105 GLY HA2 H -15.752 -7.862 9.749 1.00 . A A . 198 GLY HA2 1 1
2 3791 1 1 105 GLY HA3 H -15.922 -9.279 8.697 1.00 . A A . 198 GLY HA3 1 1
2 3792 1 1 105 GLY N N -15.468 -7.486 7.723 1.00 . A A . 198 GLY N 1 1
2 3793 1 1 105 GLY O O -13.008 -8.458 8.321 1.00 . A A . 198 GLY O 1 1
2 3794 1 1 106 GLU C C -11.847 -10.883 9.712 1.00 . A A . 199 GLU C 1 1
2 3795 1 1 106 GLU CA C -12.290 -9.754 10.643 1.00 . A A . 199 GLU CA 1 1
2 3796 1 1 106 GLU CB C -12.233 -10.195 12.113 1.00 . A A . 199 GLU CB 1 1
2 3797 1 1 106 GLU CD C -13.133 -11.692 13.936 1.00 . A A . 199 GLU CD 1 1
2 3798 1 1 106 GLU CG C -13.059 -11.439 12.442 1.00 . A A . 199 GLU CG 1 1
2 3799 1 1 106 GLU H H -14.392 -9.545 10.931 1.00 . A A . 199 GLU H 1 1
2 3800 1 1 106 GLU HA H -11.620 -8.908 10.508 1.00 . A A . 199 GLU HA 1 1
2 3801 1 1 106 GLU HB2 H -11.193 -10.386 12.380 1.00 . A A . 199 GLU HB2 1 1
2 3802 1 1 106 GLU HB3 H -12.596 -9.370 12.726 1.00 . A A . 199 GLU HB3 1 1
2 3803 1 1 106 GLU HG2 H -14.072 -11.308 12.058 1.00 . A A . 199 GLU HG2 1 1
2 3804 1 1 106 GLU HG3 H -12.609 -12.305 11.956 1.00 . A A . 199 GLU HG3 1 1
2 3805 1 1 106 GLU N N -13.644 -9.343 10.283 1.00 . A A . 199 GLU N 1 1
2 3806 1 1 106 GLU O O -12.649 -11.717 9.307 1.00 . A A . 199 GLU O 1 1
2 3807 1 1 106 GLU OE1 O -13.771 -10.880 14.640 1.00 . A A . 199 GLU OE1 1 1
2 3808 1 1 106 GLU OE2 O -12.550 -12.690 14.407 1.00 . A A . 199 GLU OE2 1 1
2 3809 1 1 107 ASN C C -8.727 -12.491 8.995 1.00 . A A . 200 ASN C 1 1
2 3810 1 1 107 ASN CA C -10.030 -11.915 8.442 1.00 . A A . 200 ASN CA 1 1
2 3811 1 1 107 ASN CB C -9.760 -11.286 7.061 1.00 . A A . 200 ASN CB 1 1
2 3812 1 1 107 ASN CG C -10.889 -11.507 6.072 1.00 . A A . 200 ASN CG 1 1
2 3813 1 1 107 ASN H H -9.948 -10.187 9.704 1.00 . A A . 200 ASN H 1 1
2 3814 1 1 107 ASN HA H -10.746 -12.732 8.336 1.00 . A A . 200 ASN HA 1 1
2 3815 1 1 107 ASN HB2 H -9.598 -10.217 7.184 1.00 . A A . 200 ASN HB2 1 1
2 3816 1 1 107 ASN HB3 H -8.857 -11.726 6.642 1.00 . A A . 200 ASN HB3 1 1
2 3817 1 1 107 ASN HD21 H -12.280 -11.321 7.519 1.00 . A A . 200 ASN HD21 1 1
2 3818 1 1 107 ASN HD22 H -12.879 -11.591 5.900 1.00 . A A . 200 ASN HD22 1 1
2 3819 1 1 107 ASN N N -10.570 -10.896 9.354 1.00 . A A . 200 ASN N 1 1
2 3820 1 1 107 ASN ND2 N -12.107 -11.468 6.526 1.00 . A A . 200 ASN ND2 1 1
2 3821 1 1 107 ASN O O -8.058 -13.289 8.338 1.00 . A A . 200 ASN O 1 1
2 3822 1 1 107 ASN OD1 O -10.644 -11.696 4.889 1.00 . A A . 200 ASN OD1 1 1
2 3823 1 1 108 PHE C C -7.379 -12.545 12.325 1.00 . A A . 201 PHE C 1 1
2 3824 1 1 108 PHE CA C -7.117 -12.471 10.832 1.00 . A A . 201 PHE CA 1 1
2 3825 1 1 108 PHE CB C -6.009 -11.439 10.584 1.00 . A A . 201 PHE CB 1 1
2 3826 1 1 108 PHE CD1 C -5.943 -10.995 8.095 1.00 . A A . 201 PHE CD1 1 1
2 3827 1 1 108 PHE CD2 C -6.754 -9.258 9.577 1.00 . A A . 201 PHE CD2 1 1
2 3828 1 1 108 PHE CE1 C -6.152 -10.152 6.975 1.00 . A A . 201 PHE CE1 1 1
2 3829 1 1 108 PHE CE2 C -6.982 -8.404 8.467 1.00 . A A . 201 PHE CE2 1 1
2 3830 1 1 108 PHE CG C -6.242 -10.552 9.396 1.00 . A A . 201 PHE CG 1 1
2 3831 1 1 108 PHE CZ C -6.679 -8.854 7.163 1.00 . A A . 201 PHE CZ 1 1
2 3832 1 1 108 PHE H H -8.961 -11.449 10.718 1.00 . A A . 201 PHE H 1 1
2 3833 1 1 108 PHE HA H -6.806 -13.447 10.458 1.00 . A A . 201 PHE HA 1 1
2 3834 1 1 108 PHE HB2 H -5.922 -10.807 11.468 1.00 . A A . 201 PHE HB2 1 1
2 3835 1 1 108 PHE HB3 H -5.073 -11.964 10.446 1.00 . A A . 201 PHE HB3 1 1
2 3836 1 1 108 PHE HD1 H -5.551 -11.991 7.948 1.00 . A A . 201 PHE HD1 1 1
2 3837 1 1 108 PHE HD2 H -6.966 -8.912 10.578 1.00 . A A . 201 PHE HD2 1 1
2 3838 1 1 108 PHE HE1 H -5.910 -10.500 5.981 1.00 . A A . 201 PHE HE1 1 1
2 3839 1 1 108 PHE HE2 H -7.377 -7.410 8.619 1.00 . A A . 201 PHE HE2 1 1
2 3840 1 1 108 PHE HZ H -6.841 -8.208 6.313 1.00 . A A . 201 PHE HZ 1 1
2 3841 1 1 108 PHE N N -8.365 -12.067 10.197 1.00 . A A . 201 PHE N 1 1
2 3842 1 1 108 PHE O O -8.362 -11.982 12.798 1.00 . A A . 201 PHE O 1 1
2 3843 1 1 109 THR C C -6.216 -12.029 15.191 1.00 . A A . 202 THR C 1 1
2 3844 1 1 109 THR CA C -6.653 -13.323 14.513 1.00 . A A . 202 THR CA 1 1
2 3845 1 1 109 THR CB C -5.744 -14.432 15.090 1.00 . A A . 202 THR CB 1 1
2 3846 1 1 109 THR CG2 C -6.074 -15.780 14.527 1.00 . A A . 202 THR CG2 1 1
2 3847 1 1 109 THR H H -5.703 -13.660 12.621 1.00 . A A . 202 THR H 1 1
2 3848 1 1 109 THR HA H -7.694 -13.532 14.765 1.00 . A A . 202 THR HA 1 1
2 3849 1 1 109 THR HB H -5.856 -14.462 16.173 1.00 . A A . 202 THR HB 1 1
2 3850 1 1 109 THR HG1 H -4.242 -14.339 13.821 1.00 . A A . 202 THR HG1 1 1
2 3851 1 1 109 THR HG21 H -5.480 -16.529 15.047 1.00 . A A . 202 THR HG21 1 1
2 3852 1 1 109 THR HG22 H -5.833 -15.806 13.465 1.00 . A A . 202 THR HG22 1 1
2 3853 1 1 109 THR HG23 H -7.133 -15.991 14.673 1.00 . A A . 202 THR HG23 1 1
2 3854 1 1 109 THR N N -6.508 -13.215 13.061 1.00 . A A . 202 THR N 1 1
2 3855 1 1 109 THR O O -5.584 -11.174 14.573 1.00 . A A . 202 THR O 1 1
2 3856 1 1 109 THR OG1 O -4.384 -14.146 14.767 1.00 . A A . 202 THR OG1 1 1
2 3857 1 1 110 GLU C C -4.484 -10.789 17.217 1.00 . A A . 203 GLU C 1 1
2 3858 1 1 110 GLU CA C -6.018 -10.754 17.249 1.00 . A A . 203 GLU CA 1 1
2 3859 1 1 110 GLU CB C -6.511 -10.842 18.696 1.00 . A A . 203 GLU CB 1 1
2 3860 1 1 110 GLU CD C -6.180 -9.802 20.973 1.00 . A A . 203 GLU CD 1 1
2 3861 1 1 110 GLU CG C -6.324 -9.554 19.482 1.00 . A A . 203 GLU CG 1 1
2 3862 1 1 110 GLU H H -7.072 -12.590 16.947 1.00 . A A . 203 GLU H 1 1
2 3863 1 1 110 GLU HA H -6.371 -9.827 16.799 1.00 . A A . 203 GLU HA 1 1
2 3864 1 1 110 GLU HB2 H -7.571 -11.097 18.694 1.00 . A A . 203 GLU HB2 1 1
2 3865 1 1 110 GLU HB3 H -5.966 -11.642 19.197 1.00 . A A . 203 GLU HB3 1 1
2 3866 1 1 110 GLU HG2 H -5.427 -9.052 19.127 1.00 . A A . 203 GLU HG2 1 1
2 3867 1 1 110 GLU HG3 H -7.179 -8.900 19.303 1.00 . A A . 203 GLU HG3 1 1
2 3868 1 1 110 GLU N N -6.511 -11.895 16.476 1.00 . A A . 203 GLU N 1 1
2 3869 1 1 110 GLU O O -3.813 -9.755 17.185 1.00 . A A . 203 GLU O 1 1
2 3870 1 1 110 GLU OE1 O -7.053 -10.453 21.569 1.00 . A A . 203 GLU OE1 1 1
2 3871 1 1 110 GLU OE2 O -5.163 -9.343 21.548 1.00 . A A . 203 GLU OE2 1 1
2 3872 1 1 111 THR C C -1.932 -11.595 15.861 1.00 . A A . 204 THR C 1 1
2 3873 1 1 111 THR CA C -2.497 -12.201 17.146 1.00 . A A . 204 THR CA 1 1
2 3874 1 1 111 THR CB C -2.165 -13.713 17.206 1.00 . A A . 204 THR CB 1 1
2 3875 1 1 111 THR CG2 C -0.689 -13.959 17.417 1.00 . A A . 204 THR CG2 1 1
2 3876 1 1 111 THR H H -4.528 -12.816 17.239 1.00 . A A . 204 THR H 1 1
2 3877 1 1 111 THR HA H -2.047 -11.708 17.994 1.00 . A A . 204 THR HA 1 1
2 3878 1 1 111 THR HB H -2.478 -14.187 16.278 1.00 . A A . 204 THR HB 1 1
2 3879 1 1 111 THR HG1 H -2.539 -13.945 19.114 1.00 . A A . 204 THR HG1 1 1
2 3880 1 1 111 THR HG21 H -0.515 -15.030 17.530 1.00 . A A . 204 THR HG21 1 1
2 3881 1 1 111 THR HG22 H -0.345 -13.438 18.310 1.00 . A A . 204 THR HG22 1 1
2 3882 1 1 111 THR HG23 H -0.136 -13.602 16.550 1.00 . A A . 204 THR HG23 1 1
2 3883 1 1 111 THR N N -3.938 -11.999 17.209 1.00 . A A . 204 THR N 1 1
2 3884 1 1 111 THR O O -0.939 -10.882 15.893 1.00 . A A . 204 THR O 1 1
2 3885 1 1 111 THR OG1 O -2.883 -14.304 18.293 1.00 . A A . 204 THR OG1 1 1
2 3886 1 1 112 ASP C C -2.191 -9.854 13.374 1.00 . A A . 205 ASP C 1 1
2 3887 1 1 112 ASP CA C -2.157 -11.366 13.429 1.00 . A A . 205 ASP CA 1 1
2 3888 1 1 112 ASP CB C -3.106 -11.875 12.353 1.00 . A A . 205 ASP CB 1 1
2 3889 1 1 112 ASP CG C -2.871 -13.317 12.005 1.00 . A A . 205 ASP CG 1 1
2 3890 1 1 112 ASP H H -3.409 -12.459 14.777 1.00 . A A . 205 ASP H 1 1
2 3891 1 1 112 ASP HA H -1.146 -11.708 13.215 1.00 . A A . 205 ASP HA 1 1
2 3892 1 1 112 ASP HB2 H -4.120 -11.768 12.714 1.00 . A A . 205 ASP HB2 1 1
2 3893 1 1 112 ASP HB3 H -3.006 -11.263 11.452 1.00 . A A . 205 ASP HB3 1 1
2 3894 1 1 112 ASP N N -2.583 -11.869 14.740 1.00 . A A . 205 ASP N 1 1
2 3895 1 1 112 ASP O O -1.315 -9.214 12.795 1.00 . A A . 205 ASP O 1 1
2 3896 1 1 112 ASP OD1 O -3.835 -14.114 12.113 1.00 . A A . 205 ASP OD1 1 1
2 3897 1 1 112 ASP OD2 O -1.738 -13.664 11.617 1.00 . A A . 205 ASP OD2 1 1
2 3898 1 1 113 ILE C C -2.180 -7.226 14.772 1.00 . A A . 206 ILE C 1 1
2 3899 1 1 113 ILE CA C -3.367 -7.829 14.018 1.00 . A A . 206 ILE CA 1 1
2 3900 1 1 113 ILE CB C -4.743 -7.449 14.633 1.00 . A A . 206 ILE CB 1 1
2 3901 1 1 113 ILE CD1 C -7.235 -8.055 14.268 1.00 . A A . 206 ILE CD1 1 1
2 3902 1 1 113 ILE CG1 C -5.854 -7.880 13.648 1.00 . A A . 206 ILE CG1 1 1
2 3903 1 1 113 ILE CG2 C -4.833 -5.928 14.919 1.00 . A A . 206 ILE CG2 1 1
2 3904 1 1 113 ILE H H -3.914 -9.856 14.445 1.00 . A A . 206 ILE H 1 1
2 3905 1 1 113 ILE HA H -3.335 -7.453 12.999 1.00 . A A . 206 ILE HA 1 1
2 3906 1 1 113 ILE HB H -4.868 -7.989 15.570 1.00 . A A . 206 ILE HB 1 1
2 3907 1 1 113 ILE HD11 H -7.186 -8.797 15.063 1.00 . A A . 206 ILE HD11 1 1
2 3908 1 1 113 ILE HD12 H -7.588 -7.107 14.671 1.00 . A A . 206 ILE HD12 1 1
2 3909 1 1 113 ILE HD13 H -7.928 -8.407 13.502 1.00 . A A . 206 ILE HD13 1 1
2 3910 1 1 113 ILE HG12 H -5.919 -7.138 12.852 1.00 . A A . 206 ILE HG12 1 1
2 3911 1 1 113 ILE HG13 H -5.573 -8.829 13.195 1.00 . A A . 206 ILE HG13 1 1
2 3912 1 1 113 ILE HG21 H -4.109 -5.656 15.691 1.00 . A A . 206 ILE HG21 1 1
2 3913 1 1 113 ILE HG22 H -4.613 -5.364 14.010 1.00 . A A . 206 ILE HG22 1 1
2 3914 1 1 113 ILE HG23 H -5.832 -5.675 15.273 1.00 . A A . 206 ILE HG23 1 1
2 3915 1 1 113 ILE N N -3.211 -9.279 13.987 1.00 . A A . 206 ILE N 1 1
2 3916 1 1 113 ILE O O -1.686 -6.163 14.421 1.00 . A A . 206 ILE O 1 1
2 3917 1 1 114 LYS C C 0.753 -7.544 15.654 1.00 . A A . 207 LYS C 1 1
2 3918 1 1 114 LYS CA C -0.510 -7.436 16.512 1.00 . A A . 207 LYS CA 1 1
2 3919 1 1 114 LYS CB C -0.330 -8.222 17.815 1.00 . A A . 207 LYS CB 1 1
2 3920 1 1 114 LYS CD C -1.857 -6.769 19.297 1.00 . A A . 207 LYS CD 1 1
2 3921 1 1 114 LYS CE C -2.876 -7.816 19.739 1.00 . A A . 207 LYS CE 1 1
2 3922 1 1 114 LYS CG C -0.444 -7.354 19.079 1.00 . A A . 207 LYS CG 1 1
2 3923 1 1 114 LYS H H -2.122 -8.793 16.068 1.00 . A A . 207 LYS H 1 1
2 3924 1 1 114 LYS HA H -0.656 -6.382 16.751 1.00 . A A . 207 LYS HA 1 1
2 3925 1 1 114 LYS HB2 H -1.077 -9.013 17.856 1.00 . A A . 207 LYS HB2 1 1
2 3926 1 1 114 LYS HB3 H 0.656 -8.688 17.804 1.00 . A A . 207 LYS HB3 1 1
2 3927 1 1 114 LYS HD2 H -1.801 -5.993 20.061 1.00 . A A . 207 LYS HD2 1 1
2 3928 1 1 114 LYS HD3 H -2.204 -6.312 18.372 1.00 . A A . 207 LYS HD3 1 1
2 3929 1 1 114 LYS HE2 H -3.873 -7.368 19.703 1.00 . A A . 207 LYS HE2 1 1
2 3930 1 1 114 LYS HE3 H -2.856 -8.653 19.042 1.00 . A A . 207 LYS HE3 1 1
2 3931 1 1 114 LYS HG2 H -0.170 -7.953 19.945 1.00 . A A . 207 LYS HG2 1 1
2 3932 1 1 114 LYS HG3 H 0.261 -6.528 18.993 1.00 . A A . 207 LYS HG3 1 1
2 3933 1 1 114 LYS HZ1 H -2.553 -7.555 21.768 1.00 . A A . 207 LYS HZ1 1 1
2 3934 1 1 114 LYS HZ2 H -1.793 -8.884 21.148 1.00 . A A . 207 LYS HZ2 1 1
2 3935 1 1 114 LYS HZ3 H -3.429 -8.906 21.411 1.00 . A A . 207 LYS HZ3 1 1
2 3936 1 1 114 LYS N N -1.688 -7.916 15.789 1.00 . A A . 207 LYS N 1 1
2 3937 1 1 114 LYS NZ N -2.634 -8.328 21.127 1.00 . A A . 207 LYS NZ 1 1
2 3938 1 1 114 LYS O O 1.674 -6.738 15.799 1.00 . A A . 207 LYS O 1 1
2 3939 1 1 115 MET C C 2.064 -7.730 12.776 1.00 . A A . 208 MET C 1 1
2 3940 1 1 115 MET CA C 1.998 -8.717 13.930 1.00 . A A . 208 MET CA 1 1
2 3941 1 1 115 MET CB C 2.038 -10.112 13.304 1.00 . A A . 208 MET CB 1 1
2 3942 1 1 115 MET CE C 2.847 -12.678 16.299 1.00 . A A . 208 MET CE 1 1
2 3943 1 1 115 MET CG C 1.883 -11.264 14.253 1.00 . A A . 208 MET CG 1 1
2 3944 1 1 115 MET H H 0.039 -9.180 14.679 1.00 . A A . 208 MET H 1 1
2 3945 1 1 115 MET HA H 2.887 -8.587 14.547 1.00 . A A . 208 MET HA 1 1
2 3946 1 1 115 MET HB2 H 1.250 -10.178 12.564 1.00 . A A . 208 MET HB2 1 1
2 3947 1 1 115 MET HB3 H 2.992 -10.218 12.792 1.00 . A A . 208 MET HB3 1 1
2 3948 1 1 115 MET HE1 H 3.533 -13.252 15.672 1.00 . A A . 208 MET HE1 1 1
2 3949 1 1 115 MET HE2 H 3.190 -12.703 17.333 1.00 . A A . 208 MET HE2 1 1
2 3950 1 1 115 MET HE3 H 1.852 -13.109 16.235 1.00 . A A . 208 MET HE3 1 1
2 3951 1 1 115 MET HG2 H 0.836 -11.376 14.503 1.00 . A A . 208 MET HG2 1 1
2 3952 1 1 115 MET HG3 H 2.215 -12.174 13.752 1.00 . A A . 208 MET HG3 1 1
2 3953 1 1 115 MET N N 0.813 -8.532 14.773 1.00 . A A . 208 MET N 1 1
2 3954 1 1 115 MET O O 3.144 -7.272 12.412 1.00 . A A . 208 MET O 1 1
2 3955 1 1 115 MET SD S 2.814 -11.053 15.758 1.00 . A A . 208 MET SD 1 1
2 3956 1 1 116 MET C C 1.402 -5.126 11.300 1.00 . A A . 209 MET C 1 1
2 3957 1 1 116 MET CA C 0.934 -6.546 10.997 1.00 . A A . 209 MET CA 1 1
2 3958 1 1 116 MET CB C -0.427 -6.539 10.291 1.00 . A A . 209 MET CB 1 1
2 3959 1 1 116 MET CE C -3.429 -7.826 9.997 1.00 . A A . 209 MET CE 1 1
2 3960 1 1 116 MET CG C -1.582 -5.985 11.110 1.00 . A A . 209 MET CG 1 1
2 3961 1 1 116 MET H H 0.040 -7.786 12.512 1.00 . A A . 209 MET H 1 1
2 3962 1 1 116 MET HA H 1.652 -6.970 10.298 1.00 . A A . 209 MET HA 1 1
2 3963 1 1 116 MET HB2 H -0.338 -5.950 9.378 1.00 . A A . 209 MET HB2 1 1
2 3964 1 1 116 MET HB3 H -0.660 -7.564 10.010 1.00 . A A . 209 MET HB3 1 1
2 3965 1 1 116 MET HE1 H -4.381 -7.992 9.498 1.00 . A A . 209 MET HE1 1 1
2 3966 1 1 116 MET HE2 H -2.631 -8.259 9.394 1.00 . A A . 209 MET HE2 1 1
2 3967 1 1 116 MET HE3 H -3.442 -8.307 10.976 1.00 . A A . 209 MET HE3 1 1
2 3968 1 1 116 MET HG2 H -1.686 -6.577 12.013 1.00 . A A . 209 MET HG2 1 1
2 3969 1 1 116 MET HG3 H -1.363 -4.954 11.388 1.00 . A A . 209 MET HG3 1 1
2 3970 1 1 116 MET N N 0.927 -7.411 12.176 1.00 . A A . 209 MET N 1 1
2 3971 1 1 116 MET O O 1.925 -4.454 10.424 1.00 . A A . 209 MET O 1 1
2 3972 1 1 116 MET SD S -3.150 -6.030 10.195 1.00 . A A . 209 MET SD 1 1
2 3973 1 1 117 GLU C C 3.264 -3.285 12.724 1.00 . A A . 210 GLU C 1 1
2 3974 1 1 117 GLU CA C 1.736 -3.332 12.878 1.00 . A A . 210 GLU CA 1 1
2 3975 1 1 117 GLU CB C 1.316 -2.961 14.303 1.00 . A A . 210 GLU CB 1 1
2 3976 1 1 117 GLU CD C -0.920 -1.961 13.551 1.00 . A A . 210 GLU CD 1 1
2 3977 1 1 117 GLU CG C -0.209 -2.927 14.505 1.00 . A A . 210 GLU CG 1 1
2 3978 1 1 117 GLU H H 0.800 -5.228 13.241 1.00 . A A . 210 GLU H 1 1
2 3979 1 1 117 GLU HA H 1.301 -2.609 12.186 1.00 . A A . 210 GLU HA 1 1
2 3980 1 1 117 GLU HB2 H 1.743 -3.689 14.993 1.00 . A A . 210 GLU HB2 1 1
2 3981 1 1 117 GLU HB3 H 1.725 -1.979 14.542 1.00 . A A . 210 GLU HB3 1 1
2 3982 1 1 117 GLU HG2 H -0.603 -3.926 14.349 1.00 . A A . 210 GLU HG2 1 1
2 3983 1 1 117 GLU HG3 H -0.420 -2.630 15.534 1.00 . A A . 210 GLU HG3 1 1
2 3984 1 1 117 GLU N N 1.253 -4.668 12.531 1.00 . A A . 210 GLU N 1 1
2 3985 1 1 117 GLU O O 3.823 -2.279 12.285 1.00 . A A . 210 GLU O 1 1
2 3986 1 1 117 GLU OE1 O -0.524 -0.780 13.500 1.00 . A A . 210 GLU OE1 1 1
2 3987 1 1 117 GLU OE2 O -1.882 -2.383 12.859 1.00 . A A . 210 GLU OE2 1 1
2 3988 1 1 118 ARG C C 5.794 -4.351 11.453 1.00 . A A . 211 ARG C 1 1
2 3989 1 1 118 ARG CA C 5.403 -4.447 12.912 1.00 . A A . 211 ARG CA 1 1
2 3990 1 1 118 ARG CB C 5.994 -5.768 13.434 1.00 . A A . 211 ARG CB 1 1
2 3991 1 1 118 ARG CD C 5.172 -6.180 15.785 1.00 . A A . 211 ARG CD 1 1
2 3992 1 1 118 ARG CG C 6.356 -5.811 14.906 1.00 . A A . 211 ARG CG 1 1
2 3993 1 1 118 ARG CZ C 4.868 -7.089 18.086 1.00 . A A . 211 ARG CZ 1 1
2 3994 1 1 118 ARG H H 3.445 -5.196 13.400 1.00 . A A . 211 ARG H 1 1
2 3995 1 1 118 ARG HA H 5.856 -3.607 13.443 1.00 . A A . 211 ARG HA 1 1
2 3996 1 1 118 ARG HB2 H 5.308 -6.579 13.217 1.00 . A A . 211 ARG HB2 1 1
2 3997 1 1 118 ARG HB3 H 6.910 -5.957 12.873 1.00 . A A . 211 ARG HB3 1 1
2 3998 1 1 118 ARG HD2 H 4.495 -5.329 15.850 1.00 . A A . 211 ARG HD2 1 1
2 3999 1 1 118 ARG HD3 H 4.644 -7.021 15.334 1.00 . A A . 211 ARG HD3 1 1
2 4000 1 1 118 ARG HE H 6.608 -6.429 17.332 1.00 . A A . 211 ARG HE 1 1
2 4001 1 1 118 ARG HG2 H 7.133 -6.567 15.038 1.00 . A A . 211 ARG HG2 1 1
2 4002 1 1 118 ARG HG3 H 6.753 -4.844 15.212 1.00 . A A . 211 ARG HG3 1 1
2 4003 1 1 118 ARG HH11 H 3.131 -7.036 17.059 1.00 . A A . 211 ARG HH11 1 1
2 4004 1 1 118 ARG HH12 H 3.051 -7.712 18.670 1.00 . A A . 211 ARG HH12 1 1
2 4005 1 1 118 ARG HH21 H 6.399 -7.274 19.372 1.00 . A A . 211 ARG HH21 1 1
2 4006 1 1 118 ARG HH22 H 4.855 -7.835 19.948 1.00 . A A . 211 ARG HH22 1 1
2 4007 1 1 118 ARG N N 3.941 -4.385 13.055 1.00 . A A . 211 ARG N 1 1
2 4008 1 1 118 ARG NE N 5.630 -6.567 17.131 1.00 . A A . 211 ARG NE 1 1
2 4009 1 1 118 ARG NH1 N 3.585 -7.293 17.931 1.00 . A A . 211 ARG NH1 1 1
2 4010 1 1 118 ARG NH2 N 5.415 -7.421 19.222 1.00 . A A . 211 ARG NH2 1 1
2 4011 1 1 118 ARG O O 6.708 -3.614 11.102 1.00 . A A . 211 ARG O 1 1
2 4012 1 1 119 VAL C C 5.275 -3.794 8.525 1.00 . A A . 212 VAL C 1 1
2 4013 1 1 119 VAL CA C 5.532 -5.135 9.194 1.00 . A A . 212 VAL CA 1 1
2 4014 1 1 119 VAL CB C 4.918 -6.338 8.385 1.00 . A A . 212 VAL CB 1 1
2 4015 1 1 119 VAL CG1 C 3.461 -6.120 7.989 1.00 . A A . 212 VAL CG1 1 1
2 4016 1 1 119 VAL CG2 C 5.733 -6.583 7.138 1.00 . A A . 212 VAL CG2 1 1
2 4017 1 1 119 VAL H H 4.357 -5.687 10.906 1.00 . A A . 212 VAL H 1 1
2 4018 1 1 119 VAL HA H 6.610 -5.278 9.189 1.00 . A A . 212 VAL HA 1 1
2 4019 1 1 119 VAL HB H 4.973 -7.230 9.008 1.00 . A A . 212 VAL HB 1 1
2 4020 1 1 119 VAL HG11 H 2.856 -6.010 8.874 1.00 . A A . 212 VAL HG11 1 1
2 4021 1 1 119 VAL HG12 H 3.369 -5.231 7.367 1.00 . A A . 212 VAL HG12 1 1
2 4022 1 1 119 VAL HG13 H 3.110 -6.983 7.422 1.00 . A A . 212 VAL HG13 1 1
2 4023 1 1 119 VAL HG21 H 6.750 -6.860 7.416 1.00 . A A . 212 VAL HG21 1 1
2 4024 1 1 119 VAL HG22 H 5.287 -7.395 6.564 1.00 . A A . 212 VAL HG22 1 1
2 4025 1 1 119 VAL HG23 H 5.758 -5.686 6.522 1.00 . A A . 212 VAL HG23 1 1
2 4026 1 1 119 VAL N N 5.127 -5.111 10.595 1.00 . A A . 212 VAL N 1 1
2 4027 1 1 119 VAL O O 6.079 -3.360 7.715 1.00 . A A . 212 VAL O 1 1
2 4028 1 1 120 VAL C C 4.982 -0.831 8.657 1.00 . A A . 213 VAL C 1 1
2 4029 1 1 120 VAL CA C 3.907 -1.829 8.239 1.00 . A A . 213 VAL CA 1 1
2 4030 1 1 120 VAL CB C 2.492 -1.300 8.606 1.00 . A A . 213 VAL CB 1 1
2 4031 1 1 120 VAL CG1 C 2.284 0.103 8.051 1.00 . A A . 213 VAL CG1 1 1
2 4032 1 1 120 VAL CG2 C 1.404 -2.229 8.024 1.00 . A A . 213 VAL CG2 1 1
2 4033 1 1 120 VAL H H 3.532 -3.490 9.547 1.00 . A A . 213 VAL H 1 1
2 4034 1 1 120 VAL HA H 3.962 -1.946 7.159 1.00 . A A . 213 VAL HA 1 1
2 4035 1 1 120 VAL HB H 2.393 -1.271 9.690 1.00 . A A . 213 VAL HB 1 1
2 4036 1 1 120 VAL HG11 H 3.022 0.780 8.472 1.00 . A A . 213 VAL HG11 1 1
2 4037 1 1 120 VAL HG12 H 2.395 0.093 6.968 1.00 . A A . 213 VAL HG12 1 1
2 4038 1 1 120 VAL HG13 H 1.288 0.457 8.316 1.00 . A A . 213 VAL HG13 1 1
2 4039 1 1 120 VAL HG21 H 0.423 -1.890 8.356 1.00 . A A . 213 VAL HG21 1 1
2 4040 1 1 120 VAL HG22 H 1.447 -2.213 6.936 1.00 . A A . 213 VAL HG22 1 1
2 4041 1 1 120 VAL HG23 H 1.559 -3.247 8.371 1.00 . A A . 213 VAL HG23 1 1
2 4042 1 1 120 VAL N N 4.186 -3.118 8.861 1.00 . A A . 213 VAL N 1 1
2 4043 1 1 120 VAL O O 5.521 -0.114 7.817 1.00 . A A . 213 VAL O 1 1
2 4044 1 1 121 GLU C C 7.674 -0.110 9.737 1.00 . A A . 214 GLU C 1 1
2 4045 1 1 121 GLU CA C 6.330 0.143 10.424 1.00 . A A . 214 GLU CA 1 1
2 4046 1 1 121 GLU CB C 6.501 -0.008 11.937 1.00 . A A . 214 GLU CB 1 1
2 4047 1 1 121 GLU CD C 7.875 0.646 13.945 1.00 . A A . 214 GLU CD 1 1
2 4048 1 1 121 GLU CG C 7.430 1.031 12.549 1.00 . A A . 214 GLU CG 1 1
2 4049 1 1 121 GLU H H 4.857 -1.404 10.613 1.00 . A A . 214 GLU H 1 1
2 4050 1 1 121 GLU HA H 6.011 1.161 10.200 1.00 . A A . 214 GLU HA 1 1
2 4051 1 1 121 GLU HB2 H 5.524 0.073 12.413 1.00 . A A . 214 GLU HB2 1 1
2 4052 1 1 121 GLU HB3 H 6.901 -1.000 12.141 1.00 . A A . 214 GLU HB3 1 1
2 4053 1 1 121 GLU HG2 H 8.314 1.130 11.923 1.00 . A A . 214 GLU HG2 1 1
2 4054 1 1 121 GLU HG3 H 6.917 1.994 12.581 1.00 . A A . 214 GLU HG3 1 1
2 4055 1 1 121 GLU N N 5.314 -0.790 9.940 1.00 . A A . 214 GLU N 1 1
2 4056 1 1 121 GLU O O 8.297 0.808 9.199 1.00 . A A . 214 GLU O 1 1
2 4057 1 1 121 GLU OE1 O 7.539 1.370 14.906 1.00 . A A . 214 GLU OE1 1 1
2 4058 1 1 121 GLU OE2 O 8.577 -0.387 14.078 1.00 . A A . 214 GLU OE2 1 1
2 4059 1 1 122 GLN C C 9.428 -1.463 7.647 1.00 . A A . 215 GLN C 1 1
2 4060 1 1 122 GLN CA C 9.411 -1.697 9.156 1.00 . A A . 215 GLN CA 1 1
2 4061 1 1 122 GLN CB C 9.778 -3.144 9.490 1.00 . A A . 215 GLN CB 1 1
2 4062 1 1 122 GLN CD C 11.175 -2.543 11.509 1.00 . A A . 215 GLN CD 1 1
2 4063 1 1 122 GLN CG C 10.020 -3.370 10.985 1.00 . A A . 215 GLN CG 1 1
2 4064 1 1 122 GLN H H 7.565 -2.095 10.179 1.00 . A A . 215 GLN H 1 1
2 4065 1 1 122 GLN HA H 10.166 -1.045 9.595 1.00 . A A . 215 GLN HA 1 1
2 4066 1 1 122 GLN HB2 H 8.975 -3.801 9.155 1.00 . A A . 215 GLN HB2 1 1
2 4067 1 1 122 GLN HB3 H 10.689 -3.401 8.956 1.00 . A A . 215 GLN HB3 1 1
2 4068 1 1 122 GLN HE21 H 9.964 -1.603 12.825 1.00 . A A . 215 GLN HE21 1 1
2 4069 1 1 122 GLN HE22 H 11.646 -1.129 12.840 1.00 . A A . 215 GLN HE22 1 1
2 4070 1 1 122 GLN HG2 H 9.124 -3.107 11.540 1.00 . A A . 215 GLN HG2 1 1
2 4071 1 1 122 GLN HG3 H 10.238 -4.424 11.155 1.00 . A A . 215 GLN HG3 1 1
2 4072 1 1 122 GLN N N 8.120 -1.357 9.744 1.00 . A A . 215 GLN N 1 1
2 4073 1 1 122 GLN NE2 N 10.908 -1.696 12.466 1.00 . A A . 215 GLN NE2 1 1
2 4074 1 1 122 GLN O O 10.440 -1.012 7.100 1.00 . A A . 215 GLN O 1 1
2 4075 1 1 122 GLN OE1 O 12.297 -2.665 11.042 1.00 . A A . 215 GLN OE1 1 1
2 4076 1 1 123 MET C C 8.361 0.027 5.287 1.00 . A A . 216 MET C 1 1
2 4077 1 1 123 MET CA C 8.264 -1.466 5.527 1.00 . A A . 216 MET CA 1 1
2 4078 1 1 123 MET CB C 6.975 -1.972 4.888 1.00 . A A . 216 MET CB 1 1
2 4079 1 1 123 MET CE C 4.156 -3.600 4.648 1.00 . A A . 216 MET CE 1 1
2 4080 1 1 123 MET CG C 6.963 -3.460 4.598 1.00 . A A . 216 MET CG 1 1
2 4081 1 1 123 MET H H 7.504 -2.124 7.428 1.00 . A A . 216 MET H 1 1
2 4082 1 1 123 MET HA H 9.112 -1.946 5.038 1.00 . A A . 216 MET HA 1 1
2 4083 1 1 123 MET HB2 H 6.137 -1.720 5.536 1.00 . A A . 216 MET HB2 1 1
2 4084 1 1 123 MET HB3 H 6.844 -1.449 3.941 1.00 . A A . 216 MET HB3 1 1
2 4085 1 1 123 MET HE1 H 4.275 -4.188 5.558 1.00 . A A . 216 MET HE1 1 1
2 4086 1 1 123 MET HE2 H 4.106 -2.543 4.904 1.00 . A A . 216 MET HE2 1 1
2 4087 1 1 123 MET HE3 H 3.234 -3.894 4.148 1.00 . A A . 216 MET HE3 1 1
2 4088 1 1 123 MET HG2 H 7.884 -3.730 4.081 1.00 . A A . 216 MET HG2 1 1
2 4089 1 1 123 MET HG3 H 6.907 -4.014 5.532 1.00 . A A . 216 MET HG3 1 1
2 4090 1 1 123 MET N N 8.324 -1.735 6.962 1.00 . A A . 216 MET N 1 1
2 4091 1 1 123 MET O O 8.993 0.441 4.334 1.00 . A A . 216 MET O 1 1
2 4092 1 1 123 MET SD S 5.557 -3.898 3.550 1.00 . A A . 216 MET SD 1 1
2 4093 1 1 124 CYS C C 9.259 2.798 6.158 1.00 . A A . 217 CYS C 1 1
2 4094 1 1 124 CYS CA C 7.828 2.292 5.984 1.00 . A A . 217 CYS CA 1 1
2 4095 1 1 124 CYS CB C 6.902 2.992 6.980 1.00 . A A . 217 CYS CB 1 1
2 4096 1 1 124 CYS H H 7.219 0.459 6.922 1.00 . A A . 217 CYS H 1 1
2 4097 1 1 124 CYS HA H 7.503 2.549 4.976 1.00 . A A . 217 CYS HA 1 1
2 4098 1 1 124 CYS HB2 H 7.081 2.592 7.977 1.00 . A A . 217 CYS HB2 1 1
2 4099 1 1 124 CYS HB3 H 7.137 4.056 6.986 1.00 . A A . 217 CYS HB3 1 1
2 4100 1 1 124 CYS N N 7.755 0.840 6.141 1.00 . A A . 217 CYS N 1 1
2 4101 1 1 124 CYS O O 9.708 3.640 5.385 1.00 . A A . 217 CYS O 1 1
2 4102 1 1 124 CYS SG S 5.141 2.793 6.563 1.00 . A A . 217 CYS SG 1 1
2 4103 1 1 125 ILE C C 12.181 2.273 6.101 1.00 . A A . 218 ILE C 1 1
2 4104 1 1 125 ILE CA C 11.386 2.678 7.344 1.00 . A A . 218 ILE CA 1 1
2 4105 1 1 125 ILE CB C 12.014 2.015 8.638 1.00 . A A . 218 ILE CB 1 1
2 4106 1 1 125 ILE CD1 C 10.447 2.793 10.517 1.00 . A A . 218 ILE CD1 1 1
2 4107 1 1 125 ILE CG1 C 11.801 2.918 9.868 1.00 . A A . 218 ILE CG1 1 1
2 4108 1 1 125 ILE CG2 C 13.550 1.800 8.496 1.00 . A A . 218 ILE CG2 1 1
2 4109 1 1 125 ILE H H 9.569 1.598 7.780 1.00 . A A . 218 ILE H 1 1
2 4110 1 1 125 ILE HA H 11.441 3.762 7.442 1.00 . A A . 218 ILE HA 1 1
2 4111 1 1 125 ILE HB H 11.541 1.048 8.812 1.00 . A A . 218 ILE HB 1 1
2 4112 1 1 125 ILE HD11 H 10.404 3.440 11.393 1.00 . A A . 218 ILE HD11 1 1
2 4113 1 1 125 ILE HD12 H 9.671 3.089 9.812 1.00 . A A . 218 ILE HD12 1 1
2 4114 1 1 125 ILE HD13 H 10.283 1.759 10.826 1.00 . A A . 218 ILE HD13 1 1
2 4115 1 1 125 ILE HG12 H 12.553 2.665 10.615 1.00 . A A . 218 ILE HG12 1 1
2 4116 1 1 125 ILE HG13 H 11.955 3.956 9.573 1.00 . A A . 218 ILE HG13 1 1
2 4117 1 1 125 ILE HG21 H 13.750 1.048 7.733 1.00 . A A . 218 ILE HG21 1 1
2 4118 1 1 125 ILE HG22 H 14.037 2.740 8.224 1.00 . A A . 218 ILE HG22 1 1
2 4119 1 1 125 ILE HG23 H 13.960 1.442 9.443 1.00 . A A . 218 ILE HG23 1 1
2 4120 1 1 125 ILE N N 9.983 2.284 7.147 1.00 . A A . 218 ILE N 1 1
2 4121 1 1 125 ILE O O 12.980 3.055 5.577 1.00 . A A . 218 ILE O 1 1
2 4122 1 1 126 THR C C 12.344 1.381 3.206 1.00 . A A . 219 THR C 1 1
2 4123 1 1 126 THR CA C 12.673 0.559 4.450 1.00 . A A . 219 THR CA 1 1
2 4124 1 1 126 THR CB C 12.318 -0.927 4.189 1.00 . A A . 219 THR CB 1 1
2 4125 1 1 126 THR CG2 C 13.182 -1.525 3.091 1.00 . A A . 219 THR CG2 1 1
2 4126 1 1 126 THR H H 11.283 0.449 6.078 1.00 . A A . 219 THR H 1 1
2 4127 1 1 126 THR HA H 13.742 0.636 4.640 1.00 . A A . 219 THR HA 1 1
2 4128 1 1 126 THR HB H 11.269 -1.006 3.908 1.00 . A A . 219 THR HB 1 1
2 4129 1 1 126 THR HG1 H 11.823 -1.504 6.005 1.00 . A A . 219 THR HG1 1 1
2 4130 1 1 126 THR HG21 H 12.985 -1.020 2.146 1.00 . A A . 219 THR HG21 1 1
2 4131 1 1 126 THR HG22 H 12.946 -2.585 2.989 1.00 . A A . 219 THR HG22 1 1
2 4132 1 1 126 THR HG23 H 14.235 -1.416 3.352 1.00 . A A . 219 THR HG23 1 1
2 4133 1 1 126 THR N N 11.957 1.059 5.621 1.00 . A A . 219 THR N 1 1
2 4134 1 1 126 THR O O 13.235 1.764 2.450 1.00 . A A . 219 THR O 1 1
2 4135 1 1 126 THR OG1 O 12.544 -1.680 5.383 1.00 . A A . 219 THR OG1 1 1
2 4136 1 1 127 GLN C C 11.150 3.827 1.831 1.00 . A A . 220 GLN C 1 1
2 4137 1 1 127 GLN CA C 10.641 2.409 1.816 1.00 . A A . 220 GLN CA 1 1
2 4138 1 1 127 GLN CB C 9.113 2.450 1.704 1.00 . A A . 220 GLN CB 1 1
2 4139 1 1 127 GLN CD C 8.488 2.234 -0.756 1.00 . A A . 220 GLN CD 1 1
2 4140 1 1 127 GLN CG C 8.566 1.551 0.604 1.00 . A A . 220 GLN CG 1 1
2 4141 1 1 127 GLN H H 10.358 1.347 3.651 1.00 . A A . 220 GLN H 1 1
2 4142 1 1 127 GLN HA H 11.048 1.913 0.928 1.00 . A A . 220 GLN HA 1 1
2 4143 1 1 127 GLN HB2 H 8.684 2.144 2.652 1.00 . A A . 220 GLN HB2 1 1
2 4144 1 1 127 GLN HB3 H 8.798 3.475 1.512 1.00 . A A . 220 GLN HB3 1 1
2 4145 1 1 127 GLN HE21 H 10.125 3.342 -0.373 1.00 . A A . 220 GLN HE21 1 1
2 4146 1 1 127 GLN HE22 H 9.382 3.604 -1.937 1.00 . A A . 220 GLN HE22 1 1
2 4147 1 1 127 GLN HG2 H 9.198 0.674 0.521 1.00 . A A . 220 GLN HG2 1 1
2 4148 1 1 127 GLN HG3 H 7.569 1.226 0.882 1.00 . A A . 220 GLN HG3 1 1
2 4149 1 1 127 GLN N N 11.068 1.664 2.992 1.00 . A A . 220 GLN N 1 1
2 4150 1 1 127 GLN NE2 N 9.404 3.116 -1.037 1.00 . A A . 220 GLN NE2 1 1
2 4151 1 1 127 GLN O O 11.589 4.312 0.801 1.00 . A A . 220 GLN O 1 1
2 4152 1 1 127 GLN OE1 O 7.607 1.946 -1.543 1.00 . A A . 220 GLN OE1 1 1
2 4153 1 1 128 TYR C C 12.981 6.009 2.558 1.00 . A A . 221 TYR C 1 1
2 4154 1 1 128 TYR CA C 11.558 5.869 3.075 1.00 . A A . 221 TYR CA 1 1
2 4155 1 1 128 TYR CB C 11.503 6.366 4.519 1.00 . A A . 221 TYR CB 1 1
2 4156 1 1 128 TYR CD1 C 11.848 8.854 4.129 1.00 . A A . 221 TYR CD1 1 1
2 4157 1 1 128 TYR CD2 C 13.497 7.644 5.426 1.00 . A A . 221 TYR CD2 1 1
2 4158 1 1 128 TYR CE1 C 12.601 10.049 4.278 1.00 . A A . 221 TYR CE1 1 1
2 4159 1 1 128 TYR CE2 C 14.258 8.832 5.565 1.00 . A A . 221 TYR CE2 1 1
2 4160 1 1 128 TYR CG C 12.290 7.643 4.701 1.00 . A A . 221 TYR CG 1 1
2 4161 1 1 128 TYR CZ C 13.801 10.024 4.992 1.00 . A A . 221 TYR CZ 1 1
2 4162 1 1 128 TYR H H 10.740 4.035 3.818 1.00 . A A . 221 TYR H 1 1
2 4163 1 1 128 TYR HA H 10.913 6.498 2.462 1.00 . A A . 221 TYR HA 1 1
2 4164 1 1 128 TYR HB2 H 10.465 6.533 4.802 1.00 . A A . 221 TYR HB2 1 1
2 4165 1 1 128 TYR HB3 H 11.925 5.602 5.173 1.00 . A A . 221 TYR HB3 1 1
2 4166 1 1 128 TYR HD1 H 10.931 8.873 3.560 1.00 . A A . 221 TYR HD1 1 1
2 4167 1 1 128 TYR HD2 H 13.852 6.726 5.875 1.00 . A A . 221 TYR HD2 1 1
2 4168 1 1 128 TYR HE1 H 12.252 10.969 3.836 1.00 . A A . 221 TYR HE1 1 1
2 4169 1 1 128 TYR HE2 H 15.187 8.821 6.114 1.00 . A A . 221 TYR HE2 1 1
2 4170 1 1 128 TYR HH H 14.194 11.904 4.628 1.00 . A A . 221 TYR HH 1 1
2 4171 1 1 128 TYR N N 11.105 4.486 2.980 1.00 . A A . 221 TYR N 1 1
2 4172 1 1 128 TYR O O 13.288 6.953 1.848 1.00 . A A . 221 TYR O 1 1
2 4173 1 1 128 TYR OH O 14.537 11.170 5.144 1.00 . A A . 221 TYR OH 1 1
2 4174 1 1 129 GLN C C 15.313 5.104 0.919 1.00 . A A . 222 GLN C 1 1
2 4175 1 1 129 GLN CA C 15.236 5.133 2.444 1.00 . A A . 222 GLN CA 1 1
2 4176 1 1 129 GLN CB C 16.038 3.968 3.022 1.00 . A A . 222 GLN CB 1 1
2 4177 1 1 129 GLN CD C 16.741 2.738 5.098 1.00 . A A . 222 GLN CD 1 1
2 4178 1 1 129 GLN CG C 16.144 4.005 4.539 1.00 . A A . 222 GLN CG 1 1
2 4179 1 1 129 GLN H H 13.556 4.291 3.478 1.00 . A A . 222 GLN H 1 1
2 4180 1 1 129 GLN HA H 15.673 6.069 2.790 1.00 . A A . 222 GLN HA 1 1
2 4181 1 1 129 GLN HB2 H 15.559 3.036 2.727 1.00 . A A . 222 GLN HB2 1 1
2 4182 1 1 129 GLN HB3 H 17.046 3.989 2.598 1.00 . A A . 222 GLN HB3 1 1
2 4183 1 1 129 GLN HE21 H 15.002 2.290 5.997 1.00 . A A . 222 GLN HE21 1 1
2 4184 1 1 129 GLN HE22 H 16.312 1.149 6.230 1.00 . A A . 222 GLN HE22 1 1
2 4185 1 1 129 GLN HG2 H 16.761 4.852 4.836 1.00 . A A . 222 GLN HG2 1 1
2 4186 1 1 129 GLN HG3 H 15.154 4.134 4.964 1.00 . A A . 222 GLN HG3 1 1
2 4187 1 1 129 GLN N N 13.848 5.066 2.895 1.00 . A A . 222 GLN N 1 1
2 4188 1 1 129 GLN NE2 N 15.956 2.002 5.836 1.00 . A A . 222 GLN NE2 1 1
2 4189 1 1 129 GLN O O 16.103 5.828 0.325 1.00 . A A . 222 GLN O 1 1
2 4190 1 1 129 GLN OE1 O 17.892 2.424 4.860 1.00 . A A . 222 GLN OE1 1 1
2 4191 1 1 130 ARG C C 14.086 5.503 -1.802 1.00 . A A . 223 ARG C 1 1
2 4192 1 1 130 ARG CA C 14.499 4.177 -1.182 1.00 . A A . 223 ARG CA 1 1
2 4193 1 1 130 ARG CB C 13.544 3.076 -1.674 1.00 . A A . 223 ARG CB 1 1
2 4194 1 1 130 ARG CD C 13.071 0.644 -1.725 1.00 . A A . 223 ARG CD 1 1
2 4195 1 1 130 ARG CG C 13.634 1.784 -0.906 1.00 . A A . 223 ARG CG 1 1
2 4196 1 1 130 ARG CZ C 10.838 -0.197 -2.436 1.00 . A A . 223 ARG CZ 1 1
2 4197 1 1 130 ARG H H 13.833 3.717 0.811 1.00 . A A . 223 ARG H 1 1
2 4198 1 1 130 ARG HA H 15.514 3.945 -1.507 1.00 . A A . 223 ARG HA 1 1
2 4199 1 1 130 ARG HB2 H 12.520 3.442 -1.608 1.00 . A A . 223 ARG HB2 1 1
2 4200 1 1 130 ARG HB3 H 13.762 2.862 -2.723 1.00 . A A . 223 ARG HB3 1 1
2 4201 1 1 130 ARG HD2 H 13.604 0.623 -2.666 1.00 . A A . 223 ARG HD2 1 1
2 4202 1 1 130 ARG HD3 H 13.243 -0.290 -1.190 1.00 . A A . 223 ARG HD3 1 1
2 4203 1 1 130 ARG HE H 11.226 1.701 -1.886 1.00 . A A . 223 ARG HE 1 1
2 4204 1 1 130 ARG HG2 H 14.680 1.574 -0.677 1.00 . A A . 223 ARG HG2 1 1
2 4205 1 1 130 ARG HG3 H 13.074 1.874 0.017 1.00 . A A . 223 ARG HG3 1 1
2 4206 1 1 130 ARG HH11 H 12.220 -1.654 -2.456 1.00 . A A . 223 ARG HH11 1 1
2 4207 1 1 130 ARG HH12 H 10.606 -2.131 -2.945 1.00 . A A . 223 ARG HH12 1 1
2 4208 1 1 130 ARG HH21 H 9.221 0.986 -2.546 1.00 . A A . 223 ARG HH21 1 1
2 4209 1 1 130 ARG HH22 H 8.971 -0.692 -2.958 1.00 . A A . 223 ARG HH22 1 1
2 4210 1 1 130 ARG N N 14.488 4.280 0.283 1.00 . A A . 223 ARG N 1 1
2 4211 1 1 130 ARG NE N 11.632 0.784 -2.013 1.00 . A A . 223 ARG NE 1 1
2 4212 1 1 130 ARG NH1 N 11.258 -1.422 -2.624 1.00 . A A . 223 ARG NH1 1 1
2 4213 1 1 130 ARG NH2 N 9.590 0.053 -2.665 1.00 . A A . 223 ARG NH2 1 1
2 4214 1 1 130 ARG O O 14.724 5.991 -2.730 1.00 . A A . 223 ARG O 1 1
2 4215 1 1 131 GLU C C 13.452 8.492 -1.534 1.00 . A A . 224 GLU C 1 1
2 4216 1 1 131 GLU CA C 12.492 7.339 -1.804 1.00 . A A . 224 GLU CA 1 1
2 4217 1 1 131 GLU CB C 11.132 7.661 -1.171 1.00 . A A . 224 GLU CB 1 1
2 4218 1 1 131 GLU CD C 9.852 6.109 -2.711 1.00 . A A . 224 GLU CD 1 1
2 4219 1 1 131 GLU CG C 10.102 6.552 -1.279 1.00 . A A . 224 GLU CG 1 1
2 4220 1 1 131 GLU H H 12.544 5.650 -0.492 1.00 . A A . 224 GLU H 1 1
2 4221 1 1 131 GLU HA H 12.363 7.237 -2.883 1.00 . A A . 224 GLU HA 1 1
2 4222 1 1 131 GLU HB2 H 11.284 7.880 -0.114 1.00 . A A . 224 GLU HB2 1 1
2 4223 1 1 131 GLU HB3 H 10.732 8.552 -1.651 1.00 . A A . 224 GLU HB3 1 1
2 4224 1 1 131 GLU HG2 H 10.448 5.700 -0.714 1.00 . A A . 224 GLU HG2 1 1
2 4225 1 1 131 GLU HG3 H 9.164 6.894 -0.834 1.00 . A A . 224 GLU HG3 1 1
2 4226 1 1 131 GLU N N 13.021 6.085 -1.274 1.00 . A A . 224 GLU N 1 1
2 4227 1 1 131 GLU O O 13.649 9.355 -2.376 1.00 . A A . 224 GLU O 1 1
2 4228 1 1 131 GLU OE1 O 9.295 6.899 -3.497 1.00 . A A . 224 GLU OE1 1 1
2 4229 1 1 131 GLU OE2 O 10.205 4.951 -3.047 1.00 . A A . 224 GLU OE2 1 1
2 4230 1 1 132 SER C C 16.221 9.540 -0.874 1.00 . A A . 225 SER C 1 1
2 4231 1 1 132 SER CA C 14.989 9.558 0.020 1.00 . A A . 225 SER CA 1 1
2 4232 1 1 132 SER CB C 15.404 9.405 1.485 1.00 . A A . 225 SER CB 1 1
2 4233 1 1 132 SER H H 13.867 7.759 0.317 1.00 . A A . 225 SER H 1 1
2 4234 1 1 132 SER HA H 14.487 10.517 -0.100 1.00 . A A . 225 SER HA 1 1
2 4235 1 1 132 SER HB2 H 14.511 9.262 2.094 1.00 . A A . 225 SER HB2 1 1
2 4236 1 1 132 SER HB3 H 16.048 8.531 1.590 1.00 . A A . 225 SER HB3 1 1
2 4237 1 1 132 SER HG H 16.661 10.881 1.237 1.00 . A A . 225 SER HG 1 1
2 4238 1 1 132 SER N N 14.058 8.499 -0.357 1.00 . A A . 225 SER N 1 1
2 4239 1 1 132 SER O O 16.666 10.585 -1.329 1.00 . A A . 225 SER O 1 1
2 4240 1 1 132 SER OG O 16.088 10.557 1.943 1.00 . A A . 225 SER OG 1 1
2 4241 1 1 133 GLN C C 17.573 8.702 -3.427 1.00 . A A . 226 GLN C 1 1
2 4242 1 1 133 GLN CA C 17.942 8.260 -2.016 1.00 . A A . 226 GLN CA 1 1
2 4243 1 1 133 GLN CB C 18.481 6.826 -2.036 1.00 . A A . 226 GLN CB 1 1
2 4244 1 1 133 GLN CD C 20.476 6.971 -0.469 1.00 . A A . 226 GLN CD 1 1
2 4245 1 1 133 GLN CG C 19.107 6.373 -0.711 1.00 . A A . 226 GLN CG 1 1
2 4246 1 1 133 GLN H H 16.375 7.510 -0.751 1.00 . A A . 226 GLN H 1 1
2 4247 1 1 133 GLN HA H 18.718 8.925 -1.644 1.00 . A A . 226 GLN HA 1 1
2 4248 1 1 133 GLN HB2 H 17.661 6.152 -2.284 1.00 . A A . 226 GLN HB2 1 1
2 4249 1 1 133 GLN HB3 H 19.236 6.748 -2.818 1.00 . A A . 226 GLN HB3 1 1
2 4250 1 1 133 GLN HE21 H 21.345 5.204 -0.852 1.00 . A A . 226 GLN HE21 1 1
2 4251 1 1 133 GLN HE22 H 22.423 6.522 -0.454 1.00 . A A . 226 GLN HE22 1 1
2 4252 1 1 133 GLN HG2 H 18.455 6.655 0.112 1.00 . A A . 226 GLN HG2 1 1
2 4253 1 1 133 GLN HG3 H 19.200 5.287 -0.722 1.00 . A A . 226 GLN HG3 1 1
2 4254 1 1 133 GLN N N 16.768 8.362 -1.145 1.00 . A A . 226 GLN N 1 1
2 4255 1 1 133 GLN NE2 N 21.495 6.166 -0.606 1.00 . A A . 226 GLN NE2 1 1
2 4256 1 1 133 GLN O O 18.352 9.379 -4.102 1.00 . A A . 226 GLN O 1 1
2 4257 1 1 133 GLN OE1 O 20.611 8.139 -0.154 1.00 . A A . 226 GLN OE1 1 1
2 4258 1 1 134 ALA C C 15.715 10.263 -5.246 1.00 . A A . 227 ALA C 1 1
2 4259 1 1 134 ALA CA C 15.886 8.740 -5.177 1.00 . A A . 227 ALA CA 1 1
2 4260 1 1 134 ALA CB C 14.557 8.037 -5.480 1.00 . A A . 227 ALA CB 1 1
2 4261 1 1 134 ALA H H 15.768 7.773 -3.277 1.00 . A A . 227 ALA H 1 1
2 4262 1 1 134 ALA HA H 16.617 8.441 -5.927 1.00 . A A . 227 ALA HA 1 1
2 4263 1 1 134 ALA HB1 H 14.226 8.303 -6.485 1.00 . A A . 227 ALA HB1 1 1
2 4264 1 1 134 ALA HB2 H 14.690 6.956 -5.417 1.00 . A A . 227 ALA HB2 1 1
2 4265 1 1 134 ALA HB3 H 13.800 8.349 -4.760 1.00 . A A . 227 ALA HB3 1 1
2 4266 1 1 134 ALA N N 16.374 8.339 -3.864 1.00 . A A . 227 ALA N 1 1
2 4267 1 1 134 ALA O O 15.789 10.848 -6.322 1.00 . A A . 227 ALA O 1 1
2 4268 1 1 135 TYR C C 16.670 13.073 -4.032 1.00 . A A . 228 TYR C 1 1
2 4269 1 1 135 TYR CA C 15.330 12.345 -4.044 1.00 . A A . 228 TYR CA 1 1
2 4270 1 1 135 TYR CB C 14.506 12.746 -2.823 1.00 . A A . 228 TYR CB 1 1
2 4271 1 1 135 TYR CD1 C 12.194 12.109 -3.666 1.00 . A A . 228 TYR CD1 1 1
2 4272 1 1 135 TYR CD2 C 12.615 14.422 -3.079 1.00 . A A . 228 TYR CD2 1 1
2 4273 1 1 135 TYR CE1 C 10.866 12.442 -4.035 1.00 . A A . 228 TYR CE1 1 1
2 4274 1 1 135 TYR CE2 C 11.284 14.756 -3.443 1.00 . A A . 228 TYR CE2 1 1
2 4275 1 1 135 TYR CG C 13.083 13.097 -3.190 1.00 . A A . 228 TYR CG 1 1
2 4276 1 1 135 TYR CZ C 10.426 13.763 -3.922 1.00 . A A . 228 TYR CZ 1 1
2 4277 1 1 135 TYR H H 15.433 10.370 -3.236 1.00 . A A . 228 TYR H 1 1
2 4278 1 1 135 TYR HA H 14.786 12.663 -4.928 1.00 . A A . 228 TYR HA 1 1
2 4279 1 1 135 TYR HB2 H 14.498 11.923 -2.112 1.00 . A A . 228 TYR HB2 1 1
2 4280 1 1 135 TYR HB3 H 14.970 13.611 -2.349 1.00 . A A . 228 TYR HB3 1 1
2 4281 1 1 135 TYR HD1 H 12.532 11.086 -3.760 1.00 . A A . 228 TYR HD1 1 1
2 4282 1 1 135 TYR HD2 H 13.278 15.198 -2.715 1.00 . A A . 228 TYR HD2 1 1
2 4283 1 1 135 TYR HE1 H 10.200 11.676 -4.406 1.00 . A A . 228 TYR HE1 1 1
2 4284 1 1 135 TYR HE2 H 10.937 15.777 -3.356 1.00 . A A . 228 TYR HE2 1 1
2 4285 1 1 135 TYR HH H 8.682 13.342 -4.691 1.00 . A A . 228 TYR HH 1 1
2 4286 1 1 135 TYR N N 15.495 10.897 -4.101 1.00 . A A . 228 TYR N 1 1
2 4287 1 1 135 TYR O O 16.812 14.112 -4.665 1.00 . A A . 228 TYR O 1 1
2 4288 1 1 135 TYR OH O 9.148 14.080 -4.294 1.00 . A A . 228 TYR OH 1 1
2 4289 1 1 136 TYR C C 19.617 13.196 -4.675 1.00 . A A . 229 TYR C 1 1
2 4290 1 1 136 TYR CA C 18.973 13.177 -3.293 1.00 . A A . 229 TYR CA 1 1
2 4291 1 1 136 TYR CB C 19.904 12.453 -2.317 1.00 . A A . 229 TYR CB 1 1
2 4292 1 1 136 TYR CD1 C 19.238 13.806 -0.261 1.00 . A A . 229 TYR CD1 1 1
2 4293 1 1 136 TYR CD2 C 19.311 11.392 -0.088 1.00 . A A . 229 TYR CD2 1 1
2 4294 1 1 136 TYR CE1 C 18.835 13.892 1.100 1.00 . A A . 229 TYR CE1 1 1
2 4295 1 1 136 TYR CE2 C 18.920 11.475 1.272 1.00 . A A . 229 TYR CE2 1 1
2 4296 1 1 136 TYR CG C 19.474 12.552 -0.868 1.00 . A A . 229 TYR CG 1 1
2 4297 1 1 136 TYR CZ C 18.680 12.725 1.850 1.00 . A A . 229 TYR CZ 1 1
2 4298 1 1 136 TYR H H 17.511 11.678 -2.808 1.00 . A A . 229 TYR H 1 1
2 4299 1 1 136 TYR HA H 18.849 14.208 -2.964 1.00 . A A . 229 TYR HA 1 1
2 4300 1 1 136 TYR HB2 H 19.960 11.402 -2.597 1.00 . A A . 229 TYR HB2 1 1
2 4301 1 1 136 TYR HB3 H 20.901 12.886 -2.408 1.00 . A A . 229 TYR HB3 1 1
2 4302 1 1 136 TYR HD1 H 19.366 14.714 -0.835 1.00 . A A . 229 TYR HD1 1 1
2 4303 1 1 136 TYR HD2 H 19.485 10.424 -0.532 1.00 . A A . 229 TYR HD2 1 1
2 4304 1 1 136 TYR HE1 H 18.652 14.854 1.553 1.00 . A A . 229 TYR HE1 1 1
2 4305 1 1 136 TYR HE2 H 18.808 10.575 1.858 1.00 . A A . 229 TYR HE2 1 1
2 4306 1 1 136 TYR HH H 18.165 11.942 3.563 1.00 . A A . 229 TYR HH 1 1
2 4307 1 1 136 TYR N N 17.658 12.536 -3.332 1.00 . A A . 229 TYR N 1 1
2 4308 1 1 136 TYR O O 20.202 14.193 -5.079 1.00 . A A . 229 TYR O 1 1
2 4309 1 1 136 TYR OH O 18.289 12.804 3.162 1.00 . A A . 229 TYR OH 1 1
2 4310 1 1 137 GLN C C 19.432 12.868 -7.809 1.00 . A A . 230 GLN C 1 1
2 4311 1 1 137 GLN CA C 20.121 12.005 -6.738 1.00 . A A . 230 GLN CA 1 1
2 4312 1 1 137 GLN CB C 20.177 10.541 -7.190 1.00 . A A . 230 GLN CB 1 1
2 4313 1 1 137 GLN CD C 18.900 8.478 -7.891 1.00 . A A . 230 GLN CD 1 1
2 4314 1 1 137 GLN CG C 18.823 9.944 -7.526 1.00 . A A . 230 GLN CG 1 1
2 4315 1 1 137 GLN H H 18.995 11.296 -5.051 1.00 . A A . 230 GLN H 1 1
2 4316 1 1 137 GLN HA H 21.148 12.361 -6.650 1.00 . A A . 230 GLN HA 1 1
2 4317 1 1 137 GLN HB2 H 20.816 10.473 -8.071 1.00 . A A . 230 GLN HB2 1 1
2 4318 1 1 137 GLN HB3 H 20.629 9.953 -6.392 1.00 . A A . 230 GLN HB3 1 1
2 4319 1 1 137 GLN HE21 H 17.055 8.566 -8.669 1.00 . A A . 230 GLN HE21 1 1
2 4320 1 1 137 GLN HE22 H 17.856 7.014 -8.759 1.00 . A A . 230 GLN HE22 1 1
2 4321 1 1 137 GLN HG2 H 18.170 10.052 -6.667 1.00 . A A . 230 GLN HG2 1 1
2 4322 1 1 137 GLN HG3 H 18.390 10.488 -8.364 1.00 . A A . 230 GLN HG3 1 1
2 4323 1 1 137 GLN N N 19.503 12.098 -5.410 1.00 . A A . 230 GLN N 1 1
2 4324 1 1 137 GLN NE2 N 17.851 7.980 -8.488 1.00 . A A . 230 GLN NE2 1 1
2 4325 1 1 137 GLN O O 19.918 12.961 -8.932 1.00 . A A . 230 GLN O 1 1
2 4326 1 1 137 GLN OE1 O 19.886 7.804 -7.643 1.00 . A A . 230 GLN OE1 1 1
2 4327 1 1 138 ARG C C 17.597 15.832 -7.844 1.00 . A A . 231 ARG C 1 1
2 4328 1 1 138 ARG CA C 17.616 14.410 -8.397 1.00 . A A . 231 ARG CA 1 1
2 4329 1 1 138 ARG CB C 16.180 13.936 -8.664 1.00 . A A . 231 ARG CB 1 1
2 4330 1 1 138 ARG CD C 13.890 13.580 -7.817 1.00 . A A . 231 ARG CD 1 1
2 4331 1 1 138 ARG CG C 15.292 13.963 -7.451 1.00 . A A . 231 ARG CG 1 1
2 4332 1 1 138 ARG CZ C 12.537 15.673 -7.746 1.00 . A A . 231 ARG CZ 1 1
2 4333 1 1 138 ARG H H 17.935 13.386 -6.535 1.00 . A A . 231 ARG H 1 1
2 4334 1 1 138 ARG HA H 18.154 14.427 -9.346 1.00 . A A . 231 ARG HA 1 1
2 4335 1 1 138 ARG HB2 H 15.740 14.575 -9.428 1.00 . A A . 231 ARG HB2 1 1
2 4336 1 1 138 ARG HB3 H 16.201 12.916 -9.043 1.00 . A A . 231 ARG HB3 1 1
2 4337 1 1 138 ARG HD2 H 13.943 12.758 -8.531 1.00 . A A . 231 ARG HD2 1 1
2 4338 1 1 138 ARG HD3 H 13.362 13.246 -6.923 1.00 . A A . 231 ARG HD3 1 1
2 4339 1 1 138 ARG HE H 13.165 14.764 -9.426 1.00 . A A . 231 ARG HE 1 1
2 4340 1 1 138 ARG HG2 H 15.675 13.256 -6.734 1.00 . A A . 231 ARG HG2 1 1
2 4341 1 1 138 ARG HG3 H 15.290 14.958 -7.010 1.00 . A A . 231 ARG HG3 1 1
2 4342 1 1 138 ARG HH11 H 12.938 14.978 -5.901 1.00 . A A . 231 ARG HH11 1 1
2 4343 1 1 138 ARG HH12 H 11.996 16.443 -5.963 1.00 . A A . 231 ARG HH12 1 1
2 4344 1 1 138 ARG HH21 H 11.977 16.643 -9.411 1.00 . A A . 231 ARG HH21 1 1
2 4345 1 1 138 ARG HH22 H 11.467 17.362 -7.907 1.00 . A A . 231 ARG HH22 1 1
2 4346 1 1 138 ARG N N 18.315 13.506 -7.466 1.00 . A A . 231 ARG N 1 1
2 4347 1 1 138 ARG NE N 13.168 14.715 -8.421 1.00 . A A . 231 ARG NE 1 1
2 4348 1 1 138 ARG NH1 N 12.483 15.699 -6.436 1.00 . A A . 231 ARG NH1 1 1
2 4349 1 1 138 ARG NH2 N 11.947 16.630 -8.407 1.00 . A A . 231 ARG NH2 1 1
2 4350 1 1 138 ARG O O 16.886 16.690 -8.355 1.00 . A A . 231 ARG O 1 1
2 4351 1 1 139 GLY C C 19.775 18.046 -6.415 1.00 . A A . 232 GLY C 1 1
2 4352 1 1 139 GLY CA C 18.445 17.367 -6.155 1.00 . A A . 232 GLY CA 1 1
2 4353 1 1 139 GLY H H 18.946 15.316 -6.415 1.00 . A A . 232 GLY H 1 1
2 4354 1 1 139 GLY HA2 H 17.645 18.004 -6.531 1.00 . A A . 232 GLY HA2 1 1
2 4355 1 1 139 GLY HA3 H 18.320 17.245 -5.080 1.00 . A A . 232 GLY HA3 1 1
2 4356 1 1 139 GLY N N 18.374 16.060 -6.794 1.00 . A A . 232 GLY N 1 1
2 4357 1 1 139 GLY O O 20.309 18.721 -5.539 1.00 . A A . 232 GLY O 1 1
2 4358 1 1 140 ALA C C 21.359 19.779 -8.676 1.00 . A A . 233 ALA C 1 1
2 4359 1 1 140 ALA CA C 21.592 18.418 -8.013 1.00 . A A . 233 ALA CA 1 1
2 4360 1 1 140 ALA CB C 22.309 17.463 -8.987 1.00 . A A . 233 ALA CB 1 1
2 4361 1 1 140 ALA H H 19.815 17.288 -8.285 1.00 . A A . 233 ALA H 1 1
2 4362 1 1 140 ALA HA H 22.214 18.563 -7.130 1.00 . A A . 233 ALA HA 1 1
2 4363 1 1 140 ALA HB1 H 23.274 17.891 -9.261 1.00 . A A . 233 ALA HB1 1 1
2 4364 1 1 140 ALA HB2 H 22.461 16.496 -8.508 1.00 . A A . 233 ALA HB2 1 1
2 4365 1 1 140 ALA HB3 H 21.704 17.338 -9.886 1.00 . A A . 233 ALA HB3 1 1
2 4366 1 1 140 ALA N N 20.308 17.843 -7.612 1.00 . A A . 233 ALA N 1 1
2 4367 1 1 140 ALA O O 22.284 20.617 -8.653 1.00 . A A . 233 ALA O 1 1
2 4368 1 1 140 ALA OXT O 20.251 19.972 -9.222 1.00 . A A . 233 ALA OXT 1 1
3 4369 1 1 1 GLY C C 37.795 44.939 -28.232 1.00 . A A . 94 GLY C 1 1
3 4370 1 1 1 GLY CA C 37.261 44.423 -26.924 1.00 . A A . 94 GLY CA 1 1
3 4371 1 1 1 GLY H1 H 37.592 46.158 -25.871 1.00 . A A . 94 GLY H1 1 1
3 4372 1 1 1 GLY H2 H 36.075 46.052 -26.509 1.00 . A A . 94 GLY H2 1 1
3 4373 1 1 1 GLY H3 H 36.472 45.167 -25.173 1.00 . A A . 94 GLY H3 1 1
3 4374 1 1 1 GLY HA2 H 38.047 43.868 -26.415 1.00 . A A . 94 GLY HA2 1 1
3 4375 1 1 1 GLY HA3 H 36.420 43.757 -27.117 1.00 . A A . 94 GLY HA3 1 1
3 4376 1 1 1 GLY N N 36.813 45.539 -26.049 1.00 . A A . 94 GLY N 1 1
3 4377 1 1 1 GLY O O 37.902 46.138 -28.376 1.00 . A A . 94 GLY O 1 1
3 4378 1 1 2 GLN C C 37.621 45.013 -31.434 1.00 . A A . 95 GLN C 1 1
3 4379 1 1 2 GLN CA C 38.693 44.500 -30.463 1.00 . A A . 95 GLN CA 1 1
3 4380 1 1 2 GLN CB C 39.452 43.341 -31.123 1.00 . A A . 95 GLN CB 1 1
3 4381 1 1 2 GLN CD C 41.429 41.753 -31.029 1.00 . A A . 95 GLN CD 1 1
3 4382 1 1 2 GLN CG C 40.674 42.866 -30.324 1.00 . A A . 95 GLN CG 1 1
3 4383 1 1 2 GLN H H 38.021 43.072 -29.019 1.00 . A A . 95 GLN H 1 1
3 4384 1 1 2 GLN HA H 39.398 45.313 -30.282 1.00 . A A . 95 GLN HA 1 1
3 4385 1 1 2 GLN HB2 H 38.767 42.503 -31.255 1.00 . A A . 95 GLN HB2 1 1
3 4386 1 1 2 GLN HB3 H 39.787 43.669 -32.107 1.00 . A A . 95 GLN HB3 1 1
3 4387 1 1 2 GLN HE21 H 42.061 41.008 -29.269 1.00 . A A . 95 GLN HE21 1 1
3 4388 1 1 2 GLN HE22 H 42.581 40.155 -30.700 1.00 . A A . 95 GLN HE22 1 1
3 4389 1 1 2 GLN HG2 H 41.349 43.709 -30.177 1.00 . A A . 95 GLN HG2 1 1
3 4390 1 1 2 GLN HG3 H 40.349 42.505 -29.350 1.00 . A A . 95 GLN HG3 1 1
3 4391 1 1 2 GLN N N 38.133 44.063 -29.174 1.00 . A A . 95 GLN N 1 1
3 4392 1 1 2 GLN NE2 N 42.071 40.906 -30.266 1.00 . A A . 95 GLN NE2 1 1
3 4393 1 1 2 GLN O O 37.936 45.660 -32.421 1.00 . A A . 95 GLN O 1 1
3 4394 1 1 2 GLN OE1 O 41.423 41.656 -32.238 1.00 . A A . 95 GLN OE1 1 1
3 4395 1 1 3 GLY C C 34.849 44.057 -32.948 1.00 . A A . 96 GLY C 1 1
3 4396 1 1 3 GLY CA C 35.269 45.165 -32.002 1.00 . A A . 96 GLY CA 1 1
3 4397 1 1 3 GLY H H 36.138 44.196 -30.326 1.00 . A A . 96 GLY H 1 1
3 4398 1 1 3 GLY HA2 H 34.415 45.449 -31.389 1.00 . A A . 96 GLY HA2 1 1
3 4399 1 1 3 GLY HA3 H 35.587 46.030 -32.584 1.00 . A A . 96 GLY HA3 1 1
3 4400 1 1 3 GLY N N 36.359 44.729 -31.141 1.00 . A A . 96 GLY N 1 1
3 4401 1 1 3 GLY O O 35.243 42.908 -32.768 1.00 . A A . 96 GLY O 1 1
3 4402 1 1 4 GLY C C 32.381 44.010 -35.649 1.00 . A A . 97 GLY C 1 1
3 4403 1 1 4 GLY CA C 33.561 43.416 -34.908 1.00 . A A . 97 GLY CA 1 1
3 4404 1 1 4 GLY H H 33.733 45.353 -34.054 1.00 . A A . 97 GLY H 1 1
3 4405 1 1 4 GLY HA2 H 34.355 43.180 -35.617 1.00 . A A . 97 GLY HA2 1 1
3 4406 1 1 4 GLY HA3 H 33.251 42.508 -34.390 1.00 . A A . 97 GLY HA3 1 1
3 4407 1 1 4 GLY N N 34.042 44.395 -33.946 1.00 . A A . 97 GLY N 1 1
3 4408 1 1 4 GLY O O 32.001 45.142 -35.364 1.00 . A A . 97 GLY O 1 1
3 4409 1 1 5 THR C C 29.799 42.543 -37.756 1.00 . A A . 98 THR C 1 1
3 4410 1 1 5 THR CA C 30.645 43.749 -37.349 1.00 . A A . 98 THR CA 1 1
3 4411 1 1 5 THR CB C 31.085 44.567 -38.601 1.00 . A A . 98 THR CB 1 1
3 4412 1 1 5 THR CG2 C 31.772 43.694 -39.649 1.00 . A A . 98 THR CG2 1 1
3 4413 1 1 5 THR H H 32.145 42.342 -36.787 1.00 . A A . 98 THR H 1 1
3 4414 1 1 5 THR HA H 30.043 44.396 -36.711 1.00 . A A . 98 THR HA 1 1
3 4415 1 1 5 THR HB H 31.776 45.349 -38.285 1.00 . A A . 98 THR HB 1 1
3 4416 1 1 5 THR HG1 H 30.239 45.883 -39.777 1.00 . A A . 98 THR HG1 1 1
3 4417 1 1 5 THR HG21 H 32.619 43.171 -39.202 1.00 . A A . 98 THR HG21 1 1
3 4418 1 1 5 THR HG22 H 32.132 44.325 -40.462 1.00 . A A . 98 THR HG22 1 1
3 4419 1 1 5 THR HG23 H 31.066 42.967 -40.048 1.00 . A A . 98 THR HG23 1 1
3 4420 1 1 5 THR N N 31.801 43.271 -36.585 1.00 . A A . 98 THR N 1 1
3 4421 1 1 5 THR O O 30.268 41.407 -37.687 1.00 . A A . 98 THR O 1 1
3 4422 1 1 5 THR OG1 O 29.938 45.176 -39.198 1.00 . A A . 98 THR OG1 1 1
3 4423 1 1 6 HIS C C 26.666 42.136 -39.632 1.00 . A A . 99 HIS C 1 1
3 4424 1 1 6 HIS CA C 27.639 41.692 -38.534 1.00 . A A . 99 HIS CA 1 1
3 4425 1 1 6 HIS CB C 26.864 41.240 -37.285 1.00 . A A . 99 HIS CB 1 1
3 4426 1 1 6 HIS CD2 C 26.098 38.745 -37.286 1.00 . A A . 99 HIS CD2 1 1
3 4427 1 1 6 HIS CE1 C 24.122 38.993 -38.149 1.00 . A A . 99 HIS CE1 1 1
3 4428 1 1 6 HIS CG C 25.953 40.075 -37.526 1.00 . A A . 99 HIS CG 1 1
3 4429 1 1 6 HIS H H 28.224 43.735 -38.224 1.00 . A A . 99 HIS H 1 1
3 4430 1 1 6 HIS HA H 28.224 40.852 -38.907 1.00 . A A . 99 HIS HA 1 1
3 4431 1 1 6 HIS HB2 H 27.584 40.962 -36.515 1.00 . A A . 99 HIS HB2 1 1
3 4432 1 1 6 HIS HB3 H 26.273 42.078 -36.913 1.00 . A A . 99 HIS HB3 1 1
3 4433 1 1 6 HIS HD1 H 24.249 41.050 -38.378 1.00 . A A . 99 HIS HD1 1 1
3 4434 1 1 6 HIS HD2 H 26.974 38.273 -36.853 1.00 . A A . 99 HIS HD2 1 1
3 4435 1 1 6 HIS HE1 H 23.133 38.780 -38.545 1.00 . A A . 99 HIS HE1 1 1
3 4436 1 1 6 HIS N N 28.556 42.778 -38.165 1.00 . A A . 99 HIS N 1 1
3 4437 1 1 6 HIS ND1 N 24.675 40.196 -38.081 1.00 . A A . 99 HIS ND1 1 1
3 4438 1 1 6 HIS NE2 N 24.960 38.109 -37.674 1.00 . A A . 99 HIS NE2 1 1
3 4439 1 1 6 HIS O O 25.577 42.624 -39.347 1.00 . A A . 99 HIS O 1 1
3 4440 1 1 7 SER C C 25.333 41.269 -42.595 1.00 . A A . 100 SER C 1 1
3 4441 1 1 7 SER CA C 26.231 42.373 -42.024 1.00 . A A . 100 SER CA 1 1
3 4442 1 1 7 SER CB C 27.145 42.872 -43.140 1.00 . A A . 100 SER CB 1 1
3 4443 1 1 7 SER H H 27.972 41.571 -41.073 1.00 . A A . 100 SER H 1 1
3 4444 1 1 7 SER HA H 25.596 43.202 -41.711 1.00 . A A . 100 SER HA 1 1
3 4445 1 1 7 SER HB2 H 27.604 42.018 -43.640 1.00 . A A . 100 SER HB2 1 1
3 4446 1 1 7 SER HB3 H 26.560 43.441 -43.863 1.00 . A A . 100 SER HB3 1 1
3 4447 1 1 7 SER HG H 28.554 44.213 -43.308 1.00 . A A . 100 SER HG 1 1
3 4448 1 1 7 SER N N 27.064 41.966 -40.884 1.00 . A A . 100 SER N 1 1
3 4449 1 1 7 SER O O 24.438 41.534 -43.388 1.00 . A A . 100 SER O 1 1
3 4450 1 1 7 SER OG O 28.167 43.692 -42.596 1.00 . A A . 100 SER OG 1 1
3 4451 1 1 8 GLN C C 23.410 38.785 -42.171 1.00 . A A . 101 GLN C 1 1
3 4452 1 1 8 GLN CA C 24.819 38.903 -42.769 1.00 . A A . 101 GLN CA 1 1
3 4453 1 1 8 GLN CB C 25.587 37.588 -42.555 1.00 . A A . 101 GLN CB 1 1
3 4454 1 1 8 GLN CD C 26.554 35.962 -40.869 1.00 . A A . 101 GLN CD 1 1
3 4455 1 1 8 GLN CG C 25.595 37.102 -41.111 1.00 . A A . 101 GLN CG 1 1
3 4456 1 1 8 GLN H H 26.305 39.838 -41.544 1.00 . A A . 101 GLN H 1 1
3 4457 1 1 8 GLN HA H 24.719 39.066 -43.842 1.00 . A A . 101 GLN HA 1 1
3 4458 1 1 8 GLN HB2 H 25.134 36.815 -43.175 1.00 . A A . 101 GLN HB2 1 1
3 4459 1 1 8 GLN HB3 H 26.617 37.732 -42.880 1.00 . A A . 101 GLN HB3 1 1
3 4460 1 1 8 GLN HE21 H 25.846 34.939 -42.450 1.00 . A A . 101 GLN HE21 1 1
3 4461 1 1 8 GLN HE22 H 27.130 34.171 -41.549 1.00 . A A . 101 GLN HE22 1 1
3 4462 1 1 8 GLN HG2 H 25.879 37.929 -40.464 1.00 . A A . 101 GLN HG2 1 1
3 4463 1 1 8 GLN HG3 H 24.592 36.776 -40.843 1.00 . A A . 101 GLN HG3 1 1
3 4464 1 1 8 GLN N N 25.580 40.024 -42.213 1.00 . A A . 101 GLN N 1 1
3 4465 1 1 8 GLN NE2 N 26.499 34.945 -41.689 1.00 . A A . 101 GLN NE2 1 1
3 4466 1 1 8 GLN O O 23.180 39.111 -41.005 1.00 . A A . 101 GLN O 1 1
3 4467 1 1 8 GLN OE1 O 27.328 36.005 -39.936 1.00 . A A . 101 GLN OE1 1 1
3 4468 1 1 9 TRP C C 20.504 36.944 -43.376 1.00 . A A . 102 TRP C 1 1
3 4469 1 1 9 TRP CA C 21.106 38.051 -42.520 1.00 . A A . 102 TRP CA 1 1
3 4470 1 1 9 TRP CB C 20.255 39.315 -42.651 1.00 . A A . 102 TRP CB 1 1
3 4471 1 1 9 TRP CD1 C 17.751 38.811 -42.412 1.00 . A A . 102 TRP CD1 1 1
3 4472 1 1 9 TRP CD2 C 18.724 39.445 -40.514 1.00 . A A . 102 TRP CD2 1 1
3 4473 1 1 9 TRP CE2 C 17.345 39.182 -40.261 1.00 . A A . 102 TRP CE2 1 1
3 4474 1 1 9 TRP CE3 C 19.544 39.863 -39.445 1.00 . A A . 102 TRP CE3 1 1
3 4475 1 1 9 TRP CG C 18.956 39.193 -41.914 1.00 . A A . 102 TRP CG 1 1
3 4476 1 1 9 TRP CH2 C 17.585 39.731 -37.940 1.00 . A A . 102 TRP CH2 1 1
3 4477 1 1 9 TRP CZ2 C 16.772 39.320 -38.982 1.00 . A A . 102 TRP CZ2 1 1
3 4478 1 1 9 TRP CZ3 C 18.970 40.007 -38.154 1.00 . A A . 102 TRP CZ3 1 1
3 4479 1 1 9 TRP H H 22.702 38.064 -43.930 1.00 . A A . 102 TRP H 1 1
3 4480 1 1 9 TRP HA H 21.122 37.738 -41.476 1.00 . A A . 102 TRP HA 1 1
3 4481 1 1 9 TRP HB2 H 20.810 40.159 -42.242 1.00 . A A . 102 TRP HB2 1 1
3 4482 1 1 9 TRP HB3 H 20.054 39.507 -43.705 1.00 . A A . 102 TRP HB3 1 1
3 4483 1 1 9 TRP HD1 H 17.575 38.540 -43.446 1.00 . A A . 102 TRP HD1 1 1
3 4484 1 1 9 TRP HE1 H 15.824 38.538 -41.613 1.00 . A A . 102 TRP HE1 1 1
3 4485 1 1 9 TRP HE3 H 20.589 40.078 -39.608 1.00 . A A . 102 TRP HE3 1 1
3 4486 1 1 9 TRP HH2 H 17.165 39.854 -36.952 1.00 . A A . 102 TRP HH2 1 1
3 4487 1 1 9 TRP HZ2 H 15.725 39.116 -38.819 1.00 . A A . 102 TRP HZ2 1 1
3 4488 1 1 9 TRP HZ3 H 19.583 40.335 -37.327 1.00 . A A . 102 TRP HZ3 1 1
3 4489 1 1 9 TRP N N 22.475 38.294 -42.975 1.00 . A A . 102 TRP N 1 1
3 4490 1 1 9 TRP NE1 N 16.788 38.799 -41.449 1.00 . A A . 102 TRP NE1 1 1
3 4491 1 1 9 TRP O O 20.752 36.900 -44.583 1.00 . A A . 102 TRP O 1 1
3 4492 1 1 10 ASN C C 17.933 35.462 -44.311 1.00 . A A . 103 ASN C 1 1
3 4493 1 1 10 ASN CA C 19.112 34.952 -43.489 1.00 . A A . 103 ASN CA 1 1
3 4494 1 1 10 ASN CB C 18.599 33.892 -42.513 1.00 . A A . 103 ASN CB 1 1
3 4495 1 1 10 ASN CG C 18.077 32.675 -43.234 1.00 . A A . 103 ASN CG 1 1
3 4496 1 1 10 ASN H H 19.553 36.141 -41.777 1.00 . A A . 103 ASN H 1 1
3 4497 1 1 10 ASN HA H 19.851 34.504 -44.159 1.00 . A A . 103 ASN HA 1 1
3 4498 1 1 10 ASN HB2 H 19.403 33.594 -41.857 1.00 . A A . 103 ASN HB2 1 1
3 4499 1 1 10 ASN HB3 H 17.802 34.317 -41.921 1.00 . A A . 103 ASN HB3 1 1
3 4500 1 1 10 ASN HD21 H 16.293 32.847 -42.325 1.00 . A A . 103 ASN HD21 1 1
3 4501 1 1 10 ASN HD22 H 16.456 31.518 -43.451 1.00 . A A . 103 ASN HD22 1 1
3 4502 1 1 10 ASN N N 19.733 36.056 -42.765 1.00 . A A . 103 ASN N 1 1
3 4503 1 1 10 ASN ND2 N 16.848 32.322 -42.979 1.00 . A A . 103 ASN ND2 1 1
3 4504 1 1 10 ASN O O 17.079 36.170 -43.795 1.00 . A A . 103 ASN O 1 1
3 4505 1 1 10 ASN OD1 O 18.778 32.070 -44.023 1.00 . A A . 103 ASN OD1 1 1
3 4506 1 1 11 LYS C C 15.530 34.521 -46.583 1.00 . A A . 104 LYS C 1 1
3 4507 1 1 11 LYS CA C 16.761 35.460 -46.463 1.00 . A A . 104 LYS CA 1 1
3 4508 1 1 11 LYS CB C 17.254 35.884 -47.862 1.00 . A A . 104 LYS CB 1 1
3 4509 1 1 11 LYS CD C 19.590 36.858 -48.015 1.00 . A A . 104 LYS CD 1 1
3 4510 1 1 11 LYS CE C 20.424 38.140 -48.047 1.00 . A A . 104 LYS CE 1 1
3 4511 1 1 11 LYS CG C 18.098 37.164 -47.868 1.00 . A A . 104 LYS CG 1 1
3 4512 1 1 11 LYS H H 18.616 34.509 -45.963 1.00 . A A . 104 LYS H 1 1
3 4513 1 1 11 LYS HA H 16.373 36.281 -46.039 1.00 . A A . 104 LYS HA 1 1
3 4514 1 1 11 LYS HB2 H 17.837 35.076 -48.300 1.00 . A A . 104 LYS HB2 1 1
3 4515 1 1 11 LYS HB3 H 16.380 36.053 -48.492 1.00 . A A . 104 LYS HB3 1 1
3 4516 1 1 11 LYS HD2 H 19.917 36.239 -47.180 1.00 . A A . 104 LYS HD2 1 1
3 4517 1 1 11 LYS HD3 H 19.750 36.310 -48.945 1.00 . A A . 104 LYS HD3 1 1
3 4518 1 1 11 LYS HE2 H 21.467 37.878 -48.244 1.00 . A A . 104 LYS HE2 1 1
3 4519 1 1 11 LYS HE3 H 20.067 38.777 -48.859 1.00 . A A . 104 LYS HE3 1 1
3 4520 1 1 11 LYS HG2 H 17.784 37.789 -48.703 1.00 . A A . 104 LYS HG2 1 1
3 4521 1 1 11 LYS HG3 H 17.928 37.708 -46.939 1.00 . A A . 104 LYS HG3 1 1
3 4522 1 1 11 LYS HZ1 H 20.602 38.277 -45.982 1.00 . A A . 104 LYS HZ1 1 1
3 4523 1 1 11 LYS HZ2 H 19.393 39.214 -46.602 1.00 . A A . 104 LYS HZ2 1 1
3 4524 1 1 11 LYS HZ3 H 20.964 39.686 -46.771 1.00 . A A . 104 LYS HZ3 1 1
3 4525 1 1 11 LYS N N 17.882 35.088 -45.581 1.00 . A A . 104 LYS N 1 1
3 4526 1 1 11 LYS NZ N 20.340 38.892 -46.748 1.00 . A A . 104 LYS NZ 1 1
3 4527 1 1 11 LYS O O 14.401 34.985 -46.530 1.00 . A A . 104 LYS O 1 1
3 4528 1 1 12 PRO C C 14.040 31.795 -45.600 1.00 . A A . 105 PRO C 1 1
3 4529 1 1 12 PRO CA C 14.693 32.204 -46.919 1.00 . A A . 105 PRO CA 1 1
3 4530 1 1 12 PRO CB C 15.447 31.045 -47.569 1.00 . A A . 105 PRO CB 1 1
3 4531 1 1 12 PRO CD C 17.069 32.639 -46.816 1.00 . A A . 105 PRO CD 1 1
3 4532 1 1 12 PRO CG C 16.859 31.172 -47.065 1.00 . A A . 105 PRO CG 1 1
3 4533 1 1 12 PRO HA H 13.933 32.574 -47.601 1.00 . A A . 105 PRO HA 1 1
3 4534 1 1 12 PRO HB2 H 15.015 30.086 -47.277 1.00 . A A . 105 PRO HB2 1 1
3 4535 1 1 12 PRO HB3 H 15.435 31.156 -48.654 1.00 . A A . 105 PRO HB3 1 1
3 4536 1 1 12 PRO HD2 H 17.543 32.818 -45.865 1.00 . A A . 105 PRO HD2 1 1
3 4537 1 1 12 PRO HD3 H 17.613 33.155 -47.596 1.00 . A A . 105 PRO HD3 1 1
3 4538 1 1 12 PRO HG2 H 16.961 30.622 -46.132 1.00 . A A . 105 PRO HG2 1 1
3 4539 1 1 12 PRO HG3 H 17.546 30.799 -47.807 1.00 . A A . 105 PRO HG3 1 1
3 4540 1 1 12 PRO N N 15.732 33.215 -46.756 1.00 . A A . 105 PRO N 1 1
3 4541 1 1 12 PRO O O 14.662 31.162 -44.745 1.00 . A A . 105 PRO O 1 1
3 4542 1 1 13 SER C C 10.574 31.565 -44.669 1.00 . A A . 106 SER C 1 1
3 4543 1 1 13 SER CA C 12.020 31.765 -44.249 1.00 . A A . 106 SER CA 1 1
3 4544 1 1 13 SER CB C 12.123 32.847 -43.175 1.00 . A A . 106 SER CB 1 1
3 4545 1 1 13 SER H H 12.306 32.705 -46.137 1.00 . A A . 106 SER H 1 1
3 4546 1 1 13 SER HA H 12.413 30.829 -43.854 1.00 . A A . 106 SER HA 1 1
3 4547 1 1 13 SER HB2 H 11.760 33.793 -43.578 1.00 . A A . 106 SER HB2 1 1
3 4548 1 1 13 SER HB3 H 11.516 32.563 -42.315 1.00 . A A . 106 SER HB3 1 1
3 4549 1 1 13 SER HG H 14.024 32.459 -43.360 1.00 . A A . 106 SER HG 1 1
3 4550 1 1 13 SER N N 12.779 32.153 -45.432 1.00 . A A . 106 SER N 1 1
3 4551 1 1 13 SER O O 10.078 32.283 -45.530 1.00 . A A . 106 SER O 1 1
3 4552 1 1 13 SER OG O 13.475 32.993 -42.771 1.00 . A A . 106 SER OG 1 1
3 4553 1 1 14 LYS C C 7.897 29.652 -43.132 1.00 . A A . 107 LYS C 1 1
3 4554 1 1 14 LYS CA C 8.516 30.261 -44.386 1.00 . A A . 107 LYS CA 1 1
3 4555 1 1 14 LYS CB C 8.439 29.264 -45.554 1.00 . A A . 107 LYS CB 1 1
3 4556 1 1 14 LYS CD C 8.165 28.967 -48.049 1.00 . A A . 107 LYS CD 1 1
3 4557 1 1 14 LYS CE C 7.899 29.706 -49.364 1.00 . A A . 107 LYS CE 1 1
3 4558 1 1 14 LYS CG C 8.084 29.933 -46.874 1.00 . A A . 107 LYS CG 1 1
3 4559 1 1 14 LYS H H 10.370 30.021 -43.365 1.00 . A A . 107 LYS H 1 1
3 4560 1 1 14 LYS HA H 7.979 31.173 -44.649 1.00 . A A . 107 LYS HA 1 1
3 4561 1 1 14 LYS HB2 H 9.395 28.751 -45.649 1.00 . A A . 107 LYS HB2 1 1
3 4562 1 1 14 LYS HB3 H 7.664 28.528 -45.331 1.00 . A A . 107 LYS HB3 1 1
3 4563 1 1 14 LYS HD2 H 9.162 28.527 -48.081 1.00 . A A . 107 LYS HD2 1 1
3 4564 1 1 14 LYS HD3 H 7.426 28.174 -47.917 1.00 . A A . 107 LYS HD3 1 1
3 4565 1 1 14 LYS HE2 H 6.895 30.138 -49.331 1.00 . A A . 107 LYS HE2 1 1
3 4566 1 1 14 LYS HE3 H 8.622 30.518 -49.465 1.00 . A A . 107 LYS HE3 1 1
3 4567 1 1 14 LYS HG2 H 7.066 30.327 -46.797 1.00 . A A . 107 LYS HG2 1 1
3 4568 1 1 14 LYS HG3 H 8.771 30.756 -47.052 1.00 . A A . 107 LYS HG3 1 1
3 4569 1 1 14 LYS HZ1 H 8.942 28.411 -50.614 1.00 . A A . 107 LYS HZ1 1 1
3 4570 1 1 14 LYS HZ2 H 7.820 29.327 -51.407 1.00 . A A . 107 LYS HZ2 1 1
3 4571 1 1 14 LYS HZ3 H 7.337 28.047 -50.485 1.00 . A A . 107 LYS HZ3 1 1
3 4572 1 1 14 LYS N N 9.912 30.581 -44.074 1.00 . A A . 107 LYS N 1 1
3 4573 1 1 14 LYS NZ N 8.009 28.799 -50.563 1.00 . A A . 107 LYS NZ 1 1
3 4574 1 1 14 LYS O O 8.629 29.228 -42.236 1.00 . A A . 107 LYS O 1 1
3 4575 1 1 15 PRO C C 6.119 27.510 -41.767 1.00 . A A . 108 PRO C 1 1
3 4576 1 1 15 PRO CA C 5.924 29.023 -41.858 1.00 . A A . 108 PRO CA 1 1
3 4577 1 1 15 PRO CB C 4.445 29.374 -42.055 1.00 . A A . 108 PRO CB 1 1
3 4578 1 1 15 PRO CD C 5.545 30.062 -44.026 1.00 . A A . 108 PRO CD 1 1
3 4579 1 1 15 PRO CG C 4.279 29.412 -43.534 1.00 . A A . 108 PRO CG 1 1
3 4580 1 1 15 PRO HA H 6.304 29.501 -40.955 1.00 . A A . 108 PRO HA 1 1
3 4581 1 1 15 PRO HB2 H 3.801 28.612 -41.613 1.00 . A A . 108 PRO HB2 1 1
3 4582 1 1 15 PRO HB3 H 4.233 30.357 -41.633 1.00 . A A . 108 PRO HB3 1 1
3 4583 1 1 15 PRO HD2 H 5.800 29.711 -45.035 1.00 . A A . 108 PRO HD2 1 1
3 4584 1 1 15 PRO HD3 H 5.454 31.149 -44.002 1.00 . A A . 108 PRO HD3 1 1
3 4585 1 1 15 PRO HG2 H 4.197 28.399 -43.929 1.00 . A A . 108 PRO HG2 1 1
3 4586 1 1 15 PRO HG3 H 3.408 30.007 -43.809 1.00 . A A . 108 PRO HG3 1 1
3 4587 1 1 15 PRO N N 6.555 29.606 -43.049 1.00 . A A . 108 PRO N 1 1
3 4588 1 1 15 PRO O O 6.382 26.843 -42.766 1.00 . A A . 108 PRO O 1 1
3 4589 1 1 16 LYS C C 5.044 25.122 -39.310 1.00 . A A . 109 LYS C 1 1
3 4590 1 1 16 LYS CA C 6.111 25.532 -40.320 1.00 . A A . 109 LYS CA 1 1
3 4591 1 1 16 LYS CB C 7.528 25.216 -39.810 1.00 . A A . 109 LYS CB 1 1
3 4592 1 1 16 LYS CD C 9.184 23.428 -39.119 1.00 . A A . 109 LYS CD 1 1
3 4593 1 1 16 LYS CE C 9.308 21.956 -38.726 1.00 . A A . 109 LYS CE 1 1
3 4594 1 1 16 LYS CG C 7.726 23.766 -39.382 1.00 . A A . 109 LYS CG 1 1
3 4595 1 1 16 LYS H H 5.762 27.563 -39.771 1.00 . A A . 109 LYS H 1 1
3 4596 1 1 16 LYS HA H 5.939 24.992 -41.253 1.00 . A A . 109 LYS HA 1 1
3 4597 1 1 16 LYS HB2 H 8.239 25.451 -40.604 1.00 . A A . 109 LYS HB2 1 1
3 4598 1 1 16 LYS HB3 H 7.744 25.859 -38.956 1.00 . A A . 109 LYS HB3 1 1
3 4599 1 1 16 LYS HD2 H 9.770 23.616 -40.020 1.00 . A A . 109 LYS HD2 1 1
3 4600 1 1 16 LYS HD3 H 9.558 24.053 -38.307 1.00 . A A . 109 LYS HD3 1 1
3 4601 1 1 16 LYS HE2 H 8.643 21.762 -37.881 1.00 . A A . 109 LYS HE2 1 1
3 4602 1 1 16 LYS HE3 H 8.989 21.337 -39.567 1.00 . A A . 109 LYS HE3 1 1
3 4603 1 1 16 LYS HG2 H 7.166 23.603 -38.460 1.00 . A A . 109 LYS HG2 1 1
3 4604 1 1 16 LYS HG3 H 7.343 23.106 -40.160 1.00 . A A . 109 LYS HG3 1 1
3 4605 1 1 16 LYS HZ1 H 10.996 22.120 -37.532 1.00 . A A . 109 LYS HZ1 1 1
3 4606 1 1 16 LYS HZ2 H 11.340 21.768 -39.107 1.00 . A A . 109 LYS HZ2 1 1
3 4607 1 1 16 LYS HZ3 H 10.750 20.595 -38.110 1.00 . A A . 109 LYS HZ3 1 1
3 4608 1 1 16 LYS N N 5.978 26.971 -40.561 1.00 . A A . 109 LYS N 1 1
3 4609 1 1 16 LYS NZ N 10.711 21.580 -38.338 1.00 . A A . 109 LYS NZ 1 1
3 4610 1 1 16 LYS O O 4.804 25.831 -38.337 1.00 . A A . 109 LYS O 1 1
3 4611 1 1 17 THR C C 3.818 22.803 -37.437 1.00 . A A . 110 THR C 1 1
3 4612 1 1 17 THR CA C 3.316 23.483 -38.715 1.00 . A A . 110 THR CA 1 1
3 4613 1 1 17 THR CB C 2.484 22.463 -39.516 1.00 . A A . 110 THR CB 1 1
3 4614 1 1 17 THR CG2 C 1.701 23.152 -40.623 1.00 . A A . 110 THR CG2 1 1
3 4615 1 1 17 THR H H 4.658 23.434 -40.360 1.00 . A A . 110 THR H 1 1
3 4616 1 1 17 THR HA H 2.671 24.315 -38.428 1.00 . A A . 110 THR HA 1 1
3 4617 1 1 17 THR HB H 1.790 21.947 -38.852 1.00 . A A . 110 THR HB 1 1
3 4618 1 1 17 THR HG1 H 3.590 20.853 -39.469 1.00 . A A . 110 THR HG1 1 1
3 4619 1 1 17 THR HG21 H 1.053 23.919 -40.197 1.00 . A A . 110 THR HG21 1 1
3 4620 1 1 17 THR HG22 H 1.087 22.413 -41.140 1.00 . A A . 110 THR HG22 1 1
3 4621 1 1 17 THR HG23 H 2.385 23.607 -41.339 1.00 . A A . 110 THR HG23 1 1
3 4622 1 1 17 THR N N 4.404 23.988 -39.555 1.00 . A A . 110 THR N 1 1
3 4623 1 1 17 THR O O 3.750 21.584 -37.291 1.00 . A A . 110 THR O 1 1
3 4624 1 1 17 THR OG1 O 3.369 21.522 -40.128 1.00 . A A . 110 THR OG1 1 1
3 4625 1 1 18 ASN C C 3.683 23.029 -34.240 1.00 . A A . 111 ASN C 1 1
3 4626 1 1 18 ASN CA C 4.833 23.067 -35.242 1.00 . A A . 111 ASN CA 1 1
3 4627 1 1 18 ASN CB C 5.980 23.938 -34.727 1.00 . A A . 111 ASN CB 1 1
3 4628 1 1 18 ASN CG C 7.133 23.974 -35.682 1.00 . A A . 111 ASN CG 1 1
3 4629 1 1 18 ASN H H 4.375 24.595 -36.675 1.00 . A A . 111 ASN H 1 1
3 4630 1 1 18 ASN HA H 5.203 22.052 -35.397 1.00 . A A . 111 ASN HA 1 1
3 4631 1 1 18 ASN HB2 H 5.617 24.956 -34.581 1.00 . A A . 111 ASN HB2 1 1
3 4632 1 1 18 ASN HB3 H 6.324 23.550 -33.769 1.00 . A A . 111 ASN HB3 1 1
3 4633 1 1 18 ASN HD21 H 6.756 25.899 -36.097 1.00 . A A . 111 ASN HD21 1 1
3 4634 1 1 18 ASN HD22 H 8.072 25.156 -36.977 1.00 . A A . 111 ASN HD22 1 1
3 4635 1 1 18 ASN N N 4.332 23.595 -36.511 1.00 . A A . 111 ASN N 1 1
3 4636 1 1 18 ASN ND2 N 7.336 25.101 -36.297 1.00 . A A . 111 ASN ND2 1 1
3 4637 1 1 18 ASN O O 3.405 24.013 -33.565 1.00 . A A . 111 ASN O 1 1
3 4638 1 1 18 ASN OD1 O 7.825 22.988 -35.884 1.00 . A A . 111 ASN OD1 1 1
3 4639 1 1 19 MET C C 1.977 20.416 -32.514 1.00 . A A . 112 MET C 1 1
3 4640 1 1 19 MET CA C 1.847 21.720 -33.293 1.00 . A A . 112 MET CA 1 1
3 4641 1 1 19 MET CB C 0.575 21.693 -34.156 1.00 . A A . 112 MET CB 1 1
3 4642 1 1 19 MET CE C -1.437 24.150 -33.049 1.00 . A A . 112 MET CE 1 1
3 4643 1 1 19 MET CG C -0.724 21.442 -33.385 1.00 . A A . 112 MET CG 1 1
3 4644 1 1 19 MET H H 3.287 21.104 -34.740 1.00 . A A . 112 MET H 1 1
3 4645 1 1 19 MET HA H 1.789 22.551 -32.591 1.00 . A A . 112 MET HA 1 1
3 4646 1 1 19 MET HB2 H 0.496 22.646 -34.678 1.00 . A A . 112 MET HB2 1 1
3 4647 1 1 19 MET HB3 H 0.685 20.906 -34.902 1.00 . A A . 112 MET HB3 1 1
3 4648 1 1 19 MET HE1 H -0.560 24.456 -33.623 1.00 . A A . 112 MET HE1 1 1
3 4649 1 1 19 MET HE2 H -2.262 23.943 -33.729 1.00 . A A . 112 MET HE2 1 1
3 4650 1 1 19 MET HE3 H -1.719 24.957 -32.370 1.00 . A A . 112 MET HE3 1 1
3 4651 1 1 19 MET HG2 H -1.555 21.449 -34.090 1.00 . A A . 112 MET HG2 1 1
3 4652 1 1 19 MET HG3 H -0.672 20.453 -32.929 1.00 . A A . 112 MET HG3 1 1
3 4653 1 1 19 MET N N 3.008 21.891 -34.167 1.00 . A A . 112 MET N 1 1
3 4654 1 1 19 MET O O 2.349 19.392 -33.078 1.00 . A A . 112 MET O 1 1
3 4655 1 1 19 MET SD S -1.048 22.659 -32.085 1.00 . A A . 112 MET SD 1 1
3 4656 1 1 20 LYS C C 0.636 19.408 -29.304 1.00 . A A . 113 LYS C 1 1
3 4657 1 1 20 LYS CA C 1.709 19.260 -30.375 1.00 . A A . 113 LYS CA 1 1
3 4658 1 1 20 LYS CB C 3.099 19.125 -29.720 1.00 . A A . 113 LYS CB 1 1
3 4659 1 1 20 LYS CD C 4.642 17.728 -28.252 1.00 . A A . 113 LYS CD 1 1
3 4660 1 1 20 LYS CE C 4.815 16.366 -27.555 1.00 . A A . 113 LYS CE 1 1
3 4661 1 1 20 LYS CG C 3.306 17.797 -28.976 1.00 . A A . 113 LYS CG 1 1
3 4662 1 1 20 LYS H H 1.365 21.325 -30.801 1.00 . A A . 113 LYS H 1 1
3 4663 1 1 20 LYS HA H 1.506 18.375 -30.978 1.00 . A A . 113 LYS HA 1 1
3 4664 1 1 20 LYS HB2 H 3.860 19.209 -30.495 1.00 . A A . 113 LYS HB2 1 1
3 4665 1 1 20 LYS HB3 H 3.234 19.947 -29.016 1.00 . A A . 113 LYS HB3 1 1
3 4666 1 1 20 LYS HD2 H 5.449 17.869 -28.974 1.00 . A A . 113 LYS HD2 1 1
3 4667 1 1 20 LYS HD3 H 4.689 18.523 -27.508 1.00 . A A . 113 LYS HD3 1 1
3 4668 1 1 20 LYS HE2 H 4.786 15.578 -28.312 1.00 . A A . 113 LYS HE2 1 1
3 4669 1 1 20 LYS HE3 H 5.794 16.342 -27.071 1.00 . A A . 113 LYS HE3 1 1
3 4670 1 1 20 LYS HG2 H 2.518 17.683 -28.242 1.00 . A A . 113 LYS HG2 1 1
3 4671 1 1 20 LYS HG3 H 3.245 16.977 -29.691 1.00 . A A . 113 LYS HG3 1 1
3 4672 1 1 20 LYS HZ1 H 3.893 15.181 -26.103 1.00 . A A . 113 LYS HZ1 1 1
3 4673 1 1 20 LYS HZ2 H 2.826 16.114 -26.951 1.00 . A A . 113 LYS HZ2 1 1
3 4674 1 1 20 LYS HZ3 H 3.784 16.796 -25.790 1.00 . A A . 113 LYS HZ3 1 1
3 4675 1 1 20 LYS N N 1.661 20.452 -31.224 1.00 . A A . 113 LYS N 1 1
3 4676 1 1 20 LYS NZ N 3.743 16.093 -26.516 1.00 . A A . 113 LYS NZ 1 1
3 4677 1 1 20 LYS O O 0.285 20.521 -28.934 1.00 . A A . 113 LYS O 1 1
3 4678 1 1 21 HIS C C -0.331 17.202 -26.741 1.00 . A A . 114 HIS C 1 1
3 4679 1 1 21 HIS CA C -0.827 18.275 -27.702 1.00 . A A . 114 HIS CA 1 1
3 4680 1 1 21 HIS CB C -2.243 17.973 -28.207 1.00 . A A . 114 HIS CB 1 1
3 4681 1 1 21 HIS CD2 C -3.166 20.335 -28.820 1.00 . A A . 114 HIS CD2 1 1
3 4682 1 1 21 HIS CE1 C -3.539 20.029 -30.935 1.00 . A A . 114 HIS CE1 1 1
3 4683 1 1 21 HIS CG C -2.805 19.050 -29.086 1.00 . A A . 114 HIS CG 1 1
3 4684 1 1 21 HIS H H 0.438 17.400 -29.168 1.00 . A A . 114 HIS H 1 1
3 4685 1 1 21 HIS HA H -0.821 19.240 -27.193 1.00 . A A . 114 HIS HA 1 1
3 4686 1 1 21 HIS HB2 H -2.233 17.030 -28.755 1.00 . A A . 114 HIS HB2 1 1
3 4687 1 1 21 HIS HB3 H -2.903 17.857 -27.345 1.00 . A A . 114 HIS HB3 1 1
3 4688 1 1 21 HIS HD1 H -2.909 18.050 -30.977 1.00 . A A . 114 HIS HD1 1 1
3 4689 1 1 21 HIS HD2 H -3.103 20.821 -27.853 1.00 . A A . 114 HIS HD2 1 1
3 4690 1 1 21 HIS HE1 H -3.827 20.204 -31.968 1.00 . A A . 114 HIS HE1 1 1
3 4691 1 1 21 HIS N N 0.133 18.290 -28.803 1.00 . A A . 114 HIS N 1 1
3 4692 1 1 21 HIS ND1 N -3.061 18.887 -30.452 1.00 . A A . 114 HIS ND1 1 1
3 4693 1 1 21 HIS NE2 N -3.610 20.907 -29.971 1.00 . A A . 114 HIS NE2 1 1
3 4694 1 1 21 HIS O O 0.573 16.434 -27.093 1.00 . A A . 114 HIS O 1 1
3 4695 1 1 22 VAL C C -1.788 15.989 -23.709 1.00 . A A . 115 VAL C 1 1
3 4696 1 1 22 VAL CA C -0.517 16.173 -24.533 1.00 . A A . 115 VAL CA 1 1
3 4697 1 1 22 VAL CB C 0.702 16.689 -23.678 1.00 . A A . 115 VAL CB 1 1
3 4698 1 1 22 VAL CG1 C 0.318 17.909 -22.822 1.00 . A A . 115 VAL CG1 1 1
3 4699 1 1 22 VAL CG2 C 1.285 15.573 -22.795 1.00 . A A . 115 VAL CG2 1 1
3 4700 1 1 22 VAL H H -1.633 17.804 -25.301 1.00 . A A . 115 VAL H 1 1
3 4701 1 1 22 VAL HA H -0.253 15.229 -25.011 1.00 . A A . 115 VAL HA 1 1
3 4702 1 1 22 VAL HB H 1.483 17.002 -24.371 1.00 . A A . 115 VAL HB 1 1
3 4703 1 1 22 VAL HG11 H -0.069 18.703 -23.458 1.00 . A A . 115 VAL HG11 1 1
3 4704 1 1 22 VAL HG12 H -0.443 17.630 -22.089 1.00 . A A . 115 VAL HG12 1 1
3 4705 1 1 22 VAL HG13 H 1.199 18.277 -22.294 1.00 . A A . 115 VAL HG13 1 1
3 4706 1 1 22 VAL HG21 H 2.214 15.918 -22.339 1.00 . A A . 115 VAL HG21 1 1
3 4707 1 1 22 VAL HG22 H 0.580 15.314 -22.001 1.00 . A A . 115 VAL HG22 1 1
3 4708 1 1 22 VAL HG23 H 1.491 14.688 -23.398 1.00 . A A . 115 VAL HG23 1 1
3 4709 1 1 22 VAL N N -0.897 17.152 -25.548 1.00 . A A . 115 VAL N 1 1
3 4710 1 1 22 VAL O O -2.671 16.845 -23.770 1.00 . A A . 115 VAL O 1 1
3 4711 1 1 23 ALA C C -2.520 13.725 -21.000 1.00 . A A . 116 ALA C 1 1
3 4712 1 1 23 ALA CA C -3.044 14.600 -22.136 1.00 . A A . 116 ALA CA 1 1
3 4713 1 1 23 ALA CB C -4.115 13.852 -22.955 1.00 . A A . 116 ALA CB 1 1
3 4714 1 1 23 ALA H H -1.130 14.225 -22.946 1.00 . A A . 116 ALA H 1 1
3 4715 1 1 23 ALA HA H -3.463 15.522 -21.730 1.00 . A A . 116 ALA HA 1 1
3 4716 1 1 23 ALA HB1 H -4.970 13.620 -22.319 1.00 . A A . 116 ALA HB1 1 1
3 4717 1 1 23 ALA HB2 H -4.444 14.477 -23.786 1.00 . A A . 116 ALA HB2 1 1
3 4718 1 1 23 ALA HB3 H -3.697 12.921 -23.342 1.00 . A A . 116 ALA HB3 1 1
3 4719 1 1 23 ALA N N -1.887 14.896 -22.967 1.00 . A A . 116 ALA N 1 1
3 4720 1 1 23 ALA O O -1.377 13.268 -21.062 1.00 . A A . 116 ALA O 1 1
3 4721 1 1 24 GLY C C -3.899 11.451 -18.823 1.00 . A A . 117 GLY C 1 1
3 4722 1 1 24 GLY CA C -2.981 12.655 -18.863 1.00 . A A . 117 GLY CA 1 1
3 4723 1 1 24 GLY H H -4.275 13.891 -20.005 1.00 . A A . 117 GLY H 1 1
3 4724 1 1 24 GLY HA2 H -1.950 12.319 -18.966 1.00 . A A . 117 GLY HA2 1 1
3 4725 1 1 24 GLY HA3 H -3.085 13.222 -17.938 1.00 . A A . 117 GLY HA3 1 1
3 4726 1 1 24 GLY N N -3.350 13.495 -19.994 1.00 . A A . 117 GLY N 1 1
3 4727 1 1 24 GLY O O -4.611 11.198 -19.791 1.00 . A A . 117 GLY O 1 1
3 4728 1 1 25 ALA C C -5.328 9.566 -16.147 1.00 . A A . 118 ALA C 1 1
3 4729 1 1 25 ALA CA C -4.746 9.544 -17.559 1.00 . A A . 118 ALA CA 1 1
3 4730 1 1 25 ALA CB C -3.925 8.264 -17.791 1.00 . A A . 118 ALA CB 1 1
3 4731 1 1 25 ALA H H -3.307 10.979 -16.940 1.00 . A A . 118 ALA H 1 1
3 4732 1 1 25 ALA HA H -5.564 9.585 -18.279 1.00 . A A . 118 ALA HA 1 1
3 4733 1 1 25 ALA HB1 H -4.568 7.391 -17.683 1.00 . A A . 118 ALA HB1 1 1
3 4734 1 1 25 ALA HB2 H -3.501 8.280 -18.796 1.00 . A A . 118 ALA HB2 1 1
3 4735 1 1 25 ALA HB3 H -3.120 8.206 -17.057 1.00 . A A . 118 ALA HB3 1 1
3 4736 1 1 25 ALA N N -3.898 10.721 -17.717 1.00 . A A . 118 ALA N 1 1
3 4737 1 1 25 ALA O O -4.811 10.262 -15.274 1.00 . A A . 118 ALA O 1 1
3 4738 1 1 26 ALA C C -6.229 7.827 -13.709 1.00 . A A . 119 ALA C 1 1
3 4739 1 1 26 ALA CA C -7.048 8.732 -14.636 1.00 . A A . 119 ALA CA 1 1
3 4740 1 1 26 ALA CB C -8.474 8.180 -14.798 1.00 . A A . 119 ALA CB 1 1
3 4741 1 1 26 ALA H H -6.783 8.275 -16.695 1.00 . A A . 119 ALA H 1 1
3 4742 1 1 26 ALA HA H -7.100 9.730 -14.197 1.00 . A A . 119 ALA HA 1 1
3 4743 1 1 26 ALA HB1 H -9.042 8.820 -15.476 1.00 . A A . 119 ALA HB1 1 1
3 4744 1 1 26 ALA HB2 H -8.433 7.168 -15.205 1.00 . A A . 119 ALA HB2 1 1
3 4745 1 1 26 ALA HB3 H -8.971 8.156 -13.827 1.00 . A A . 119 ALA HB3 1 1
3 4746 1 1 26 ALA N N -6.401 8.816 -15.940 1.00 . A A . 119 ALA N 1 1
3 4747 1 1 26 ALA O O -5.365 7.077 -14.161 1.00 . A A . 119 ALA O 1 1
3 4748 1 1 27 ALA C C -6.934 6.703 -10.394 1.00 . A A . 120 ALA C 1 1
3 4749 1 1 27 ALA CA C -5.861 7.080 -11.411 1.00 . A A . 120 ALA CA 1 1
3 4750 1 1 27 ALA CB C -4.724 7.874 -10.748 1.00 . A A . 120 ALA CB 1 1
3 4751 1 1 27 ALA H H -7.255 8.517 -12.103 1.00 . A A . 120 ALA H 1 1
3 4752 1 1 27 ALA HA H -5.461 6.175 -11.870 1.00 . A A . 120 ALA HA 1 1
3 4753 1 1 27 ALA HB1 H -4.002 8.178 -11.508 1.00 . A A . 120 ALA HB1 1 1
3 4754 1 1 27 ALA HB2 H -5.131 8.762 -10.262 1.00 . A A . 120 ALA HB2 1 1
3 4755 1 1 27 ALA HB3 H -4.222 7.253 -10.007 1.00 . A A . 120 ALA HB3 1 1
3 4756 1 1 27 ALA N N -6.526 7.894 -12.419 1.00 . A A . 120 ALA N 1 1
3 4757 1 1 27 ALA O O -8.010 7.296 -10.392 1.00 . A A . 120 ALA O 1 1
3 4758 1 1 28 ALA C C -6.808 4.779 -7.323 1.00 . A A . 121 ALA C 1 1
3 4759 1 1 28 ALA CA C -7.595 5.260 -8.540 1.00 . A A . 121 ALA CA 1 1
3 4760 1 1 28 ALA CB C -8.451 4.117 -9.117 1.00 . A A . 121 ALA CB 1 1
3 4761 1 1 28 ALA H H -5.737 5.284 -9.573 1.00 . A A . 121 ALA H 1 1
3 4762 1 1 28 ALA HA H -8.247 6.083 -8.242 1.00 . A A . 121 ALA HA 1 1
3 4763 1 1 28 ALA HB1 H -7.808 3.279 -9.393 1.00 . A A . 121 ALA HB1 1 1
3 4764 1 1 28 ALA HB2 H -9.177 3.787 -8.374 1.00 . A A . 121 ALA HB2 1 1
3 4765 1 1 28 ALA HB3 H -8.981 4.472 -10.003 1.00 . A A . 121 ALA HB3 1 1
3 4766 1 1 28 ALA N N -6.645 5.727 -9.545 1.00 . A A . 121 ALA N 1 1
3 4767 1 1 28 ALA O O -5.589 4.628 -7.394 1.00 . A A . 121 ALA O 1 1
3 4768 1 1 29 GLY C C -6.284 5.190 -4.150 1.00 . A A . 122 GLY C 1 1
3 4769 1 1 29 GLY CA C -6.863 4.072 -4.996 1.00 . A A . 122 GLY CA 1 1
3 4770 1 1 29 GLY H H -8.498 4.709 -6.203 1.00 . A A . 122 GLY H 1 1
3 4771 1 1 29 GLY HA2 H -7.596 3.530 -4.399 1.00 . A A . 122 GLY HA2 1 1
3 4772 1 1 29 GLY HA3 H -6.059 3.387 -5.264 1.00 . A A . 122 GLY HA3 1 1
3 4773 1 1 29 GLY N N -7.502 4.552 -6.215 1.00 . A A . 122 GLY N 1 1
3 4774 1 1 29 GLY O O -6.466 5.216 -2.937 1.00 . A A . 122 GLY O 1 1
3 4775 1 1 30 ALA C C -6.069 8.392 -4.031 1.00 . A A . 123 ALA C 1 1
3 4776 1 1 30 ALA CA C -5.015 7.275 -4.134 1.00 . A A . 123 ALA CA 1 1
3 4777 1 1 30 ALA CB C -3.778 7.759 -4.922 1.00 . A A . 123 ALA CB 1 1
3 4778 1 1 30 ALA H H -5.475 6.028 -5.799 1.00 . A A . 123 ALA H 1 1
3 4779 1 1 30 ALA HA H -4.703 6.989 -3.130 1.00 . A A . 123 ALA HA 1 1
3 4780 1 1 30 ALA HB1 H -3.246 8.524 -4.351 1.00 . A A . 123 ALA HB1 1 1
3 4781 1 1 30 ALA HB2 H -3.105 6.919 -5.096 1.00 . A A . 123 ALA HB2 1 1
3 4782 1 1 30 ALA HB3 H -4.090 8.174 -5.882 1.00 . A A . 123 ALA HB3 1 1
3 4783 1 1 30 ALA N N -5.596 6.117 -4.800 1.00 . A A . 123 ALA N 1 1
3 4784 1 1 30 ALA O O -7.238 8.182 -4.335 1.00 . A A . 123 ALA O 1 1
3 4785 1 1 31 VAL C C -7.736 10.554 -2.623 1.00 . A A . 124 VAL C 1 1
3 4786 1 1 31 VAL CA C -6.472 10.771 -3.484 1.00 . A A . 124 VAL CA 1 1
3 4787 1 1 31 VAL CB C -6.858 11.377 -4.892 1.00 . A A . 124 VAL CB 1 1
3 4788 1 1 31 VAL CG1 C -7.174 12.890 -4.764 1.00 . A A . 124 VAL CG1 1 1
3 4789 1 1 31 VAL CG2 C -5.700 11.205 -5.905 1.00 . A A . 124 VAL CG2 1 1
3 4790 1 1 31 VAL H H -4.646 9.665 -3.387 1.00 . A A . 124 VAL H 1 1
3 4791 1 1 31 VAL HA H -5.872 11.523 -2.977 1.00 . A A . 124 VAL HA 1 1
3 4792 1 1 31 VAL HB H -7.734 10.860 -5.280 1.00 . A A . 124 VAL HB 1 1
3 4793 1 1 31 VAL HG11 H -6.290 13.430 -4.420 1.00 . A A . 124 VAL HG11 1 1
3 4794 1 1 31 VAL HG12 H -7.477 13.280 -5.736 1.00 . A A . 124 VAL HG12 1 1
3 4795 1 1 31 VAL HG13 H -7.989 13.039 -4.056 1.00 . A A . 124 VAL HG13 1 1
3 4796 1 1 31 VAL HG21 H -4.772 11.598 -5.485 1.00 . A A . 124 VAL HG21 1 1
3 4797 1 1 31 VAL HG22 H -5.579 10.152 -6.150 1.00 . A A . 124 VAL HG22 1 1
3 4798 1 1 31 VAL HG23 H -5.935 11.749 -6.821 1.00 . A A . 124 VAL HG23 1 1
3 4799 1 1 31 VAL N N -5.622 9.573 -3.615 1.00 . A A . 124 VAL N 1 1
3 4800 1 1 31 VAL O O -8.847 10.909 -3.006 1.00 . A A . 124 VAL O 1 1
3 4801 1 1 32 VAL C C -8.939 11.367 -0.110 1.00 . A A . 125 VAL C 1 1
3 4802 1 1 32 VAL CA C -8.683 9.910 -0.491 1.00 . A A . 125 VAL CA 1 1
3 4803 1 1 32 VAL CB C -8.363 9.085 0.793 1.00 . A A . 125 VAL CB 1 1
3 4804 1 1 32 VAL CG1 C -9.648 8.478 1.387 1.00 . A A . 125 VAL CG1 1 1
3 4805 1 1 32 VAL CG2 C -7.371 7.971 0.499 1.00 . A A . 125 VAL CG2 1 1
3 4806 1 1 32 VAL H H -6.663 9.654 -1.155 1.00 . A A . 125 VAL H 1 1
3 4807 1 1 32 VAL HA H -9.553 9.494 -0.992 1.00 . A A . 125 VAL HA 1 1
3 4808 1 1 32 VAL HB H -7.923 9.752 1.529 1.00 . A A . 125 VAL HB 1 1
3 4809 1 1 32 VAL HG11 H -9.406 7.919 2.294 1.00 . A A . 125 VAL HG11 1 1
3 4810 1 1 32 VAL HG12 H -10.355 9.268 1.633 1.00 . A A . 125 VAL HG12 1 1
3 4811 1 1 32 VAL HG13 H -10.102 7.798 0.662 1.00 . A A . 125 VAL HG13 1 1
3 4812 1 1 32 VAL HG21 H -7.686 7.414 -0.389 1.00 . A A . 125 VAL HG21 1 1
3 4813 1 1 32 VAL HG22 H -6.389 8.395 0.334 1.00 . A A . 125 VAL HG22 1 1
3 4814 1 1 32 VAL HG23 H -7.317 7.288 1.345 1.00 . A A . 125 VAL HG23 1 1
3 4815 1 1 32 VAL N N -7.563 9.995 -1.432 1.00 . A A . 125 VAL N 1 1
3 4816 1 1 32 VAL O O -7.990 12.152 -0.043 1.00 . A A . 125 VAL O 1 1
3 4817 1 1 33 GLY C C -9.769 13.706 1.655 1.00 . A A . 126 GLY C 1 1
3 4818 1 1 33 GLY CA C -10.518 13.118 0.470 1.00 . A A . 126 GLY CA 1 1
3 4819 1 1 33 GLY H H -10.935 11.056 0.104 1.00 . A A . 126 GLY H 1 1
3 4820 1 1 33 GLY HA2 H -10.291 13.733 -0.403 1.00 . A A . 126 GLY HA2 1 1
3 4821 1 1 33 GLY HA3 H -11.589 13.189 0.662 1.00 . A A . 126 GLY HA3 1 1
3 4822 1 1 33 GLY N N -10.189 11.732 0.147 1.00 . A A . 126 GLY N 1 1
3 4823 1 1 33 GLY O O -9.543 14.902 1.708 1.00 . A A . 126 GLY O 1 1
3 4824 1 1 34 GLY C C -7.109 13.179 3.591 1.00 . A A . 127 GLY C 1 1
3 4825 1 1 34 GLY CA C -8.612 13.335 3.756 1.00 . A A . 127 GLY CA 1 1
3 4826 1 1 34 GLY H H -9.577 11.888 2.523 1.00 . A A . 127 GLY H 1 1
3 4827 1 1 34 GLY HA2 H -8.836 14.388 3.931 1.00 . A A . 127 GLY HA2 1 1
3 4828 1 1 34 GLY HA3 H -8.923 12.772 4.635 1.00 . A A . 127 GLY HA3 1 1
3 4829 1 1 34 GLY N N -9.367 12.866 2.601 1.00 . A A . 127 GLY N 1 1
3 4830 1 1 34 GLY O O -6.377 13.197 4.575 1.00 . A A . 127 GLY O 1 1
3 4831 1 1 35 LEU C C -4.757 13.731 0.949 1.00 . A A . 128 LEU C 1 1
3 4832 1 1 35 LEU CA C -5.226 12.801 2.059 1.00 . A A . 128 LEU CA 1 1
3 4833 1 1 35 LEU CB C -4.975 11.359 1.591 1.00 . A A . 128 LEU CB 1 1
3 4834 1 1 35 LEU CD1 C -3.214 10.698 3.270 1.00 . A A . 128 LEU CD1 1 1
3 4835 1 1 35 LEU CD2 C -5.591 10.013 3.661 1.00 . A A . 128 LEU CD2 1 1
3 4836 1 1 35 LEU CG C -4.532 10.293 2.603 1.00 . A A . 128 LEU CG 1 1
3 4837 1 1 35 LEU H H -7.305 13.012 1.577 1.00 . A A . 128 LEU H 1 1
3 4838 1 1 35 LEU HA H -4.636 13.005 2.952 1.00 . A A . 128 LEU HA 1 1
3 4839 1 1 35 LEU HB2 H -5.880 11.002 1.104 1.00 . A A . 128 LEU HB2 1 1
3 4840 1 1 35 LEU HB3 H -4.199 11.404 0.829 1.00 . A A . 128 LEU HB3 1 1
3 4841 1 1 35 LEU HD11 H -3.394 11.468 4.025 1.00 . A A . 128 LEU HD11 1 1
3 4842 1 1 35 LEU HD12 H -2.525 11.090 2.524 1.00 . A A . 128 LEU HD12 1 1
3 4843 1 1 35 LEU HD13 H -2.759 9.830 3.741 1.00 . A A . 128 LEU HD13 1 1
3 4844 1 1 35 LEU HD21 H -6.561 9.898 3.187 1.00 . A A . 128 LEU HD21 1 1
3 4845 1 1 35 LEU HD22 H -5.630 10.839 4.372 1.00 . A A . 128 LEU HD22 1 1
3 4846 1 1 35 LEU HD23 H -5.333 9.102 4.180 1.00 . A A . 128 LEU HD23 1 1
3 4847 1 1 35 LEU HG H -4.369 9.369 2.051 1.00 . A A . 128 LEU HG 1 1
3 4848 1 1 35 LEU N N -6.652 13.003 2.355 1.00 . A A . 128 LEU N 1 1
3 4849 1 1 35 LEU O O -3.849 14.523 1.138 1.00 . A A . 128 LEU O 1 1
3 4850 1 1 36 GLY C C -3.713 14.401 -2.042 1.00 . A A . 129 GLY C 1 1
3 4851 1 1 36 GLY CA C -5.083 14.450 -1.365 1.00 . A A . 129 GLY CA 1 1
3 4852 1 1 36 GLY H H -6.117 12.909 -0.314 1.00 . A A . 129 GLY H 1 1
3 4853 1 1 36 GLY HA2 H -5.825 14.220 -2.130 1.00 . A A . 129 GLY HA2 1 1
3 4854 1 1 36 GLY HA3 H -5.247 15.484 -1.061 1.00 . A A . 129 GLY HA3 1 1
3 4855 1 1 36 GLY N N -5.383 13.604 -0.213 1.00 . A A . 129 GLY N 1 1
3 4856 1 1 36 GLY O O -3.597 14.905 -3.148 1.00 . A A . 129 GLY O 1 1
3 4857 1 1 37 GLY C C -0.410 12.706 -1.732 1.00 . A A . 130 GLY C 1 1
3 4858 1 1 37 GLY CA C -1.351 13.857 -2.033 1.00 . A A . 130 GLY CA 1 1
3 4859 1 1 37 GLY H H -2.812 13.405 -0.519 1.00 . A A . 130 GLY H 1 1
3 4860 1 1 37 GLY HA2 H -1.468 13.905 -3.115 1.00 . A A . 130 GLY HA2 1 1
3 4861 1 1 37 GLY HA3 H -0.858 14.778 -1.721 1.00 . A A . 130 GLY HA3 1 1
3 4862 1 1 37 GLY N N -2.684 13.831 -1.423 1.00 . A A . 130 GLY N 1 1
3 4863 1 1 37 GLY O O 0.769 12.765 -2.051 1.00 . A A . 130 GLY O 1 1
3 4864 1 1 38 TYR C C -0.111 9.510 -1.984 1.00 . A A . 131 TYR C 1 1
3 4865 1 1 38 TYR CA C -0.103 10.481 -0.799 1.00 . A A . 131 TYR CA 1 1
3 4866 1 1 38 TYR CB C -0.635 9.785 0.455 1.00 . A A . 131 TYR CB 1 1
3 4867 1 1 38 TYR CD1 C -2.934 9.306 -0.510 1.00 . A A . 131 TYR CD1 1 1
3 4868 1 1 38 TYR CD2 C -1.748 7.517 0.604 1.00 . A A . 131 TYR CD2 1 1
3 4869 1 1 38 TYR CE1 C -3.997 8.448 -0.775 1.00 . A A . 131 TYR CE1 1 1
3 4870 1 1 38 TYR CE2 C -2.824 6.640 0.330 1.00 . A A . 131 TYR CE2 1 1
3 4871 1 1 38 TYR CG C -1.792 8.858 0.182 1.00 . A A . 131 TYR CG 1 1
3 4872 1 1 38 TYR CZ C -3.934 7.113 -0.361 1.00 . A A . 131 TYR CZ 1 1
3 4873 1 1 38 TYR H H -1.883 11.649 -0.859 1.00 . A A . 131 TYR H 1 1
3 4874 1 1 38 TYR HA H 0.920 10.798 -0.615 1.00 . A A . 131 TYR HA 1 1
3 4875 1 1 38 TYR HB2 H 0.166 9.202 0.895 1.00 . A A . 131 TYR HB2 1 1
3 4876 1 1 38 TYR HB3 H -0.939 10.541 1.173 1.00 . A A . 131 TYR HB3 1 1
3 4877 1 1 38 TYR HD1 H -2.989 10.325 -0.851 1.00 . A A . 131 TYR HD1 1 1
3 4878 1 1 38 TYR HD2 H -0.881 7.150 1.137 1.00 . A A . 131 TYR HD2 1 1
3 4879 1 1 38 TYR HE1 H -4.854 8.821 -1.300 1.00 . A A . 131 TYR HE1 1 1
3 4880 1 1 38 TYR HE2 H -2.786 5.612 0.657 1.00 . A A . 131 TYR HE2 1 1
3 4881 1 1 38 TYR HH H -4.779 5.354 -0.421 1.00 . A A . 131 TYR HH 1 1
3 4882 1 1 38 TYR N N -0.917 11.656 -1.111 1.00 . A A . 131 TYR N 1 1
3 4883 1 1 38 TYR O O -0.969 9.611 -2.868 1.00 . A A . 131 TYR O 1 1
3 4884 1 1 38 TYR OH O -4.970 6.269 -0.634 1.00 . A A . 131 TYR OH 1 1
3 4885 1 1 39 MET C C 1.180 6.201 -2.538 1.00 . A A . 132 MET C 1 1
3 4886 1 1 39 MET CA C 0.970 7.608 -3.083 1.00 . A A . 132 MET CA 1 1
3 4887 1 1 39 MET CB C 2.170 7.980 -3.959 1.00 . A A . 132 MET CB 1 1
3 4888 1 1 39 MET CE C 3.663 10.771 -3.009 1.00 . A A . 132 MET CE 1 1
3 4889 1 1 39 MET CG C 2.016 9.315 -4.679 1.00 . A A . 132 MET CG 1 1
3 4890 1 1 39 MET H H 1.499 8.522 -1.225 1.00 . A A . 132 MET H 1 1
3 4891 1 1 39 MET HA H 0.071 7.617 -3.697 1.00 . A A . 132 MET HA 1 1
3 4892 1 1 39 MET HB2 H 3.057 8.017 -3.329 1.00 . A A . 132 MET HB2 1 1
3 4893 1 1 39 MET HB3 H 2.319 7.203 -4.708 1.00 . A A . 132 MET HB3 1 1
3 4894 1 1 39 MET HE1 H 2.792 11.387 -2.777 1.00 . A A . 132 MET HE1 1 1
3 4895 1 1 39 MET HE2 H 3.684 9.908 -2.342 1.00 . A A . 132 MET HE2 1 1
3 4896 1 1 39 MET HE3 H 4.569 11.353 -2.871 1.00 . A A . 132 MET HE3 1 1
3 4897 1 1 39 MET HG2 H 1.678 9.133 -5.699 1.00 . A A . 132 MET HG2 1 1
3 4898 1 1 39 MET HG3 H 1.270 9.922 -4.164 1.00 . A A . 132 MET HG3 1 1
3 4899 1 1 39 MET N N 0.829 8.576 -1.994 1.00 . A A . 132 MET N 1 1
3 4900 1 1 39 MET O O 1.508 6.013 -1.364 1.00 . A A . 132 MET O 1 1
3 4901 1 1 39 MET SD S 3.569 10.219 -4.716 1.00 . A A . 132 MET SD 1 1
3 4902 1 1 40 LEU C C 2.729 3.567 -3.101 1.00 . A A . 133 LEU C 1 1
3 4903 1 1 40 LEU CA C 1.221 3.817 -3.074 1.00 . A A . 133 LEU CA 1 1
3 4904 1 1 40 LEU CB C 0.553 2.919 -4.130 1.00 . A A . 133 LEU CB 1 1
3 4905 1 1 40 LEU CD1 C -0.862 0.970 -4.819 1.00 . A A . 133 LEU CD1 1 1
3 4906 1 1 40 LEU CD2 C 0.472 0.798 -2.735 1.00 . A A . 133 LEU CD2 1 1
3 4907 1 1 40 LEU CG C -0.308 1.748 -3.631 1.00 . A A . 133 LEU CG 1 1
3 4908 1 1 40 LEU H H 0.706 5.437 -4.347 1.00 . A A . 133 LEU H 1 1
3 4909 1 1 40 LEU HA H 0.823 3.597 -2.084 1.00 . A A . 133 LEU HA 1 1
3 4910 1 1 40 LEU HB2 H -0.076 3.551 -4.758 1.00 . A A . 133 LEU HB2 1 1
3 4911 1 1 40 LEU HB3 H 1.340 2.510 -4.765 1.00 . A A . 133 LEU HB3 1 1
3 4912 1 1 40 LEU HD11 H -0.038 0.564 -5.410 1.00 . A A . 133 LEU HD11 1 1
3 4913 1 1 40 LEU HD12 H -1.466 1.631 -5.443 1.00 . A A . 133 LEU HD12 1 1
3 4914 1 1 40 LEU HD13 H -1.483 0.149 -4.459 1.00 . A A . 133 LEU HD13 1 1
3 4915 1 1 40 LEU HD21 H -0.121 -0.094 -2.538 1.00 . A A . 133 LEU HD21 1 1
3 4916 1 1 40 LEU HD22 H 0.695 1.285 -1.791 1.00 . A A . 133 LEU HD22 1 1
3 4917 1 1 40 LEU HD23 H 1.401 0.513 -3.225 1.00 . A A . 133 LEU HD23 1 1
3 4918 1 1 40 LEU HG H -1.143 2.151 -3.067 1.00 . A A . 133 LEU HG 1 1
3 4919 1 1 40 LEU N N 0.992 5.219 -3.408 1.00 . A A . 133 LEU N 1 1
3 4920 1 1 40 LEU O O 3.414 4.032 -4.008 1.00 . A A . 133 LEU O 1 1
3 4921 1 1 41 GLY C C 4.908 1.189 -2.821 1.00 . A A . 134 GLY C 1 1
3 4922 1 1 41 GLY CA C 4.648 2.489 -2.090 1.00 . A A . 134 GLY CA 1 1
3 4923 1 1 41 GLY H H 2.640 2.479 -1.384 1.00 . A A . 134 GLY H 1 1
3 4924 1 1 41 GLY HA2 H 5.228 3.284 -2.558 1.00 . A A . 134 GLY HA2 1 1
3 4925 1 1 41 GLY HA3 H 4.966 2.385 -1.054 1.00 . A A . 134 GLY HA3 1 1
3 4926 1 1 41 GLY N N 3.237 2.830 -2.125 1.00 . A A . 134 GLY N 1 1
3 4927 1 1 41 GLY O O 4.004 0.639 -3.446 1.00 . A A . 134 GLY O 1 1
3 4928 1 1 42 SER C C 6.351 -1.762 -2.431 1.00 . A A . 135 SER C 1 1
3 4929 1 1 42 SER CA C 6.462 -0.590 -3.406 1.00 . A A . 135 SER CA 1 1
3 4930 1 1 42 SER CB C 7.887 -0.532 -3.951 1.00 . A A . 135 SER CB 1 1
3 4931 1 1 42 SER H H 6.851 1.153 -2.219 1.00 . A A . 135 SER H 1 1
3 4932 1 1 42 SER HA H 5.777 -0.754 -4.237 1.00 . A A . 135 SER HA 1 1
3 4933 1 1 42 SER HB2 H 8.583 -0.430 -3.120 1.00 . A A . 135 SER HB2 1 1
3 4934 1 1 42 SER HB3 H 8.108 -1.455 -4.489 1.00 . A A . 135 SER HB3 1 1
3 4935 1 1 42 SER HG H 7.458 1.281 -4.528 1.00 . A A . 135 SER HG 1 1
3 4936 1 1 42 SER N N 6.127 0.676 -2.747 1.00 . A A . 135 SER N 1 1
3 4937 1 1 42 SER O O 6.431 -1.578 -1.216 1.00 . A A . 135 SER O 1 1
3 4938 1 1 42 SER OG O 8.042 0.574 -4.827 1.00 . A A . 135 SER OG 1 1
3 4939 1 1 43 ALA C C 7.607 -4.669 -2.032 1.00 . A A . 136 ALA C 1 1
3 4940 1 1 43 ALA CA C 6.157 -4.180 -2.156 1.00 . A A . 136 ALA CA 1 1
3 4941 1 1 43 ALA CB C 5.258 -5.253 -2.808 1.00 . A A . 136 ALA CB 1 1
3 4942 1 1 43 ALA H H 6.083 -3.057 -3.963 1.00 . A A . 136 ALA H 1 1
3 4943 1 1 43 ALA HA H 5.771 -3.948 -1.161 1.00 . A A . 136 ALA HA 1 1
3 4944 1 1 43 ALA HB1 H 4.251 -4.852 -2.942 1.00 . A A . 136 ALA HB1 1 1
3 4945 1 1 43 ALA HB2 H 5.668 -5.547 -3.774 1.00 . A A . 136 ALA HB2 1 1
3 4946 1 1 43 ALA HB3 H 5.197 -6.127 -2.153 1.00 . A A . 136 ALA HB3 1 1
3 4947 1 1 43 ALA N N 6.180 -2.964 -2.968 1.00 . A A . 136 ALA N 1 1
3 4948 1 1 43 ALA O O 8.517 -4.062 -2.603 1.00 . A A . 136 ALA O 1 1
3 4949 1 1 44 MET C C 9.160 -7.762 -0.793 1.00 . A A . 137 MET C 1 1
3 4950 1 1 44 MET CA C 9.178 -6.259 -1.056 1.00 . A A . 137 MET CA 1 1
3 4951 1 1 44 MET CB C 9.792 -5.523 0.141 1.00 . A A . 137 MET CB 1 1
3 4952 1 1 44 MET CE C 8.581 -3.154 2.214 1.00 . A A . 137 MET CE 1 1
3 4953 1 1 44 MET CG C 9.057 -5.757 1.462 1.00 . A A . 137 MET CG 1 1
3 4954 1 1 44 MET H H 7.051 -6.230 -0.857 1.00 . A A . 137 MET H 1 1
3 4955 1 1 44 MET HA H 9.791 -6.070 -1.937 1.00 . A A . 137 MET HA 1 1
3 4956 1 1 44 MET HB2 H 10.832 -5.827 0.257 1.00 . A A . 137 MET HB2 1 1
3 4957 1 1 44 MET HB3 H 9.774 -4.457 -0.077 1.00 . A A . 137 MET HB3 1 1
3 4958 1 1 44 MET HE1 H 8.846 -2.291 2.827 1.00 . A A . 137 MET HE1 1 1
3 4959 1 1 44 MET HE2 H 8.758 -2.928 1.165 1.00 . A A . 137 MET HE2 1 1
3 4960 1 1 44 MET HE3 H 7.524 -3.386 2.356 1.00 . A A . 137 MET HE3 1 1
3 4961 1 1 44 MET HG2 H 7.984 -5.651 1.304 1.00 . A A . 137 MET HG2 1 1
3 4962 1 1 44 MET HG3 H 9.264 -6.765 1.817 1.00 . A A . 137 MET HG3 1 1
3 4963 1 1 44 MET N N 7.827 -5.744 -1.289 1.00 . A A . 137 MET N 1 1
3 4964 1 1 44 MET O O 8.093 -8.360 -0.658 1.00 . A A . 137 MET O 1 1
3 4965 1 1 44 MET SD S 9.575 -4.571 2.703 1.00 . A A . 137 MET SD 1 1
3 4966 1 1 45 SER C C 9.904 -10.010 0.995 1.00 . A A . 138 SER C 1 1
3 4967 1 1 45 SER CA C 10.477 -9.785 -0.399 1.00 . A A . 138 SER CA 1 1
3 4968 1 1 45 SER CB C 11.945 -10.214 -0.440 1.00 . A A . 138 SER CB 1 1
3 4969 1 1 45 SER H H 11.183 -7.821 -0.841 1.00 . A A . 138 SER H 1 1
3 4970 1 1 45 SER HA H 9.909 -10.368 -1.123 1.00 . A A . 138 SER HA 1 1
3 4971 1 1 45 SER HB2 H 12.359 -9.979 -1.420 1.00 . A A . 138 SER HB2 1 1
3 4972 1 1 45 SER HB3 H 12.500 -9.669 0.324 1.00 . A A . 138 SER HB3 1 1
3 4973 1 1 45 SER HG H 13.003 -11.833 -0.181 1.00 . A A . 138 SER HG 1 1
3 4974 1 1 45 SER N N 10.345 -8.359 -0.709 1.00 . A A . 138 SER N 1 1
3 4975 1 1 45 SER O O 9.943 -9.109 1.820 1.00 . A A . 138 SER O 1 1
3 4976 1 1 45 SER OG O 12.068 -11.609 -0.209 1.00 . A A . 138 SER OG 1 1
3 4977 1 1 46 ARG C C 9.332 -11.073 3.784 1.00 . A A . 139 ARG C 1 1
3 4978 1 1 46 ARG CA C 8.638 -11.523 2.483 1.00 . A A . 139 ARG CA 1 1
3 4979 1 1 46 ARG CB C 8.388 -13.031 2.564 1.00 . A A . 139 ARG CB 1 1
3 4980 1 1 46 ARG CD C 7.264 -15.052 1.648 1.00 . A A . 139 ARG CD 1 1
3 4981 1 1 46 ARG CG C 7.476 -13.561 1.471 1.00 . A A . 139 ARG CG 1 1
3 4982 1 1 46 ARG CZ C 5.967 -16.866 0.551 1.00 . A A . 139 ARG CZ 1 1
3 4983 1 1 46 ARG H H 9.443 -11.921 0.538 1.00 . A A . 139 ARG H 1 1
3 4984 1 1 46 ARG HA H 7.671 -11.033 2.430 1.00 . A A . 139 ARG HA 1 1
3 4985 1 1 46 ARG HB2 H 9.344 -13.551 2.506 1.00 . A A . 139 ARG HB2 1 1
3 4986 1 1 46 ARG HB3 H 7.932 -13.257 3.530 1.00 . A A . 139 ARG HB3 1 1
3 4987 1 1 46 ARG HD2 H 8.229 -15.557 1.590 1.00 . A A . 139 ARG HD2 1 1
3 4988 1 1 46 ARG HD3 H 6.832 -15.230 2.632 1.00 . A A . 139 ARG HD3 1 1
3 4989 1 1 46 ARG HE H 6.019 -14.957 -0.073 1.00 . A A . 139 ARG HE 1 1
3 4990 1 1 46 ARG HG2 H 6.514 -13.051 1.528 1.00 . A A . 139 ARG HG2 1 1
3 4991 1 1 46 ARG HG3 H 7.926 -13.375 0.496 1.00 . A A . 139 ARG HG3 1 1
3 4992 1 1 46 ARG HH11 H 6.988 -17.514 2.156 1.00 . A A . 139 ARG HH11 1 1
3 4993 1 1 46 ARG HH12 H 6.025 -18.717 1.335 1.00 . A A . 139 ARG HH12 1 1
3 4994 1 1 46 ARG HH21 H 4.838 -16.555 -1.078 1.00 . A A . 139 ARG HH21 1 1
3 4995 1 1 46 ARG HH22 H 4.847 -18.184 -0.459 1.00 . A A . 139 ARG HH22 1 1
3 4996 1 1 46 ARG N N 9.367 -11.203 1.240 1.00 . A A . 139 ARG N 1 1
3 4997 1 1 46 ARG NE N 6.364 -15.600 0.621 1.00 . A A . 139 ARG NE 1 1
3 4998 1 1 46 ARG NH1 N 6.360 -17.770 1.413 1.00 . A A . 139 ARG NH1 1 1
3 4999 1 1 46 ARG NH2 N 5.157 -17.228 -0.403 1.00 . A A . 139 ARG NH2 1 1
3 5000 1 1 46 ARG O O 10.311 -11.689 4.214 1.00 . A A . 139 ARG O 1 1
3 5001 1 1 47 PRO C C 9.089 -10.449 6.878 1.00 . A A . 140 PRO C 1 1
3 5002 1 1 47 PRO CA C 9.435 -9.549 5.685 1.00 . A A . 140 PRO CA 1 1
3 5003 1 1 47 PRO CB C 8.846 -8.145 5.853 1.00 . A A . 140 PRO CB 1 1
3 5004 1 1 47 PRO CD C 7.683 -9.143 4.043 1.00 . A A . 140 PRO CD 1 1
3 5005 1 1 47 PRO CG C 7.524 -8.224 5.199 1.00 . A A . 140 PRO CG 1 1
3 5006 1 1 47 PRO HA H 10.518 -9.484 5.576 1.00 . A A . 140 PRO HA 1 1
3 5007 1 1 47 PRO HB2 H 8.738 -7.888 6.909 1.00 . A A . 140 PRO HB2 1 1
3 5008 1 1 47 PRO HB3 H 9.473 -7.415 5.341 1.00 . A A . 140 PRO HB3 1 1
3 5009 1 1 47 PRO HD2 H 6.778 -9.735 3.904 1.00 . A A . 140 PRO HD2 1 1
3 5010 1 1 47 PRO HD3 H 7.919 -8.577 3.142 1.00 . A A . 140 PRO HD3 1 1
3 5011 1 1 47 PRO HG2 H 6.798 -8.640 5.890 1.00 . A A . 140 PRO HG2 1 1
3 5012 1 1 47 PRO HG3 H 7.206 -7.237 4.862 1.00 . A A . 140 PRO HG3 1 1
3 5013 1 1 47 PRO N N 8.825 -10.002 4.429 1.00 . A A . 140 PRO N 1 1
3 5014 1 1 47 PRO O O 7.978 -10.415 7.396 1.00 . A A . 140 PRO O 1 1
3 5015 1 1 48 LEU C C 10.001 -11.373 9.772 1.00 . A A . 141 LEU C 1 1
3 5016 1 1 48 LEU CA C 9.791 -12.139 8.466 1.00 . A A . 141 LEU CA 1 1
3 5017 1 1 48 LEU CB C 10.712 -13.364 8.422 1.00 . A A . 141 LEU CB 1 1
3 5018 1 1 48 LEU CD1 C 9.080 -14.879 9.648 1.00 . A A . 141 LEU CD1 1 1
3 5019 1 1 48 LEU CD2 C 11.465 -15.556 9.379 1.00 . A A . 141 LEU CD2 1 1
3 5020 1 1 48 LEU CG C 10.518 -14.373 9.572 1.00 . A A . 141 LEU CG 1 1
3 5021 1 1 48 LEU H H 10.931 -11.296 6.859 1.00 . A A . 141 LEU H 1 1
3 5022 1 1 48 LEU HA H 8.760 -12.478 8.430 1.00 . A A . 141 LEU HA 1 1
3 5023 1 1 48 LEU HB2 H 10.545 -13.882 7.477 1.00 . A A . 141 LEU HB2 1 1
3 5024 1 1 48 LEU HB3 H 11.745 -13.020 8.441 1.00 . A A . 141 LEU HB3 1 1
3 5025 1 1 48 LEU HD11 H 8.425 -14.075 9.973 1.00 . A A . 141 LEU HD11 1 1
3 5026 1 1 48 LEU HD12 H 9.020 -15.683 10.384 1.00 . A A . 141 LEU HD12 1 1
3 5027 1 1 48 LEU HD13 H 8.759 -15.250 8.676 1.00 . A A . 141 LEU HD13 1 1
3 5028 1 1 48 LEU HD21 H 11.377 -16.228 10.238 1.00 . A A . 141 LEU HD21 1 1
3 5029 1 1 48 LEU HD22 H 12.489 -15.202 9.307 1.00 . A A . 141 LEU HD22 1 1
3 5030 1 1 48 LEU HD23 H 11.201 -16.098 8.472 1.00 . A A . 141 LEU HD23 1 1
3 5031 1 1 48 LEU HG H 10.765 -13.883 10.513 1.00 . A A . 141 LEU HG 1 1
3 5032 1 1 48 LEU N N 10.032 -11.269 7.314 1.00 . A A . 141 LEU N 1 1
3 5033 1 1 48 LEU O O 11.111 -10.925 10.075 1.00 . A A . 141 LEU O 1 1
3 5034 1 1 49 ILE C C 9.509 -11.576 12.858 1.00 . A A . 142 ILE C 1 1
3 5035 1 1 49 ILE CA C 9.002 -10.566 11.841 1.00 . A A . 142 ILE CA 1 1
3 5036 1 1 49 ILE CB C 7.607 -10.022 12.273 1.00 . A A . 142 ILE CB 1 1
3 5037 1 1 49 ILE CD1 C 7.905 -7.738 11.045 1.00 . A A . 142 ILE CD1 1 1
3 5038 1 1 49 ILE CG1 C 7.066 -9.031 11.218 1.00 . A A . 142 ILE CG1 1 1
3 5039 1 1 49 ILE CG2 C 7.690 -9.329 13.660 1.00 . A A . 142 ILE CG2 1 1
3 5040 1 1 49 ILE H H 8.046 -11.612 10.251 1.00 . A A . 142 ILE H 1 1
3 5041 1 1 49 ILE HA H 9.706 -9.739 11.786 1.00 . A A . 142 ILE HA 1 1
3 5042 1 1 49 ILE HB H 6.913 -10.861 12.342 1.00 . A A . 142 ILE HB 1 1
3 5043 1 1 49 ILE HD11 H 7.767 -7.090 11.912 1.00 . A A . 142 ILE HD11 1 1
3 5044 1 1 49 ILE HD12 H 8.960 -7.980 10.935 1.00 . A A . 142 ILE HD12 1 1
3 5045 1 1 49 ILE HD13 H 7.575 -7.215 10.153 1.00 . A A . 142 ILE HD13 1 1
3 5046 1 1 49 ILE HG12 H 7.007 -9.537 10.256 1.00 . A A . 142 ILE HG12 1 1
3 5047 1 1 49 ILE HG13 H 6.053 -8.745 11.504 1.00 . A A . 142 ILE HG13 1 1
3 5048 1 1 49 ILE HG21 H 8.483 -8.581 13.666 1.00 . A A . 142 ILE HG21 1 1
3 5049 1 1 49 ILE HG22 H 6.738 -8.848 13.883 1.00 . A A . 142 ILE HG22 1 1
3 5050 1 1 49 ILE HG23 H 7.889 -10.076 14.430 1.00 . A A . 142 ILE HG23 1 1
3 5051 1 1 49 ILE N N 8.936 -11.236 10.546 1.00 . A A . 142 ILE N 1 1
3 5052 1 1 49 ILE O O 9.034 -12.700 12.918 1.00 . A A . 142 ILE O 1 1
3 5053 1 1 50 HIS C C 10.648 -11.564 16.028 1.00 . A A . 143 HIS C 1 1
3 5054 1 1 50 HIS CA C 11.086 -12.041 14.656 1.00 . A A . 143 HIS CA 1 1
3 5055 1 1 50 HIS CB C 12.612 -12.016 14.536 1.00 . A A . 143 HIS CB 1 1
3 5056 1 1 50 HIS CD2 C 13.500 -13.804 12.858 1.00 . A A . 143 HIS CD2 1 1
3 5057 1 1 50 HIS CE1 C 13.722 -12.551 11.101 1.00 . A A . 143 HIS CE1 1 1
3 5058 1 1 50 HIS CG C 13.114 -12.555 13.232 1.00 . A A . 143 HIS CG 1 1
3 5059 1 1 50 HIS H H 10.830 -10.224 13.573 1.00 . A A . 143 HIS H 1 1
3 5060 1 1 50 HIS HA H 10.735 -13.063 14.509 1.00 . A A . 143 HIS HA 1 1
3 5061 1 1 50 HIS HB2 H 12.961 -10.990 14.652 1.00 . A A . 143 HIS HB2 1 1
3 5062 1 1 50 HIS HB3 H 13.034 -12.614 15.344 1.00 . A A . 143 HIS HB3 1 1
3 5063 1 1 50 HIS HD1 H 13.070 -10.801 12.003 1.00 . A A . 143 HIS HD1 1 1
3 5064 1 1 50 HIS HD2 H 13.504 -14.681 13.498 1.00 . A A . 143 HIS HD2 1 1
3 5065 1 1 50 HIS HE1 H 13.930 -12.221 10.088 1.00 . A A . 143 HIS HE1 1 1
3 5066 1 1 50 HIS N N 10.487 -11.167 13.651 1.00 . A A . 143 HIS N 1 1
3 5067 1 1 50 HIS ND1 N 13.269 -11.778 12.078 1.00 . A A . 143 HIS ND1 1 1
3 5068 1 1 50 HIS NE2 N 13.866 -13.770 11.549 1.00 . A A . 143 HIS NE2 1 1
3 5069 1 1 50 HIS O O 11.183 -10.599 16.552 1.00 . A A . 143 HIS O 1 1
3 5070 1 1 51 PHE C C 9.942 -12.353 19.069 1.00 . A A . 144 PHE C 1 1
3 5071 1 1 51 PHE CA C 9.100 -11.861 17.890 1.00 . A A . 144 PHE CA 1 1
3 5072 1 1 51 PHE CB C 7.694 -12.436 18.011 1.00 . A A . 144 PHE CB 1 1
3 5073 1 1 51 PHE CD1 C 6.085 -10.942 16.747 1.00 . A A . 144 PHE CD1 1 1
3 5074 1 1 51 PHE CD2 C 6.713 -13.074 15.773 1.00 . A A . 144 PHE CD2 1 1
3 5075 1 1 51 PHE CE1 C 5.252 -10.677 15.631 1.00 . A A . 144 PHE CE1 1 1
3 5076 1 1 51 PHE CE2 C 5.891 -12.821 14.662 1.00 . A A . 144 PHE CE2 1 1
3 5077 1 1 51 PHE CG C 6.819 -12.142 16.823 1.00 . A A . 144 PHE CG 1 1
3 5078 1 1 51 PHE CZ C 5.159 -11.622 14.586 1.00 . A A . 144 PHE CZ 1 1
3 5079 1 1 51 PHE H H 9.261 -13.035 16.115 1.00 . A A . 144 PHE H 1 1
3 5080 1 1 51 PHE HA H 9.037 -10.773 17.939 1.00 . A A . 144 PHE HA 1 1
3 5081 1 1 51 PHE HB2 H 7.771 -13.517 18.123 1.00 . A A . 144 PHE HB2 1 1
3 5082 1 1 51 PHE HB3 H 7.226 -12.030 18.906 1.00 . A A . 144 PHE HB3 1 1
3 5083 1 1 51 PHE HD1 H 6.155 -10.218 17.545 1.00 . A A . 144 PHE HD1 1 1
3 5084 1 1 51 PHE HD2 H 7.263 -14.004 15.822 1.00 . A A . 144 PHE HD2 1 1
3 5085 1 1 51 PHE HE1 H 4.686 -9.760 15.583 1.00 . A A . 144 PHE HE1 1 1
3 5086 1 1 51 PHE HE2 H 5.817 -13.550 13.876 1.00 . A A . 144 PHE HE2 1 1
3 5087 1 1 51 PHE HZ H 4.528 -11.427 13.733 1.00 . A A . 144 PHE HZ 1 1
3 5088 1 1 51 PHE N N 9.662 -12.240 16.593 1.00 . A A . 144 PHE N 1 1
3 5089 1 1 51 PHE O O 9.680 -12.017 20.213 1.00 . A A . 144 PHE O 1 1
3 5090 1 1 52 GLY C C 11.413 -15.049 20.322 1.00 . A A . 145 GLY C 1 1
3 5091 1 1 52 GLY CA C 11.830 -13.684 19.810 1.00 . A A . 145 GLY CA 1 1
3 5092 1 1 52 GLY H H 11.126 -13.420 17.820 1.00 . A A . 145 GLY H 1 1
3 5093 1 1 52 GLY HA2 H 12.837 -13.765 19.405 1.00 . A A . 145 GLY HA2 1 1
3 5094 1 1 52 GLY HA3 H 11.853 -12.987 20.649 1.00 . A A . 145 GLY HA3 1 1
3 5095 1 1 52 GLY N N 10.950 -13.162 18.774 1.00 . A A . 145 GLY N 1 1
3 5096 1 1 52 GLY O O 12.158 -15.687 21.051 1.00 . A A . 145 GLY O 1 1
3 5097 1 1 53 ASN C C 9.161 -17.512 19.075 1.00 . A A . 146 ASN C 1 1
3 5098 1 1 53 ASN CA C 9.748 -16.832 20.310 1.00 . A A . 146 ASN CA 1 1
3 5099 1 1 53 ASN CB C 8.709 -16.737 21.432 1.00 . A A . 146 ASN CB 1 1
3 5100 1 1 53 ASN CG C 7.435 -16.087 20.982 1.00 . A A . 146 ASN CG 1 1
3 5101 1 1 53 ASN H H 9.640 -14.941 19.342 1.00 . A A . 146 ASN H 1 1
3 5102 1 1 53 ASN HA H 10.591 -17.427 20.661 1.00 . A A . 146 ASN HA 1 1
3 5103 1 1 53 ASN HB2 H 8.481 -17.739 21.788 1.00 . A A . 146 ASN HB2 1 1
3 5104 1 1 53 ASN HB3 H 9.129 -16.162 22.256 1.00 . A A . 146 ASN HB3 1 1
3 5105 1 1 53 ASN HD21 H 8.088 -14.291 21.598 1.00 . A A . 146 ASN HD21 1 1
3 5106 1 1 53 ASN HD22 H 6.493 -14.305 20.877 1.00 . A A . 146 ASN HD22 1 1
3 5107 1 1 53 ASN N N 10.231 -15.505 19.932 1.00 . A A . 146 ASN N 1 1
3 5108 1 1 53 ASN ND2 N 7.335 -14.800 21.171 1.00 . A A . 146 ASN ND2 1 1
3 5109 1 1 53 ASN O O 8.675 -16.842 18.160 1.00 . A A . 146 ASN O 1 1
3 5110 1 1 53 ASN OD1 O 6.551 -16.748 20.459 1.00 . A A . 146 ASN OD1 1 1
3 5111 1 1 54 ASP C C 7.277 -19.740 17.732 1.00 . A A . 147 ASP C 1 1
3 5112 1 1 54 ASP CA C 8.791 -19.616 17.885 1.00 . A A . 147 ASP CA 1 1
3 5113 1 1 54 ASP CB C 9.381 -21.025 17.966 1.00 . A A . 147 ASP CB 1 1
3 5114 1 1 54 ASP CG C 10.895 -21.021 17.925 1.00 . A A . 147 ASP CG 1 1
3 5115 1 1 54 ASP H H 9.612 -19.336 19.833 1.00 . A A . 147 ASP H 1 1
3 5116 1 1 54 ASP HA H 9.186 -19.139 16.988 1.00 . A A . 147 ASP HA 1 1
3 5117 1 1 54 ASP HB2 H 9.053 -21.492 18.895 1.00 . A A . 147 ASP HB2 1 1
3 5118 1 1 54 ASP HB3 H 9.007 -21.613 17.128 1.00 . A A . 147 ASP HB3 1 1
3 5119 1 1 54 ASP N N 9.225 -18.835 19.049 1.00 . A A . 147 ASP N 1 1
3 5120 1 1 54 ASP O O 6.781 -20.026 16.648 1.00 . A A . 147 ASP O 1 1
3 5121 1 1 54 ASP OD1 O 11.477 -20.290 17.097 1.00 . A A . 147 ASP OD1 1 1
3 5122 1 1 54 ASP OD2 O 11.505 -21.748 18.735 1.00 . A A . 147 ASP OD2 1 1
3 5123 1 1 55 TYR C C 4.518 -18.557 17.849 1.00 . A A . 148 TYR C 1 1
3 5124 1 1 55 TYR CA C 5.075 -19.654 18.752 1.00 . A A . 148 TYR CA 1 1
3 5125 1 1 55 TYR CB C 4.479 -19.538 20.160 1.00 . A A . 148 TYR CB 1 1
3 5126 1 1 55 TYR CD1 C 2.095 -20.436 20.099 1.00 . A A . 148 TYR CD1 1 1
3 5127 1 1 55 TYR CD2 C 2.427 -18.042 20.265 1.00 . A A . 148 TYR CD2 1 1
3 5128 1 1 55 TYR CE1 C 0.685 -20.237 20.114 1.00 . A A . 148 TYR CE1 1 1
3 5129 1 1 55 TYR CE2 C 1.027 -17.841 20.268 1.00 . A A . 148 TYR CE2 1 1
3 5130 1 1 55 TYR CG C 2.977 -19.339 20.174 1.00 . A A . 148 TYR CG 1 1
3 5131 1 1 55 TYR CZ C 0.168 -18.937 20.193 1.00 . A A . 148 TYR CZ 1 1
3 5132 1 1 55 TYR H H 6.969 -19.294 19.685 1.00 . A A . 148 TYR H 1 1
3 5133 1 1 55 TYR HA H 4.806 -20.621 18.326 1.00 . A A . 148 TYR HA 1 1
3 5134 1 1 55 TYR HB2 H 4.725 -20.438 20.722 1.00 . A A . 148 TYR HB2 1 1
3 5135 1 1 55 TYR HB3 H 4.935 -18.687 20.662 1.00 . A A . 148 TYR HB3 1 1
3 5136 1 1 55 TYR HD1 H 2.490 -21.440 20.038 1.00 . A A . 148 TYR HD1 1 1
3 5137 1 1 55 TYR HD2 H 3.085 -17.189 20.332 1.00 . A A . 148 TYR HD2 1 1
3 5138 1 1 55 TYR HE1 H 0.017 -21.081 20.062 1.00 . A A . 148 TYR HE1 1 1
3 5139 1 1 55 TYR HE2 H 0.627 -16.842 20.327 1.00 . A A . 148 TYR HE2 1 1
3 5140 1 1 55 TYR HH H -1.687 -19.545 20.087 1.00 . A A . 148 TYR HH 1 1
3 5141 1 1 55 TYR N N 6.534 -19.539 18.810 1.00 . A A . 148 TYR N 1 1
3 5142 1 1 55 TYR O O 3.745 -18.819 16.924 1.00 . A A . 148 TYR O 1 1
3 5143 1 1 55 TYR OH O -1.189 -18.733 20.197 1.00 . A A . 148 TYR OH 1 1
3 5144 1 1 56 GLU C C 5.077 -16.251 15.912 1.00 . A A . 149 GLU C 1 1
3 5145 1 1 56 GLU CA C 4.479 -16.194 17.321 1.00 . A A . 149 GLU CA 1 1
3 5146 1 1 56 GLU CB C 4.856 -14.892 18.026 1.00 . A A . 149 GLU CB 1 1
3 5147 1 1 56 GLU CD C 4.218 -13.238 19.833 1.00 . A A . 149 GLU CD 1 1
3 5148 1 1 56 GLU CG C 4.041 -14.647 19.293 1.00 . A A . 149 GLU CG 1 1
3 5149 1 1 56 GLU H H 5.552 -17.156 18.898 1.00 . A A . 149 GLU H 1 1
3 5150 1 1 56 GLU HA H 3.394 -16.232 17.228 1.00 . A A . 149 GLU HA 1 1
3 5151 1 1 56 GLU HB2 H 5.915 -14.917 18.277 1.00 . A A . 149 GLU HB2 1 1
3 5152 1 1 56 GLU HB3 H 4.679 -14.067 17.341 1.00 . A A . 149 GLU HB3 1 1
3 5153 1 1 56 GLU HG2 H 2.987 -14.807 19.069 1.00 . A A . 149 GLU HG2 1 1
3 5154 1 1 56 GLU HG3 H 4.341 -15.361 20.058 1.00 . A A . 149 GLU HG3 1 1
3 5155 1 1 56 GLU N N 4.924 -17.328 18.115 1.00 . A A . 149 GLU N 1 1
3 5156 1 1 56 GLU O O 4.419 -15.877 14.939 1.00 . A A . 149 GLU O 1 1
3 5157 1 1 56 GLU OE1 O 5.311 -12.938 20.353 1.00 . A A . 149 GLU OE1 1 1
3 5158 1 1 56 GLU OE2 O 3.264 -12.435 19.747 1.00 . A A . 149 GLU OE2 1 1
3 5159 1 1 57 ASP C C 6.116 -17.844 13.614 1.00 . A A . 150 ASP C 1 1
3 5160 1 1 57 ASP CA C 6.950 -16.907 14.485 1.00 . A A . 150 ASP CA 1 1
3 5161 1 1 57 ASP CB C 8.356 -17.491 14.648 1.00 . A A . 150 ASP CB 1 1
3 5162 1 1 57 ASP CG C 9.036 -17.760 13.314 1.00 . A A . 150 ASP CG 1 1
3 5163 1 1 57 ASP H H 6.819 -17.022 16.627 1.00 . A A . 150 ASP H 1 1
3 5164 1 1 57 ASP HA H 7.018 -15.939 13.990 1.00 . A A . 150 ASP HA 1 1
3 5165 1 1 57 ASP HB2 H 8.965 -16.801 15.233 1.00 . A A . 150 ASP HB2 1 1
3 5166 1 1 57 ASP HB3 H 8.281 -18.431 15.187 1.00 . A A . 150 ASP HB3 1 1
3 5167 1 1 57 ASP N N 6.307 -16.742 15.797 1.00 . A A . 150 ASP N 1 1
3 5168 1 1 57 ASP O O 5.850 -17.554 12.448 1.00 . A A . 150 ASP O 1 1
3 5169 1 1 57 ASP OD1 O 9.221 -18.949 12.969 1.00 . A A . 150 ASP OD1 1 1
3 5170 1 1 57 ASP OD2 O 9.378 -16.796 12.600 1.00 . A A . 150 ASP OD2 1 1
3 5171 1 1 58 ARG C C 3.544 -19.311 13.020 1.00 . A A . 151 ARG C 1 1
3 5172 1 1 58 ARG CA C 4.866 -19.928 13.447 1.00 . A A . 151 ARG CA 1 1
3 5173 1 1 58 ARG CB C 4.597 -21.166 14.313 1.00 . A A . 151 ARG CB 1 1
3 5174 1 1 58 ARG CD C 3.442 -23.405 14.467 1.00 . A A . 151 ARG CD 1 1
3 5175 1 1 58 ARG CG C 3.761 -22.210 13.598 1.00 . A A . 151 ARG CG 1 1
3 5176 1 1 58 ARG CZ C 1.942 -25.375 14.183 1.00 . A A . 151 ARG CZ 1 1
3 5177 1 1 58 ARG H H 5.931 -19.168 15.152 1.00 . A A . 151 ARG H 1 1
3 5178 1 1 58 ARG HA H 5.404 -20.231 12.549 1.00 . A A . 151 ARG HA 1 1
3 5179 1 1 58 ARG HB2 H 5.549 -21.608 14.605 1.00 . A A . 151 ARG HB2 1 1
3 5180 1 1 58 ARG HB3 H 4.068 -20.857 15.214 1.00 . A A . 151 ARG HB3 1 1
3 5181 1 1 58 ARG HD2 H 4.349 -23.981 14.650 1.00 . A A . 151 ARG HD2 1 1
3 5182 1 1 58 ARG HD3 H 3.023 -23.064 15.415 1.00 . A A . 151 ARG HD3 1 1
3 5183 1 1 58 ARG HE H 2.116 -23.869 12.864 1.00 . A A . 151 ARG HE 1 1
3 5184 1 1 58 ARG HG2 H 2.821 -21.755 13.292 1.00 . A A . 151 ARG HG2 1 1
3 5185 1 1 58 ARG HG3 H 4.291 -22.547 12.706 1.00 . A A . 151 ARG HG3 1 1
3 5186 1 1 58 ARG HH11 H 2.981 -25.489 15.896 1.00 . A A . 151 ARG HH11 1 1
3 5187 1 1 58 ARG HH12 H 1.877 -26.804 15.596 1.00 . A A . 151 ARG HH12 1 1
3 5188 1 1 58 ARG HH21 H 0.777 -25.517 12.558 1.00 . A A . 151 ARG HH21 1 1
3 5189 1 1 58 ARG HH22 H 0.644 -26.832 13.707 1.00 . A A . 151 ARG HH22 1 1
3 5190 1 1 58 ARG N N 5.684 -18.964 14.183 1.00 . A A . 151 ARG N 1 1
3 5191 1 1 58 ARG NE N 2.451 -24.229 13.765 1.00 . A A . 151 ARG NE 1 1
3 5192 1 1 58 ARG NH1 N 2.295 -25.937 15.314 1.00 . A A . 151 ARG NH1 1 1
3 5193 1 1 58 ARG NH2 N 1.055 -25.960 13.430 1.00 . A A . 151 ARG NH2 1 1
3 5194 1 1 58 ARG O O 3.132 -19.462 11.869 1.00 . A A . 151 ARG O 1 1
3 5195 1 1 59 TYR C C 1.749 -17.042 12.455 1.00 . A A . 152 TYR C 1 1
3 5196 1 1 59 TYR CA C 1.596 -17.988 13.632 1.00 . A A . 152 TYR CA 1 1
3 5197 1 1 59 TYR CB C 1.075 -17.215 14.846 1.00 . A A . 152 TYR CB 1 1
3 5198 1 1 59 TYR CD1 C 0.356 -19.146 16.330 1.00 . A A . 152 TYR CD1 1 1
3 5199 1 1 59 TYR CD2 C -1.313 -17.522 15.657 1.00 . A A . 152 TYR CD2 1 1
3 5200 1 1 59 TYR CE1 C -0.632 -19.868 17.045 1.00 . A A . 152 TYR CE1 1 1
3 5201 1 1 59 TYR CE2 C -2.303 -18.240 16.386 1.00 . A A . 152 TYR CE2 1 1
3 5202 1 1 59 TYR CG C 0.026 -17.971 15.626 1.00 . A A . 152 TYR CG 1 1
3 5203 1 1 59 TYR CZ C -1.948 -19.406 17.071 1.00 . A A . 152 TYR CZ 1 1
3 5204 1 1 59 TYR H H 3.276 -18.504 14.867 1.00 . A A . 152 TYR H 1 1
3 5205 1 1 59 TYR HA H 0.877 -18.763 13.364 1.00 . A A . 152 TYR HA 1 1
3 5206 1 1 59 TYR HB2 H 1.911 -16.986 15.505 1.00 . A A . 152 TYR HB2 1 1
3 5207 1 1 59 TYR HB3 H 0.642 -16.275 14.503 1.00 . A A . 152 TYR HB3 1 1
3 5208 1 1 59 TYR HD1 H 1.375 -19.507 16.324 1.00 . A A . 152 TYR HD1 1 1
3 5209 1 1 59 TYR HD2 H -1.592 -16.622 15.120 1.00 . A A . 152 TYR HD2 1 1
3 5210 1 1 59 TYR HE1 H -0.369 -20.771 17.572 1.00 . A A . 152 TYR HE1 1 1
3 5211 1 1 59 TYR HE2 H -3.323 -17.892 16.404 1.00 . A A . 152 TYR HE2 1 1
3 5212 1 1 59 TYR HH H -3.768 -19.727 17.702 1.00 . A A . 152 TYR HH 1 1
3 5213 1 1 59 TYR N N 2.886 -18.611 13.934 1.00 . A A . 152 TYR N 1 1
3 5214 1 1 59 TYR O O 0.971 -17.078 11.504 1.00 . A A . 152 TYR O 1 1
3 5215 1 1 59 TYR OH O -2.891 -20.107 17.778 1.00 . A A . 152 TYR OH 1 1
3 5216 1 1 60 TYR C C 3.352 -15.954 10.126 1.00 . A A . 153 TYR C 1 1
3 5217 1 1 60 TYR CA C 3.022 -15.255 11.443 1.00 . A A . 153 TYR CA 1 1
3 5218 1 1 60 TYR CB C 4.175 -14.346 11.845 1.00 . A A . 153 TYR CB 1 1
3 5219 1 1 60 TYR CD1 C 3.739 -12.105 10.753 1.00 . A A . 153 TYR CD1 1 1
3 5220 1 1 60 TYR CD2 C 5.542 -13.474 9.897 1.00 . A A . 153 TYR CD2 1 1
3 5221 1 1 60 TYR CE1 C 4.034 -11.113 9.787 1.00 . A A . 153 TYR CE1 1 1
3 5222 1 1 60 TYR CE2 C 5.839 -12.480 8.933 1.00 . A A . 153 TYR CE2 1 1
3 5223 1 1 60 TYR CG C 4.491 -13.292 10.819 1.00 . A A . 153 TYR CG 1 1
3 5224 1 1 60 TYR CZ C 5.076 -11.316 8.888 1.00 . A A . 153 TYR CZ 1 1
3 5225 1 1 60 TYR H H 3.391 -16.209 13.321 1.00 . A A . 153 TYR H 1 1
3 5226 1 1 60 TYR HA H 2.129 -14.646 11.294 1.00 . A A . 153 TYR HA 1 1
3 5227 1 1 60 TYR HB2 H 3.916 -13.855 12.783 1.00 . A A . 153 TYR HB2 1 1
3 5228 1 1 60 TYR HB3 H 5.065 -14.953 12.007 1.00 . A A . 153 TYR HB3 1 1
3 5229 1 1 60 TYR HD1 H 2.924 -11.953 11.443 1.00 . A A . 153 TYR HD1 1 1
3 5230 1 1 60 TYR HD2 H 6.121 -14.385 9.923 1.00 . A A . 153 TYR HD2 1 1
3 5231 1 1 60 TYR HE1 H 3.454 -10.206 9.745 1.00 . A A . 153 TYR HE1 1 1
3 5232 1 1 60 TYR HE2 H 6.644 -12.624 8.232 1.00 . A A . 153 TYR HE2 1 1
3 5233 1 1 60 TYR HH H 6.229 -10.472 7.561 1.00 . A A . 153 TYR HH 1 1
3 5234 1 1 60 TYR N N 2.768 -16.204 12.512 1.00 . A A . 153 TYR N 1 1
3 5235 1 1 60 TYR O O 2.877 -15.555 9.076 1.00 . A A . 153 TYR O 1 1
3 5236 1 1 60 TYR OH O 5.351 -10.365 7.954 1.00 . A A . 153 TYR OH 1 1
3 5237 1 1 61 ARG C C 3.454 -18.409 8.226 1.00 . A A . 154 ARG C 1 1
3 5238 1 1 61 ARG CA C 4.580 -17.684 8.938 1.00 . A A . 154 ARG CA 1 1
3 5239 1 1 61 ARG CB C 5.708 -18.660 9.245 1.00 . A A . 154 ARG CB 1 1
3 5240 1 1 61 ARG CD C 8.037 -18.823 10.129 1.00 . A A . 154 ARG CD 1 1
3 5241 1 1 61 ARG CG C 7.038 -17.954 9.418 1.00 . A A . 154 ARG CG 1 1
3 5242 1 1 61 ARG CZ C 9.276 -20.942 9.786 1.00 . A A . 154 ARG CZ 1 1
3 5243 1 1 61 ARG H H 4.545 -17.316 11.062 1.00 . A A . 154 ARG H 1 1
3 5244 1 1 61 ARG HA H 4.957 -16.940 8.245 1.00 . A A . 154 ARG HA 1 1
3 5245 1 1 61 ARG HB2 H 5.465 -19.200 10.161 1.00 . A A . 154 ARG HB2 1 1
3 5246 1 1 61 ARG HB3 H 5.792 -19.379 8.430 1.00 . A A . 154 ARG HB3 1 1
3 5247 1 1 61 ARG HD2 H 8.924 -18.226 10.353 1.00 . A A . 154 ARG HD2 1 1
3 5248 1 1 61 ARG HD3 H 7.599 -19.153 11.073 1.00 . A A . 154 ARG HD3 1 1
3 5249 1 1 61 ARG HE H 8.051 -20.099 8.434 1.00 . A A . 154 ARG HE 1 1
3 5250 1 1 61 ARG HG2 H 7.428 -17.673 8.441 1.00 . A A . 154 ARG HG2 1 1
3 5251 1 1 61 ARG HG3 H 6.886 -17.051 10.009 1.00 . A A . 154 ARG HG3 1 1
3 5252 1 1 61 ARG HH11 H 9.595 -20.128 11.616 1.00 . A A . 154 ARG HH11 1 1
3 5253 1 1 61 ARG HH12 H 10.445 -21.621 11.277 1.00 . A A . 154 ARG HH12 1 1
3 5254 1 1 61 ARG HH21 H 9.164 -22.005 8.088 1.00 . A A . 154 ARG HH21 1 1
3 5255 1 1 61 ARG HH22 H 10.201 -22.657 9.325 1.00 . A A . 154 ARG HH22 1 1
3 5256 1 1 61 ARG N N 4.172 -16.993 10.166 1.00 . A A . 154 ARG N 1 1
3 5257 1 1 61 ARG NE N 8.440 -20.004 9.352 1.00 . A A . 154 ARG NE 1 1
3 5258 1 1 61 ARG NH1 N 9.818 -20.902 10.976 1.00 . A A . 154 ARG NH1 1 1
3 5259 1 1 61 ARG NH2 N 9.570 -21.943 9.003 1.00 . A A . 154 ARG NH2 1 1
3 5260 1 1 61 ARG O O 3.450 -18.473 7.000 1.00 . A A . 154 ARG O 1 1
3 5261 1 1 62 GLU C C 0.339 -18.626 7.820 1.00 . A A . 155 GLU C 1 1
3 5262 1 1 62 GLU CA C 1.379 -19.632 8.319 1.00 . A A . 155 GLU CA 1 1
3 5263 1 1 62 GLU CB C 0.737 -20.639 9.279 1.00 . A A . 155 GLU CB 1 1
3 5264 1 1 62 GLU CD C 0.936 -22.983 10.272 1.00 . A A . 155 GLU CD 1 1
3 5265 1 1 62 GLU CG C 1.657 -21.829 9.578 1.00 . A A . 155 GLU CG 1 1
3 5266 1 1 62 GLU H H 2.537 -18.900 9.978 1.00 . A A . 155 GLU H 1 1
3 5267 1 1 62 GLU HA H 1.752 -20.181 7.456 1.00 . A A . 155 GLU HA 1 1
3 5268 1 1 62 GLU HB2 H 0.481 -20.136 10.212 1.00 . A A . 155 GLU HB2 1 1
3 5269 1 1 62 GLU HB3 H -0.179 -21.012 8.820 1.00 . A A . 155 GLU HB3 1 1
3 5270 1 1 62 GLU HG2 H 2.071 -22.192 8.636 1.00 . A A . 155 GLU HG2 1 1
3 5271 1 1 62 GLU HG3 H 2.483 -21.493 10.206 1.00 . A A . 155 GLU HG3 1 1
3 5272 1 1 62 GLU N N 2.499 -18.948 8.961 1.00 . A A . 155 GLU N 1 1
3 5273 1 1 62 GLU O O -0.318 -18.851 6.801 1.00 . A A . 155 GLU O 1 1
3 5274 1 1 62 GLU OE1 O 1.371 -23.384 11.376 1.00 . A A . 155 GLU OE1 1 1
3 5275 1 1 62 GLU OE2 O -0.050 -23.502 9.716 1.00 . A A . 155 GLU OE2 1 1
3 5276 1 1 63 ASN C C -0.360 -15.342 7.312 1.00 . A A . 156 ASN C 1 1
3 5277 1 1 63 ASN CA C -0.831 -16.525 8.160 1.00 . A A . 156 ASN CA 1 1
3 5278 1 1 63 ASN CB C -1.504 -16.001 9.427 1.00 . A A . 156 ASN CB 1 1
3 5279 1 1 63 ASN CG C -2.340 -17.051 10.105 1.00 . A A . 156 ASN CG 1 1
3 5280 1 1 63 ASN H H 0.769 -17.337 9.338 1.00 . A A . 156 ASN H 1 1
3 5281 1 1 63 ASN HA H -1.595 -17.038 7.580 1.00 . A A . 156 ASN HA 1 1
3 5282 1 1 63 ASN HB2 H -0.745 -15.641 10.117 1.00 . A A . 156 ASN HB2 1 1
3 5283 1 1 63 ASN HB3 H -2.158 -15.172 9.167 1.00 . A A . 156 ASN HB3 1 1
3 5284 1 1 63 ASN HD21 H -1.268 -16.872 11.783 1.00 . A A . 156 ASN HD21 1 1
3 5285 1 1 63 ASN HD22 H -2.574 -18.036 11.821 1.00 . A A . 156 ASN HD22 1 1
3 5286 1 1 63 ASN N N 0.189 -17.510 8.521 1.00 . A A . 156 ASN N 1 1
3 5287 1 1 63 ASN ND2 N -2.036 -17.347 11.332 1.00 . A A . 156 ASN ND2 1 1
3 5288 1 1 63 ASN O O -1.194 -14.578 6.845 1.00 . A A . 156 ASN O 1 1
3 5289 1 1 63 ASN OD1 O -3.253 -17.600 9.504 1.00 . A A . 156 ASN OD1 1 1
3 5290 1 1 64 MET C C 0.875 -13.964 4.879 1.00 . A A . 157 MET C 1 1
3 5291 1 1 64 MET CA C 1.468 -14.054 6.286 1.00 . A A . 157 MET CA 1 1
3 5292 1 1 64 MET CB C 3.001 -14.099 6.172 1.00 . A A . 157 MET CB 1 1
3 5293 1 1 64 MET CE C 6.239 -15.104 6.406 1.00 . A A . 157 MET CE 1 1
3 5294 1 1 64 MET CG C 3.567 -15.393 5.596 1.00 . A A . 157 MET CG 1 1
3 5295 1 1 64 MET H H 1.604 -15.838 7.488 1.00 . A A . 157 MET H 1 1
3 5296 1 1 64 MET HA H 1.205 -13.130 6.803 1.00 . A A . 157 MET HA 1 1
3 5297 1 1 64 MET HB2 H 3.309 -13.284 5.525 1.00 . A A . 157 MET HB2 1 1
3 5298 1 1 64 MET HB3 H 3.434 -13.934 7.157 1.00 . A A . 157 MET HB3 1 1
3 5299 1 1 64 MET HE1 H 7.245 -14.769 6.155 1.00 . A A . 157 MET HE1 1 1
3 5300 1 1 64 MET HE2 H 5.792 -14.409 7.114 1.00 . A A . 157 MET HE2 1 1
3 5301 1 1 64 MET HE3 H 6.288 -16.096 6.854 1.00 . A A . 157 MET HE3 1 1
3 5302 1 1 64 MET HG2 H 3.597 -16.145 6.383 1.00 . A A . 157 MET HG2 1 1
3 5303 1 1 64 MET HG3 H 2.917 -15.743 4.798 1.00 . A A . 157 MET HG3 1 1
3 5304 1 1 64 MET N N 0.941 -15.183 7.086 1.00 . A A . 157 MET N 1 1
3 5305 1 1 64 MET O O 0.914 -12.918 4.245 1.00 . A A . 157 MET O 1 1
3 5306 1 1 64 MET SD S 5.240 -15.171 4.919 1.00 . A A . 157 MET SD 1 1
3 5307 1 1 65 TYR C C -1.637 -14.302 3.068 1.00 . A A . 158 TYR C 1 1
3 5308 1 1 65 TYR CA C -0.325 -15.106 3.085 1.00 . A A . 158 TYR CA 1 1
3 5309 1 1 65 TYR CB C -0.602 -16.566 2.718 1.00 . A A . 158 TYR CB 1 1
3 5310 1 1 65 TYR CD1 C 1.163 -17.655 1.242 1.00 . A A . 158 TYR CD1 1 1
3 5311 1 1 65 TYR CD2 C 1.355 -17.924 3.645 1.00 . A A . 158 TYR CD2 1 1
3 5312 1 1 65 TYR CE1 C 2.333 -18.442 1.063 1.00 . A A . 158 TYR CE1 1 1
3 5313 1 1 65 TYR CE2 C 2.528 -18.704 3.466 1.00 . A A . 158 TYR CE2 1 1
3 5314 1 1 65 TYR CG C 0.660 -17.391 2.533 1.00 . A A . 158 TYR CG 1 1
3 5315 1 1 65 TYR CZ C 3.001 -18.958 2.176 1.00 . A A . 158 TYR CZ 1 1
3 5316 1 1 65 TYR H H 0.309 -15.899 4.958 1.00 . A A . 158 TYR H 1 1
3 5317 1 1 65 TYR HA H 0.352 -14.679 2.345 1.00 . A A . 158 TYR HA 1 1
3 5318 1 1 65 TYR HB2 H -1.203 -17.016 3.509 1.00 . A A . 158 TYR HB2 1 1
3 5319 1 1 65 TYR HB3 H -1.176 -16.593 1.792 1.00 . A A . 158 TYR HB3 1 1
3 5320 1 1 65 TYR HD1 H 0.647 -17.258 0.379 1.00 . A A . 158 TYR HD1 1 1
3 5321 1 1 65 TYR HD2 H 0.997 -17.738 4.648 1.00 . A A . 158 TYR HD2 1 1
3 5322 1 1 65 TYR HE1 H 2.698 -18.646 0.070 1.00 . A A . 158 TYR HE1 1 1
3 5323 1 1 65 TYR HE2 H 3.046 -19.105 4.325 1.00 . A A . 158 TYR HE2 1 1
3 5324 1 1 65 TYR HH H 4.408 -20.148 2.819 1.00 . A A . 158 TYR HH 1 1
3 5325 1 1 65 TYR N N 0.312 -15.060 4.399 1.00 . A A . 158 TYR N 1 1
3 5326 1 1 65 TYR O O -2.244 -14.114 2.020 1.00 . A A . 158 TYR O 1 1
3 5327 1 1 65 TYR OH O 4.127 -19.725 2.002 1.00 . A A . 158 TYR OH 1 1
3 5328 1 1 66 ARG C C -2.948 -11.592 4.817 1.00 . A A . 159 ARG C 1 1
3 5329 1 1 66 ARG CA C -3.278 -13.027 4.390 1.00 . A A . 159 ARG CA 1 1
3 5330 1 1 66 ARG CB C -4.175 -13.663 5.467 1.00 . A A . 159 ARG CB 1 1
3 5331 1 1 66 ARG CD C -5.396 -15.680 6.353 1.00 . A A . 159 ARG CD 1 1
3 5332 1 1 66 ARG CG C -4.605 -15.101 5.174 1.00 . A A . 159 ARG CG 1 1
3 5333 1 1 66 ARG CZ C -5.253 -18.172 6.255 1.00 . A A . 159 ARG CZ 1 1
3 5334 1 1 66 ARG H H -1.517 -14.026 5.076 1.00 . A A . 159 ARG H 1 1
3 5335 1 1 66 ARG HA H -3.818 -12.995 3.441 1.00 . A A . 159 ARG HA 1 1
3 5336 1 1 66 ARG HB2 H -3.635 -13.652 6.414 1.00 . A A . 159 ARG HB2 1 1
3 5337 1 1 66 ARG HB3 H -5.069 -13.054 5.581 1.00 . A A . 159 ARG HB3 1 1
3 5338 1 1 66 ARG HD2 H -4.754 -15.714 7.236 1.00 . A A . 159 ARG HD2 1 1
3 5339 1 1 66 ARG HD3 H -6.239 -15.023 6.565 1.00 . A A . 159 ARG HD3 1 1
3 5340 1 1 66 ARG HE H -6.850 -17.085 5.700 1.00 . A A . 159 ARG HE 1 1
3 5341 1 1 66 ARG HG2 H -5.229 -15.111 4.282 1.00 . A A . 159 ARG HG2 1 1
3 5342 1 1 66 ARG HG3 H -3.723 -15.720 5.001 1.00 . A A . 159 ARG HG3 1 1
3 5343 1 1 66 ARG HH11 H -3.581 -17.362 7.013 1.00 . A A . 159 ARG HH11 1 1
3 5344 1 1 66 ARG HH12 H -3.570 -19.093 6.866 1.00 . A A . 159 ARG HH12 1 1
3 5345 1 1 66 ARG HH21 H -6.765 -19.298 5.570 1.00 . A A . 159 ARG HH21 1 1
3 5346 1 1 66 ARG HH22 H -5.348 -20.167 6.094 1.00 . A A . 159 ARG HH22 1 1
3 5347 1 1 66 ARG N N -2.056 -13.826 4.236 1.00 . A A . 159 ARG N 1 1
3 5348 1 1 66 ARG NE N -5.913 -17.031 6.064 1.00 . A A . 159 ARG NE 1 1
3 5349 1 1 66 ARG NH1 N -4.042 -18.213 6.744 1.00 . A A . 159 ARG NH1 1 1
3 5350 1 1 66 ARG NH2 N -5.834 -19.298 5.946 1.00 . A A . 159 ARG NH2 1 1
3 5351 1 1 66 ARG O O -3.842 -10.818 5.142 1.00 . A A . 159 ARG O 1 1
3 5352 1 1 67 TYR C C -0.958 -8.993 4.171 1.00 . A A . 160 TYR C 1 1
3 5353 1 1 67 TYR CA C -1.219 -9.946 5.342 1.00 . A A . 160 TYR CA 1 1
3 5354 1 1 67 TYR CB C 0.083 -10.106 6.146 1.00 . A A . 160 TYR CB 1 1
3 5355 1 1 67 TYR CD1 C 0.728 -10.162 8.603 1.00 . A A . 160 TYR CD1 1 1
3 5356 1 1 67 TYR CD2 C -0.963 -11.722 7.859 1.00 . A A . 160 TYR CD2 1 1
3 5357 1 1 67 TYR CE1 C 0.644 -10.702 9.912 1.00 . A A . 160 TYR CE1 1 1
3 5358 1 1 67 TYR CE2 C -1.045 -12.259 9.169 1.00 . A A . 160 TYR CE2 1 1
3 5359 1 1 67 TYR CG C -0.062 -10.673 7.557 1.00 . A A . 160 TYR CG 1 1
3 5360 1 1 67 TYR CZ C -0.234 -11.755 10.175 1.00 . A A . 160 TYR CZ 1 1
3 5361 1 1 67 TYR H H -0.963 -11.904 4.516 1.00 . A A . 160 TYR H 1 1
3 5362 1 1 67 TYR HA H -1.987 -9.518 5.986 1.00 . A A . 160 TYR HA 1 1
3 5363 1 1 67 TYR HB2 H 0.758 -10.746 5.583 1.00 . A A . 160 TYR HB2 1 1
3 5364 1 1 67 TYR HB3 H 0.552 -9.127 6.233 1.00 . A A . 160 TYR HB3 1 1
3 5365 1 1 67 TYR HD1 H 1.414 -9.354 8.405 1.00 . A A . 160 TYR HD1 1 1
3 5366 1 1 67 TYR HD2 H -1.593 -12.135 7.096 1.00 . A A . 160 TYR HD2 1 1
3 5367 1 1 67 TYR HE1 H 1.262 -10.309 10.701 1.00 . A A . 160 TYR HE1 1 1
3 5368 1 1 67 TYR HE2 H -1.729 -13.062 9.383 1.00 . A A . 160 TYR HE2 1 1
3 5369 1 1 67 TYR HH H -0.903 -13.052 11.499 1.00 . A A . 160 TYR HH 1 1
3 5370 1 1 67 TYR N N -1.667 -11.251 4.841 1.00 . A A . 160 TYR N 1 1
3 5371 1 1 67 TYR O O -0.666 -9.438 3.061 1.00 . A A . 160 TYR O 1 1
3 5372 1 1 67 TYR OH O -0.290 -12.298 11.429 1.00 . A A . 160 TYR OH 1 1
3 5373 1 1 68 PRO C C 0.725 -6.772 2.908 1.00 . A A . 161 PRO C 1 1
3 5374 1 1 68 PRO CA C -0.759 -6.760 3.283 1.00 . A A . 161 PRO CA 1 1
3 5375 1 1 68 PRO CB C -1.178 -5.393 3.834 1.00 . A A . 161 PRO CB 1 1
3 5376 1 1 68 PRO CD C -1.388 -6.916 5.631 1.00 . A A . 161 PRO CD 1 1
3 5377 1 1 68 PRO CG C -0.949 -5.514 5.307 1.00 . A A . 161 PRO CG 1 1
3 5378 1 1 68 PRO HA H -1.366 -7.023 2.417 1.00 . A A . 161 PRO HA 1 1
3 5379 1 1 68 PRO HB2 H -0.562 -4.599 3.410 1.00 . A A . 161 PRO HB2 1 1
3 5380 1 1 68 PRO HB3 H -2.234 -5.215 3.634 1.00 . A A . 161 PRO HB3 1 1
3 5381 1 1 68 PRO HD2 H -0.836 -7.299 6.489 1.00 . A A . 161 PRO HD2 1 1
3 5382 1 1 68 PRO HD3 H -2.465 -6.949 5.810 1.00 . A A . 161 PRO HD3 1 1
3 5383 1 1 68 PRO HG2 H 0.111 -5.389 5.533 1.00 . A A . 161 PRO HG2 1 1
3 5384 1 1 68 PRO HG3 H -1.546 -4.788 5.856 1.00 . A A . 161 PRO HG3 1 1
3 5385 1 1 68 PRO N N -1.049 -7.666 4.403 1.00 . A A . 161 PRO N 1 1
3 5386 1 1 68 PRO O O 1.587 -6.939 3.767 1.00 . A A . 161 PRO O 1 1
3 5387 1 1 69 ASN C C 2.902 -5.242 0.710 1.00 . A A . 162 ASN C 1 1
3 5388 1 1 69 ASN CA C 2.413 -6.617 1.150 1.00 . A A . 162 ASN CA 1 1
3 5389 1 1 69 ASN CB C 2.545 -7.583 -0.033 1.00 . A A . 162 ASN CB 1 1
3 5390 1 1 69 ASN CG C 2.063 -8.970 0.294 1.00 . A A . 162 ASN CG 1 1
3 5391 1 1 69 ASN H H 0.285 -6.476 0.950 1.00 . A A . 162 ASN H 1 1
3 5392 1 1 69 ASN HA H 3.056 -6.965 1.958 1.00 . A A . 162 ASN HA 1 1
3 5393 1 1 69 ASN HB2 H 1.960 -7.201 -0.869 1.00 . A A . 162 ASN HB2 1 1
3 5394 1 1 69 ASN HB3 H 3.590 -7.634 -0.335 1.00 . A A . 162 ASN HB3 1 1
3 5395 1 1 69 ASN HD21 H 3.315 -9.081 1.855 1.00 . A A . 162 ASN HD21 1 1
3 5396 1 1 69 ASN HD22 H 2.293 -10.476 1.587 1.00 . A A . 162 ASN HD22 1 1
3 5397 1 1 69 ASN N N 1.023 -6.600 1.625 1.00 . A A . 162 ASN N 1 1
3 5398 1 1 69 ASN ND2 N 2.605 -9.555 1.327 1.00 . A A . 162 ASN ND2 1 1
3 5399 1 1 69 ASN O O 4.039 -5.097 0.277 1.00 . A A . 162 ASN O 1 1
3 5400 1 1 69 ASN OD1 O 1.204 -9.504 -0.381 1.00 . A A . 162 ASN OD1 1 1
3 5401 1 1 70 GLN C C 1.875 -1.853 1.346 1.00 . A A . 163 GLN C 1 1
3 5402 1 1 70 GLN CA C 2.360 -2.893 0.348 1.00 . A A . 163 GLN CA 1 1
3 5403 1 1 70 GLN CB C 1.726 -2.655 -1.025 1.00 . A A . 163 GLN CB 1 1
3 5404 1 1 70 GLN CD C 2.367 -2.556 -3.479 1.00 . A A . 163 GLN CD 1 1
3 5405 1 1 70 GLN CG C 2.729 -2.158 -2.054 1.00 . A A . 163 GLN CG 1 1
3 5406 1 1 70 GLN H H 1.126 -4.403 1.185 1.00 . A A . 163 GLN H 1 1
3 5407 1 1 70 GLN HA H 3.442 -2.801 0.255 1.00 . A A . 163 GLN HA 1 1
3 5408 1 1 70 GLN HB2 H 1.306 -3.600 -1.369 1.00 . A A . 163 GLN HB2 1 1
3 5409 1 1 70 GLN HB3 H 0.915 -1.928 -0.938 1.00 . A A . 163 GLN HB3 1 1
3 5410 1 1 70 GLN HE21 H 3.002 -0.772 -4.166 1.00 . A A . 163 GLN HE21 1 1
3 5411 1 1 70 GLN HE22 H 2.371 -1.891 -5.363 1.00 . A A . 163 GLN HE22 1 1
3 5412 1 1 70 GLN HG2 H 2.792 -1.075 -1.987 1.00 . A A . 163 GLN HG2 1 1
3 5413 1 1 70 GLN HG3 H 3.704 -2.571 -1.814 1.00 . A A . 163 GLN HG3 1 1
3 5414 1 1 70 GLN N N 2.037 -4.242 0.802 1.00 . A A . 163 GLN N 1 1
3 5415 1 1 70 GLN NE2 N 2.599 -1.673 -4.410 1.00 . A A . 163 GLN NE2 1 1
3 5416 1 1 70 GLN O O 0.957 -2.110 2.127 1.00 . A A . 163 GLN O 1 1
3 5417 1 1 70 GLN OE1 O 1.896 -3.653 -3.729 1.00 . A A . 163 GLN OE1 1 1
3 5418 1 1 71 VAL C C 1.960 1.673 1.418 1.00 . A A . 164 VAL C 1 1
3 5419 1 1 71 VAL CA C 2.223 0.409 2.233 1.00 . A A . 164 VAL CA 1 1
3 5420 1 1 71 VAL CB C 3.415 0.640 3.204 1.00 . A A . 164 VAL CB 1 1
3 5421 1 1 71 VAL CG1 C 3.636 -0.588 4.087 1.00 . A A . 164 VAL CG1 1 1
3 5422 1 1 71 VAL CG2 C 4.708 0.950 2.431 1.00 . A A . 164 VAL CG2 1 1
3 5423 1 1 71 VAL H H 3.238 -0.541 0.630 1.00 . A A . 164 VAL H 1 1
3 5424 1 1 71 VAL HA H 1.334 0.177 2.818 1.00 . A A . 164 VAL HA 1 1
3 5425 1 1 71 VAL HB H 3.177 1.484 3.841 1.00 . A A . 164 VAL HB 1 1
3 5426 1 1 71 VAL HG11 H 4.404 -0.368 4.831 1.00 . A A . 164 VAL HG11 1 1
3 5427 1 1 71 VAL HG12 H 2.712 -0.840 4.599 1.00 . A A . 164 VAL HG12 1 1
3 5428 1 1 71 VAL HG13 H 3.951 -1.437 3.475 1.00 . A A . 164 VAL HG13 1 1
3 5429 1 1 71 VAL HG21 H 5.010 0.083 1.841 1.00 . A A . 164 VAL HG21 1 1
3 5430 1 1 71 VAL HG22 H 4.550 1.803 1.772 1.00 . A A . 164 VAL HG22 1 1
3 5431 1 1 71 VAL HG23 H 5.502 1.193 3.140 1.00 . A A . 164 VAL HG23 1 1
3 5432 1 1 71 VAL N N 2.511 -0.691 1.313 1.00 . A A . 164 VAL N 1 1
3 5433 1 1 71 VAL O O 2.141 1.662 0.204 1.00 . A A . 164 VAL O 1 1
3 5434 1 1 72 TYR C C 1.709 5.159 2.196 1.00 . A A . 165 TYR C 1 1
3 5435 1 1 72 TYR CA C 1.176 3.992 1.377 1.00 . A A . 165 TYR CA 1 1
3 5436 1 1 72 TYR CB C -0.349 4.134 1.290 1.00 . A A . 165 TYR CB 1 1
3 5437 1 1 72 TYR CD1 C -1.550 2.555 -0.305 1.00 . A A . 165 TYR CD1 1 1
3 5438 1 1 72 TYR CD2 C -1.360 1.908 2.019 1.00 . A A . 165 TYR CD2 1 1
3 5439 1 1 72 TYR CE1 C -2.238 1.336 -0.579 1.00 . A A . 165 TYR CE1 1 1
3 5440 1 1 72 TYR CE2 C -2.038 0.693 1.745 1.00 . A A . 165 TYR CE2 1 1
3 5441 1 1 72 TYR CG C -1.095 2.845 0.993 1.00 . A A . 165 TYR CG 1 1
3 5442 1 1 72 TYR CZ C -2.462 0.419 0.446 1.00 . A A . 165 TYR CZ 1 1
3 5443 1 1 72 TYR H H 1.420 2.717 3.074 1.00 . A A . 165 TYR H 1 1
3 5444 1 1 72 TYR HA H 1.612 4.004 0.379 1.00 . A A . 165 TYR HA 1 1
3 5445 1 1 72 TYR HB2 H -0.705 4.510 2.245 1.00 . A A . 165 TYR HB2 1 1
3 5446 1 1 72 TYR HB3 H -0.587 4.868 0.523 1.00 . A A . 165 TYR HB3 1 1
3 5447 1 1 72 TYR HD1 H -1.369 3.260 -1.105 1.00 . A A . 165 TYR HD1 1 1
3 5448 1 1 72 TYR HD2 H -1.032 2.120 3.026 1.00 . A A . 165 TYR HD2 1 1
3 5449 1 1 72 TYR HE1 H -2.579 1.117 -1.580 1.00 . A A . 165 TYR HE1 1 1
3 5450 1 1 72 TYR HE2 H -2.220 -0.016 2.537 1.00 . A A . 165 TYR HE2 1 1
3 5451 1 1 72 TYR HH H -3.106 -1.363 0.917 1.00 . A A . 165 TYR HH 1 1
3 5452 1 1 72 TYR N N 1.527 2.745 2.067 1.00 . A A . 165 TYR N 1 1
3 5453 1 1 72 TYR O O 1.698 5.072 3.417 1.00 . A A . 165 TYR O 1 1
3 5454 1 1 72 TYR OH O -3.104 -0.760 0.171 1.00 . A A . 165 TYR OH 1 1
3 5455 1 1 73 TYR C C 2.708 8.693 1.478 1.00 . A A . 166 TYR C 1 1
3 5456 1 1 73 TYR CA C 2.689 7.396 2.290 1.00 . A A . 166 TYR CA 1 1
3 5457 1 1 73 TYR CB C 4.122 7.105 2.745 1.00 . A A . 166 TYR CB 1 1
3 5458 1 1 73 TYR CD1 C 5.286 6.765 0.495 1.00 . A A . 166 TYR CD1 1 1
3 5459 1 1 73 TYR CD2 C 5.312 4.959 2.109 1.00 . A A . 166 TYR CD2 1 1
3 5460 1 1 73 TYR CE1 C 6.044 5.968 -0.407 1.00 . A A . 166 TYR CE1 1 1
3 5461 1 1 73 TYR CE2 C 6.060 4.168 1.212 1.00 . A A . 166 TYR CE2 1 1
3 5462 1 1 73 TYR CG C 4.916 6.265 1.764 1.00 . A A . 166 TYR CG 1 1
3 5463 1 1 73 TYR CZ C 6.428 4.678 -0.033 1.00 . A A . 166 TYR CZ 1 1
3 5464 1 1 73 TYR H H 2.149 6.268 0.538 1.00 . A A . 166 TYR H 1 1
3 5465 1 1 73 TYR HA H 2.075 7.563 3.176 1.00 . A A . 166 TYR HA 1 1
3 5466 1 1 73 TYR HB2 H 4.647 8.045 2.914 1.00 . A A . 166 TYR HB2 1 1
3 5467 1 1 73 TYR HB3 H 4.078 6.569 3.688 1.00 . A A . 166 TYR HB3 1 1
3 5468 1 1 73 TYR HD1 H 4.999 7.765 0.205 1.00 . A A . 166 TYR HD1 1 1
3 5469 1 1 73 TYR HD2 H 5.047 4.561 3.078 1.00 . A A . 166 TYR HD2 1 1
3 5470 1 1 73 TYR HE1 H 6.329 6.360 -1.374 1.00 . A A . 166 TYR HE1 1 1
3 5471 1 1 73 TYR HE2 H 6.355 3.174 1.491 1.00 . A A . 166 TYR HE2 1 1
3 5472 1 1 73 TYR HH H 7.554 4.384 -1.624 1.00 . A A . 166 TYR HH 1 1
3 5473 1 1 73 TYR N N 2.157 6.234 1.557 1.00 . A A . 166 TYR N 1 1
3 5474 1 1 73 TYR O O 2.621 8.682 0.248 1.00 . A A . 166 TYR O 1 1
3 5475 1 1 73 TYR OH O 7.179 3.891 -0.872 1.00 . A A . 166 TYR OH 1 1
3 5476 1 1 74 ARG C C 4.422 11.335 1.096 1.00 . A A . 167 ARG C 1 1
3 5477 1 1 74 ARG CA C 2.974 11.139 1.578 1.00 . A A . 167 ARG CA 1 1
3 5478 1 1 74 ARG CB C 2.591 12.193 2.616 1.00 . A A . 167 ARG CB 1 1
3 5479 1 1 74 ARG CD C 0.825 13.607 3.609 1.00 . A A . 167 ARG CD 1 1
3 5480 1 1 74 ARG CG C 1.105 12.483 2.646 1.00 . A A . 167 ARG CG 1 1
3 5481 1 1 74 ARG CZ C 1.093 13.906 6.064 1.00 . A A . 167 ARG CZ 1 1
3 5482 1 1 74 ARG H H 2.853 9.746 3.204 1.00 . A A . 167 ARG H 1 1
3 5483 1 1 74 ARG HA H 2.313 11.222 0.722 1.00 . A A . 167 ARG HA 1 1
3 5484 1 1 74 ARG HB2 H 2.905 11.846 3.592 1.00 . A A . 167 ARG HB2 1 1
3 5485 1 1 74 ARG HB3 H 3.113 13.123 2.400 1.00 . A A . 167 ARG HB3 1 1
3 5486 1 1 74 ARG HD2 H 1.582 14.378 3.464 1.00 . A A . 167 ARG HD2 1 1
3 5487 1 1 74 ARG HD3 H -0.159 14.026 3.394 1.00 . A A . 167 ARG HD3 1 1
3 5488 1 1 74 ARG HE H 0.670 12.155 5.168 1.00 . A A . 167 ARG HE 1 1
3 5489 1 1 74 ARG HG2 H 0.784 12.782 1.648 1.00 . A A . 167 ARG HG2 1 1
3 5490 1 1 74 ARG HG3 H 0.558 11.591 2.950 1.00 . A A . 167 ARG HG3 1 1
3 5491 1 1 74 ARG HH11 H 1.408 15.619 5.059 1.00 . A A . 167 ARG HH11 1 1
3 5492 1 1 74 ARG HH12 H 1.543 15.730 6.791 1.00 . A A . 167 ARG HH12 1 1
3 5493 1 1 74 ARG HH21 H 0.830 12.366 7.321 1.00 . A A . 167 ARG HH21 1 1
3 5494 1 1 74 ARG HH22 H 1.231 13.909 8.064 1.00 . A A . 167 ARG HH22 1 1
3 5495 1 1 74 ARG N N 2.835 9.808 2.187 1.00 . A A . 167 ARG N 1 1
3 5496 1 1 74 ARG NE N 0.854 13.144 5.006 1.00 . A A . 167 ARG NE 1 1
3 5497 1 1 74 ARG NH1 N 1.367 15.186 5.967 1.00 . A A . 167 ARG NH1 1 1
3 5498 1 1 74 ARG NH2 N 1.053 13.360 7.245 1.00 . A A . 167 ARG NH2 1 1
3 5499 1 1 74 ARG O O 5.306 10.576 1.486 1.00 . A A . 167 ARG O 1 1
3 5500 1 1 75 PRO C C 7.084 12.931 0.753 1.00 . A A . 168 PRO C 1 1
3 5501 1 1 75 PRO CA C 6.044 12.488 -0.284 1.00 . A A . 168 PRO CA 1 1
3 5502 1 1 75 PRO CB C 5.873 13.536 -1.382 1.00 . A A . 168 PRO CB 1 1
3 5503 1 1 75 PRO CD C 3.791 13.379 -0.344 1.00 . A A . 168 PRO CD 1 1
3 5504 1 1 75 PRO CG C 4.763 14.367 -0.922 1.00 . A A . 168 PRO CG 1 1
3 5505 1 1 75 PRO HA H 6.370 11.549 -0.730 1.00 . A A . 168 PRO HA 1 1
3 5506 1 1 75 PRO HB2 H 6.780 14.116 -1.501 1.00 . A A . 168 PRO HB2 1 1
3 5507 1 1 75 PRO HB3 H 5.607 13.056 -2.319 1.00 . A A . 168 PRO HB3 1 1
3 5508 1 1 75 PRO HD2 H 3.184 13.855 0.425 1.00 . A A . 168 PRO HD2 1 1
3 5509 1 1 75 PRO HD3 H 3.165 12.954 -1.128 1.00 . A A . 168 PRO HD3 1 1
3 5510 1 1 75 PRO HG2 H 5.108 15.055 -0.154 1.00 . A A . 168 PRO HG2 1 1
3 5511 1 1 75 PRO HG3 H 4.315 14.909 -1.755 1.00 . A A . 168 PRO HG3 1 1
3 5512 1 1 75 PRO N N 4.675 12.343 0.232 1.00 . A A . 168 PRO N 1 1
3 5513 1 1 75 PRO O O 6.754 13.527 1.774 1.00 . A A . 168 PRO O 1 1
3 5514 1 1 76 VAL C C 9.725 14.332 1.714 1.00 . A A . 169 VAL C 1 1
3 5515 1 1 76 VAL CA C 9.462 12.853 1.405 1.00 . A A . 169 VAL CA 1 1
3 5516 1 1 76 VAL CB C 10.785 12.224 0.833 1.00 . A A . 169 VAL CB 1 1
3 5517 1 1 76 VAL CG1 C 11.931 12.270 1.863 1.00 . A A . 169 VAL CG1 1 1
3 5518 1 1 76 VAL CG2 C 10.554 10.766 0.420 1.00 . A A . 169 VAL CG2 1 1
3 5519 1 1 76 VAL H H 8.558 12.169 -0.404 1.00 . A A . 169 VAL H 1 1
3 5520 1 1 76 VAL HA H 9.229 12.353 2.343 1.00 . A A . 169 VAL HA 1 1
3 5521 1 1 76 VAL HB H 11.085 12.787 -0.044 1.00 . A A . 169 VAL HB 1 1
3 5522 1 1 76 VAL HG11 H 12.803 11.746 1.469 1.00 . A A . 169 VAL HG11 1 1
3 5523 1 1 76 VAL HG12 H 12.204 13.307 2.066 1.00 . A A . 169 VAL HG12 1 1
3 5524 1 1 76 VAL HG13 H 11.612 11.796 2.790 1.00 . A A . 169 VAL HG13 1 1
3 5525 1 1 76 VAL HG21 H 10.197 10.189 1.273 1.00 . A A . 169 VAL HG21 1 1
3 5526 1 1 76 VAL HG22 H 9.830 10.711 -0.389 1.00 . A A . 169 VAL HG22 1 1
3 5527 1 1 76 VAL HG23 H 11.493 10.337 0.070 1.00 . A A . 169 VAL HG23 1 1
3 5528 1 1 76 VAL N N 8.345 12.615 0.475 1.00 . A A . 169 VAL N 1 1
3 5529 1 1 76 VAL O O 10.156 14.663 2.810 1.00 . A A . 169 VAL O 1 1
3 5530 1 1 77 ASP C C 8.885 17.270 2.061 1.00 . A A . 170 ASP C 1 1
3 5531 1 1 77 ASP CA C 9.736 16.657 0.952 1.00 . A A . 170 ASP CA 1 1
3 5532 1 1 77 ASP CB C 9.481 17.431 -0.347 1.00 . A A . 170 ASP CB 1 1
3 5533 1 1 77 ASP CG C 8.019 17.419 -0.751 1.00 . A A . 170 ASP CG 1 1
3 5534 1 1 77 ASP H H 9.052 14.926 -0.110 1.00 . A A . 170 ASP H 1 1
3 5535 1 1 77 ASP HA H 10.784 16.775 1.226 1.00 . A A . 170 ASP HA 1 1
3 5536 1 1 77 ASP HB2 H 9.797 18.464 -0.205 1.00 . A A . 170 ASP HB2 1 1
3 5537 1 1 77 ASP HB3 H 10.075 16.991 -1.148 1.00 . A A . 170 ASP HB3 1 1
3 5538 1 1 77 ASP N N 9.460 15.220 0.767 1.00 . A A . 170 ASP N 1 1
3 5539 1 1 77 ASP O O 9.202 18.332 2.583 1.00 . A A . 170 ASP O 1 1
3 5540 1 1 77 ASP OD1 O 7.519 16.325 -1.072 1.00 . A A . 170 ASP OD1 1 1
3 5541 1 1 77 ASP OD2 O 7.366 18.480 -0.742 1.00 . A A . 170 ASP OD2 1 1
3 5542 1 1 78 GLN C C 7.403 16.597 4.865 1.00 . A A . 171 GLN C 1 1
3 5543 1 1 78 GLN CA C 6.924 17.055 3.485 1.00 . A A . 171 GLN CA 1 1
3 5544 1 1 78 GLN CB C 5.507 16.544 3.215 1.00 . A A . 171 GLN CB 1 1
3 5545 1 1 78 GLN CD C 4.687 18.607 2.010 1.00 . A A . 171 GLN CD 1 1
3 5546 1 1 78 GLN CG C 4.910 17.111 1.927 1.00 . A A . 171 GLN CG 1 1
3 5547 1 1 78 GLN H H 7.598 15.711 1.971 1.00 . A A . 171 GLN H 1 1
3 5548 1 1 78 GLN HA H 6.908 18.146 3.479 1.00 . A A . 171 GLN HA 1 1
3 5549 1 1 78 GLN HB2 H 5.533 15.458 3.144 1.00 . A A . 171 GLN HB2 1 1
3 5550 1 1 78 GLN HB3 H 4.862 16.822 4.048 1.00 . A A . 171 GLN HB3 1 1
3 5551 1 1 78 GLN HE21 H 5.985 18.930 0.488 1.00 . A A . 171 GLN HE21 1 1
3 5552 1 1 78 GLN HE22 H 5.220 20.347 1.184 1.00 . A A . 171 GLN HE22 1 1
3 5553 1 1 78 GLN HG2 H 5.578 16.897 1.095 1.00 . A A . 171 GLN HG2 1 1
3 5554 1 1 78 GLN HG3 H 3.954 16.626 1.736 1.00 . A A . 171 GLN HG3 1 1
3 5555 1 1 78 GLN N N 7.812 16.588 2.428 1.00 . A A . 171 GLN N 1 1
3 5556 1 1 78 GLN NE2 N 5.343 19.353 1.162 1.00 . A A . 171 GLN NE2 1 1
3 5557 1 1 78 GLN O O 6.693 16.759 5.860 1.00 . A A . 171 GLN O 1 1
3 5558 1 1 78 GLN OE1 O 3.917 19.079 2.835 1.00 . A A . 171 GLN OE1 1 1
3 5559 1 1 79 TYR C C 10.561 15.973 6.459 1.00 . A A . 172 TYR C 1 1
3 5560 1 1 79 TYR CA C 9.132 15.532 6.199 1.00 . A A . 172 TYR CA 1 1
3 5561 1 1 79 TYR CB C 9.085 14.008 6.206 1.00 . A A . 172 TYR CB 1 1
3 5562 1 1 79 TYR CD1 C 7.215 12.933 4.875 1.00 . A A . 172 TYR CD1 1 1
3 5563 1 1 79 TYR CD2 C 6.799 13.559 7.167 1.00 . A A . 172 TYR CD2 1 1
3 5564 1 1 79 TYR CE1 C 5.888 12.450 4.766 1.00 . A A . 172 TYR CE1 1 1
3 5565 1 1 79 TYR CE2 C 5.480 13.078 7.067 1.00 . A A . 172 TYR CE2 1 1
3 5566 1 1 79 TYR CG C 7.681 13.487 6.080 1.00 . A A . 172 TYR CG 1 1
3 5567 1 1 79 TYR CZ C 5.038 12.531 5.866 1.00 . A A . 172 TYR CZ 1 1
3 5568 1 1 79 TYR H H 9.155 15.892 4.093 1.00 . A A . 172 TYR H 1 1
3 5569 1 1 79 TYR HA H 8.509 15.901 7.011 1.00 . A A . 172 TYR HA 1 1
3 5570 1 1 79 TYR HB2 H 9.684 13.628 5.379 1.00 . A A . 172 TYR HB2 1 1
3 5571 1 1 79 TYR HB3 H 9.509 13.649 7.142 1.00 . A A . 172 TYR HB3 1 1
3 5572 1 1 79 TYR HD1 H 7.873 12.883 4.018 1.00 . A A . 172 TYR HD1 1 1
3 5573 1 1 79 TYR HD2 H 7.135 13.999 8.086 1.00 . A A . 172 TYR HD2 1 1
3 5574 1 1 79 TYR HE1 H 5.538 12.027 3.835 1.00 . A A . 172 TYR HE1 1 1
3 5575 1 1 79 TYR HE2 H 4.814 13.141 7.911 1.00 . A A . 172 TYR HE2 1 1
3 5576 1 1 79 TYR HH H 3.304 12.127 6.632 1.00 . A A . 172 TYR HH 1 1
3 5577 1 1 79 TYR N N 8.596 16.016 4.933 1.00 . A A . 172 TYR N 1 1
3 5578 1 1 79 TYR O O 11.443 15.807 5.631 1.00 . A A . 172 TYR O 1 1
3 5579 1 1 79 TYR OH O 3.757 12.088 5.790 1.00 . A A . 172 TYR OH 1 1
3 5580 1 1 80 ASN C C 12.800 15.805 8.836 1.00 . A A . 173 ASN C 1 1
3 5581 1 1 80 ASN CA C 12.121 16.926 8.066 1.00 . A A . 173 ASN CA 1 1
3 5582 1 1 80 ASN CB C 12.035 18.156 8.973 1.00 . A A . 173 ASN CB 1 1
3 5583 1 1 80 ASN CG C 11.323 19.295 8.330 1.00 . A A . 173 ASN CG 1 1
3 5584 1 1 80 ASN H H 10.014 16.653 8.284 1.00 . A A . 173 ASN H 1 1
3 5585 1 1 80 ASN HA H 12.716 17.169 7.185 1.00 . A A . 173 ASN HA 1 1
3 5586 1 1 80 ASN HB2 H 11.511 17.888 9.889 1.00 . A A . 173 ASN HB2 1 1
3 5587 1 1 80 ASN HB3 H 13.044 18.482 9.220 1.00 . A A . 173 ASN HB3 1 1
3 5588 1 1 80 ASN HD21 H 13.016 19.866 7.451 1.00 . A A . 173 ASN HD21 1 1
3 5589 1 1 80 ASN HD22 H 11.603 20.842 7.104 1.00 . A A . 173 ASN HD22 1 1
3 5590 1 1 80 ASN N N 10.783 16.513 7.648 1.00 . A A . 173 ASN N 1 1
3 5591 1 1 80 ASN ND2 N 12.039 20.063 7.571 1.00 . A A . 173 ASN ND2 1 1
3 5592 1 1 80 ASN O O 13.998 15.838 9.069 1.00 . A A . 173 ASN O 1 1
3 5593 1 1 80 ASN OD1 O 10.135 19.485 8.526 1.00 . A A . 173 ASN OD1 1 1
3 5594 1 1 81 ASN C C 11.980 12.392 9.552 1.00 . A A . 174 ASN C 1 1
3 5595 1 1 81 ASN CA C 12.519 13.719 10.066 1.00 . A A . 174 ASN CA 1 1
3 5596 1 1 81 ASN CB C 12.095 13.905 11.526 1.00 . A A . 174 ASN CB 1 1
3 5597 1 1 81 ASN CG C 12.745 15.098 12.173 1.00 . A A . 174 ASN CG 1 1
3 5598 1 1 81 ASN H H 11.038 14.821 9.009 1.00 . A A . 174 ASN H 1 1
3 5599 1 1 81 ASN HA H 13.610 13.701 10.013 1.00 . A A . 174 ASN HA 1 1
3 5600 1 1 81 ASN HB2 H 11.014 14.018 11.572 1.00 . A A . 174 ASN HB2 1 1
3 5601 1 1 81 ASN HB3 H 12.379 13.018 12.089 1.00 . A A . 174 ASN HB3 1 1
3 5602 1 1 81 ASN HD21 H 11.044 16.158 12.042 1.00 . A A . 174 ASN HD21 1 1
3 5603 1 1 81 ASN HD22 H 12.407 16.975 12.768 1.00 . A A . 174 ASN HD22 1 1
3 5604 1 1 81 ASN N N 12.014 14.819 9.252 1.00 . A A . 174 ASN N 1 1
3 5605 1 1 81 ASN ND2 N 12.001 16.160 12.340 1.00 . A A . 174 ASN ND2 1 1
3 5606 1 1 81 ASN O O 10.897 12.331 8.973 1.00 . A A . 174 ASN O 1 1
3 5607 1 1 81 ASN OD1 O 13.905 15.056 12.527 1.00 . A A . 174 ASN OD1 1 1
3 5608 1 1 82 GLN C C 11.126 9.408 10.033 1.00 . A A . 175 GLN C 1 1
3 5609 1 1 82 GLN CA C 12.327 10.004 9.289 1.00 . A A . 175 GLN CA 1 1
3 5610 1 1 82 GLN CB C 13.529 9.043 9.344 1.00 . A A . 175 GLN CB 1 1
3 5611 1 1 82 GLN CD C 13.390 7.560 11.427 1.00 . A A . 175 GLN CD 1 1
3 5612 1 1 82 GLN CG C 14.094 8.722 10.744 1.00 . A A . 175 GLN CG 1 1
3 5613 1 1 82 GLN H H 13.603 11.416 10.265 1.00 . A A . 175 GLN H 1 1
3 5614 1 1 82 GLN HA H 12.040 10.108 8.241 1.00 . A A . 175 GLN HA 1 1
3 5615 1 1 82 GLN HB2 H 13.247 8.113 8.856 1.00 . A A . 175 GLN HB2 1 1
3 5616 1 1 82 GLN HB3 H 14.332 9.491 8.758 1.00 . A A . 175 GLN HB3 1 1
3 5617 1 1 82 GLN HE21 H 13.780 6.342 9.876 1.00 . A A . 175 GLN HE21 1 1
3 5618 1 1 82 GLN HE22 H 12.907 5.629 11.211 1.00 . A A . 175 GLN HE22 1 1
3 5619 1 1 82 GLN HG2 H 15.149 8.470 10.643 1.00 . A A . 175 GLN HG2 1 1
3 5620 1 1 82 GLN HG3 H 14.013 9.605 11.376 1.00 . A A . 175 GLN HG3 1 1
3 5621 1 1 82 GLN N N 12.728 11.325 9.772 1.00 . A A . 175 GLN N 1 1
3 5622 1 1 82 GLN NE2 N 13.356 6.422 10.783 1.00 . A A . 175 GLN NE2 1 1
3 5623 1 1 82 GLN O O 10.357 8.643 9.463 1.00 . A A . 175 GLN O 1 1
3 5624 1 1 82 GLN OE1 O 12.894 7.696 12.529 1.00 . A A . 175 GLN OE1 1 1
3 5625 1 1 83 ASN C C 8.513 9.623 11.686 1.00 . A A . 176 ASN C 1 1
3 5626 1 1 83 ASN CA C 9.891 9.145 12.101 1.00 . A A . 176 ASN CA 1 1
3 5627 1 1 83 ASN CB C 10.099 9.470 13.580 1.00 . A A . 176 ASN CB 1 1
3 5628 1 1 83 ASN CG C 9.918 10.931 13.875 1.00 . A A . 176 ASN CG 1 1
3 5629 1 1 83 ASN H H 11.552 10.434 11.745 1.00 . A A . 176 ASN H 1 1
3 5630 1 1 83 ASN HA H 9.935 8.063 11.967 1.00 . A A . 176 ASN HA 1 1
3 5631 1 1 83 ASN HB2 H 9.381 8.899 14.168 1.00 . A A . 176 ASN HB2 1 1
3 5632 1 1 83 ASN HB3 H 11.106 9.173 13.873 1.00 . A A . 176 ASN HB3 1 1
3 5633 1 1 83 ASN HD21 H 8.250 10.553 14.893 1.00 . A A . 176 ASN HD21 1 1
3 5634 1 1 83 ASN HD22 H 8.734 12.228 14.806 1.00 . A A . 176 ASN HD22 1 1
3 5635 1 1 83 ASN N N 10.948 9.754 11.301 1.00 . A A . 176 ASN N 1 1
3 5636 1 1 83 ASN ND2 N 8.883 11.259 14.584 1.00 . A A . 176 ASN ND2 1 1
3 5637 1 1 83 ASN O O 7.528 8.915 11.865 1.00 . A A . 176 ASN O 1 1
3 5638 1 1 83 ASN OD1 O 10.697 11.755 13.449 1.00 . A A . 176 ASN OD1 1 1
3 5639 1 1 84 THR C C 6.654 10.660 9.468 1.00 . A A . 177 THR C 1 1
3 5640 1 1 84 THR CA C 7.133 11.357 10.742 1.00 . A A . 177 THR CA 1 1
3 5641 1 1 84 THR CB C 7.215 12.877 10.558 1.00 . A A . 177 THR CB 1 1
3 5642 1 1 84 THR CG2 C 7.103 13.592 11.890 1.00 . A A . 177 THR CG2 1 1
3 5643 1 1 84 THR H H 9.252 11.395 11.000 1.00 . A A . 177 THR H 1 1
3 5644 1 1 84 THR HA H 6.409 11.148 11.528 1.00 . A A . 177 THR HA 1 1
3 5645 1 1 84 THR HB H 6.415 13.210 9.904 1.00 . A A . 177 THR HB 1 1
3 5646 1 1 84 THR HG1 H 8.525 12.929 9.092 1.00 . A A . 177 THR HG1 1 1
3 5647 1 1 84 THR HG21 H 7.178 14.668 11.723 1.00 . A A . 177 THR HG21 1 1
3 5648 1 1 84 THR HG22 H 7.913 13.275 12.548 1.00 . A A . 177 THR HG22 1 1
3 5649 1 1 84 THR HG23 H 6.143 13.368 12.351 1.00 . A A . 177 THR HG23 1 1
3 5650 1 1 84 THR N N 8.425 10.823 11.141 1.00 . A A . 177 THR N 1 1
3 5651 1 1 84 THR O O 5.453 10.476 9.279 1.00 . A A . 177 THR O 1 1
3 5652 1 1 84 THR OG1 O 8.488 13.221 10.010 1.00 . A A . 177 THR OG1 1 1
3 5653 1 1 85 PHE C C 6.680 8.151 7.802 1.00 . A A . 178 PHE C 1 1
3 5654 1 1 85 PHE CA C 7.248 9.508 7.396 1.00 . A A . 178 PHE CA 1 1
3 5655 1 1 85 PHE CB C 8.507 9.316 6.541 1.00 . A A . 178 PHE CB 1 1
3 5656 1 1 85 PHE CD1 C 8.214 9.704 4.064 1.00 . A A . 178 PHE CD1 1 1
3 5657 1 1 85 PHE CD2 C 8.025 7.423 4.877 1.00 . A A . 178 PHE CD2 1 1
3 5658 1 1 85 PHE CE1 C 7.993 9.255 2.745 1.00 . A A . 178 PHE CE1 1 1
3 5659 1 1 85 PHE CE2 C 7.815 6.970 3.556 1.00 . A A . 178 PHE CE2 1 1
3 5660 1 1 85 PHE CG C 8.237 8.802 5.142 1.00 . A A . 178 PHE CG 1 1
3 5661 1 1 85 PHE CZ C 7.805 7.890 2.492 1.00 . A A . 178 PHE CZ 1 1
3 5662 1 1 85 PHE H H 8.563 10.427 8.810 1.00 . A A . 178 PHE H 1 1
3 5663 1 1 85 PHE HA H 6.500 10.063 6.828 1.00 . A A . 178 PHE HA 1 1
3 5664 1 1 85 PHE HB2 H 9.010 10.281 6.459 1.00 . A A . 178 PHE HB2 1 1
3 5665 1 1 85 PHE HB3 H 9.180 8.624 7.045 1.00 . A A . 178 PHE HB3 1 1
3 5666 1 1 85 PHE HD1 H 8.375 10.753 4.242 1.00 . A A . 178 PHE HD1 1 1
3 5667 1 1 85 PHE HD2 H 8.029 6.699 5.677 1.00 . A A . 178 PHE HD2 1 1
3 5668 1 1 85 PHE HE1 H 7.975 9.962 1.930 1.00 . A A . 178 PHE HE1 1 1
3 5669 1 1 85 PHE HE2 H 7.664 5.918 3.361 1.00 . A A . 178 PHE HE2 1 1
3 5670 1 1 85 PHE HZ H 7.646 7.545 1.481 1.00 . A A . 178 PHE HZ 1 1
3 5671 1 1 85 PHE N N 7.588 10.245 8.618 1.00 . A A . 178 PHE N 1 1
3 5672 1 1 85 PHE O O 5.644 7.716 7.308 1.00 . A A . 178 PHE O 1 1
3 5673 1 1 86 VAL C C 5.554 6.301 9.893 1.00 . A A . 179 VAL C 1 1
3 5674 1 1 86 VAL CA C 6.929 6.188 9.230 1.00 . A A . 179 VAL CA 1 1
3 5675 1 1 86 VAL CB C 7.970 5.608 10.242 1.00 . A A . 179 VAL CB 1 1
3 5676 1 1 86 VAL CG1 C 7.478 4.291 10.862 1.00 . A A . 179 VAL CG1 1 1
3 5677 1 1 86 VAL CG2 C 9.320 5.368 9.533 1.00 . A A . 179 VAL CG2 1 1
3 5678 1 1 86 VAL H H 8.218 7.891 9.100 1.00 . A A . 179 VAL H 1 1
3 5679 1 1 86 VAL HA H 6.843 5.500 8.389 1.00 . A A . 179 VAL HA 1 1
3 5680 1 1 86 VAL HB H 8.121 6.332 11.041 1.00 . A A . 179 VAL HB 1 1
3 5681 1 1 86 VAL HG11 H 6.571 4.464 11.440 1.00 . A A . 179 VAL HG11 1 1
3 5682 1 1 86 VAL HG12 H 7.271 3.561 10.078 1.00 . A A . 179 VAL HG12 1 1
3 5683 1 1 86 VAL HG13 H 8.244 3.889 11.528 1.00 . A A . 179 VAL HG13 1 1
3 5684 1 1 86 VAL HG21 H 9.200 4.622 8.746 1.00 . A A . 179 VAL HG21 1 1
3 5685 1 1 86 VAL HG22 H 9.688 6.293 9.093 1.00 . A A . 179 VAL HG22 1 1
3 5686 1 1 86 VAL HG23 H 10.053 5.011 10.256 1.00 . A A . 179 VAL HG23 1 1
3 5687 1 1 86 VAL N N 7.364 7.493 8.728 1.00 . A A . 179 VAL N 1 1
3 5688 1 1 86 VAL O O 4.689 5.465 9.669 1.00 . A A . 179 VAL O 1 1
3 5689 1 1 87 HIS C C 2.900 7.716 10.391 1.00 . A A . 180 HIS C 1 1
3 5690 1 1 87 HIS CA C 4.051 7.519 11.375 1.00 . A A . 180 HIS CA 1 1
3 5691 1 1 87 HIS CB C 4.104 8.693 12.354 1.00 . A A . 180 HIS CB 1 1
3 5692 1 1 87 HIS CD2 C 5.593 7.301 13.987 1.00 . A A . 180 HIS CD2 1 1
3 5693 1 1 87 HIS CE1 C 5.794 8.747 15.592 1.00 . A A . 180 HIS CE1 1 1
3 5694 1 1 87 HIS CG C 4.899 8.404 13.592 1.00 . A A . 180 HIS CG 1 1
3 5695 1 1 87 HIS H H 6.082 8.016 10.854 1.00 . A A . 180 HIS H 1 1
3 5696 1 1 87 HIS HA H 3.833 6.615 11.942 1.00 . A A . 180 HIS HA 1 1
3 5697 1 1 87 HIS HB2 H 4.525 9.561 11.848 1.00 . A A . 180 HIS HB2 1 1
3 5698 1 1 87 HIS HB3 H 3.082 8.931 12.656 1.00 . A A . 180 HIS HB3 1 1
3 5699 1 1 87 HIS HD1 H 4.669 10.236 14.677 1.00 . A A . 180 HIS HD1 1 1
3 5700 1 1 87 HIS HD2 H 5.695 6.382 13.420 1.00 . A A . 180 HIS HD2 1 1
3 5701 1 1 87 HIS HE1 H 6.072 9.210 16.535 1.00 . A A . 180 HIS HE1 1 1
3 5702 1 1 87 HIS N N 5.342 7.338 10.696 1.00 . A A . 180 HIS N 1 1
3 5703 1 1 87 HIS ND1 N 5.053 9.313 14.644 1.00 . A A . 180 HIS ND1 1 1
3 5704 1 1 87 HIS NE2 N 6.127 7.540 15.214 1.00 . A A . 180 HIS NE2 1 1
3 5705 1 1 87 HIS O O 1.805 7.214 10.618 1.00 . A A . 180 HIS O 1 1
3 5706 1 1 88 ASP C C 1.816 7.259 7.642 1.00 . A A . 181 ASP C 1 1
3 5707 1 1 88 ASP CA C 2.108 8.610 8.280 1.00 . A A . 181 ASP CA 1 1
3 5708 1 1 88 ASP CB C 2.603 9.584 7.210 1.00 . A A . 181 ASP CB 1 1
3 5709 1 1 88 ASP CG C 1.531 9.941 6.194 1.00 . A A . 181 ASP CG 1 1
3 5710 1 1 88 ASP H H 4.051 8.850 9.154 1.00 . A A . 181 ASP H 1 1
3 5711 1 1 88 ASP HA H 1.198 8.998 8.739 1.00 . A A . 181 ASP HA 1 1
3 5712 1 1 88 ASP HB2 H 2.939 10.498 7.702 1.00 . A A . 181 ASP HB2 1 1
3 5713 1 1 88 ASP HB3 H 3.451 9.144 6.688 1.00 . A A . 181 ASP HB3 1 1
3 5714 1 1 88 ASP N N 3.141 8.427 9.302 1.00 . A A . 181 ASP N 1 1
3 5715 1 1 88 ASP O O 0.673 6.817 7.560 1.00 . A A . 181 ASP O 1 1
3 5716 1 1 88 ASP OD1 O 0.558 10.622 6.586 1.00 . A A . 181 ASP OD1 1 1
3 5717 1 1 88 ASP OD2 O 1.662 9.576 5.007 1.00 . A A . 181 ASP OD2 1 1
3 5718 1 1 89 CYS C C 2.078 4.238 7.327 1.00 . A A . 182 CYS C 1 1
3 5719 1 1 89 CYS CA C 2.796 5.322 6.532 1.00 . A A . 182 CYS CA 1 1
3 5720 1 1 89 CYS CB C 4.221 4.881 6.196 1.00 . A A . 182 CYS CB 1 1
3 5721 1 1 89 CYS H H 3.801 7.013 7.342 1.00 . A A . 182 CYS H 1 1
3 5722 1 1 89 CYS HA H 2.238 5.453 5.608 1.00 . A A . 182 CYS HA 1 1
3 5723 1 1 89 CYS HB2 H 4.639 5.577 5.471 1.00 . A A . 182 CYS HB2 1 1
3 5724 1 1 89 CYS HB3 H 4.822 4.942 7.102 1.00 . A A . 182 CYS HB3 1 1
3 5725 1 1 89 CYS N N 2.879 6.605 7.211 1.00 . A A . 182 CYS N 1 1
3 5726 1 1 89 CYS O O 1.177 3.575 6.795 1.00 . A A . 182 CYS O 1 1
3 5727 1 1 89 CYS SG S 4.360 3.198 5.540 1.00 . A A . 182 CYS SG 1 1
3 5728 1 1 90 VAL C C 0.318 3.294 9.518 1.00 . A A . 183 VAL C 1 1
3 5729 1 1 90 VAL CA C 1.814 2.999 9.388 1.00 . A A . 183 VAL CA 1 1
3 5730 1 1 90 VAL CB C 2.539 2.784 10.786 1.00 . A A . 183 VAL CB 1 1
3 5731 1 1 90 VAL CG1 C 2.391 3.992 11.720 1.00 . A A . 183 VAL CG1 1 1
3 5732 1 1 90 VAL CG2 C 2.021 1.525 11.495 1.00 . A A . 183 VAL CG2 1 1
3 5733 1 1 90 VAL H H 3.178 4.615 9.006 1.00 . A A . 183 VAL H 1 1
3 5734 1 1 90 VAL HA H 1.906 2.073 8.831 1.00 . A A . 183 VAL HA 1 1
3 5735 1 1 90 VAL HB H 3.602 2.645 10.590 1.00 . A A . 183 VAL HB 1 1
3 5736 1 1 90 VAL HG11 H 3.038 3.857 12.587 1.00 . A A . 183 VAL HG11 1 1
3 5737 1 1 90 VAL HG12 H 2.681 4.894 11.197 1.00 . A A . 183 VAL HG12 1 1
3 5738 1 1 90 VAL HG13 H 1.358 4.079 12.057 1.00 . A A . 183 VAL HG13 1 1
3 5739 1 1 90 VAL HG21 H 2.232 0.647 10.893 1.00 . A A . 183 VAL HG21 1 1
3 5740 1 1 90 VAL HG22 H 2.524 1.414 12.458 1.00 . A A . 183 VAL HG22 1 1
3 5741 1 1 90 VAL HG23 H 0.945 1.601 11.662 1.00 . A A . 183 VAL HG23 1 1
3 5742 1 1 90 VAL N N 2.445 4.046 8.588 1.00 . A A . 183 VAL N 1 1
3 5743 1 1 90 VAL O O -0.504 2.400 9.339 1.00 . A A . 183 VAL O 1 1
3 5744 1 1 91 ASN C C -2.283 4.687 8.721 1.00 . A A . 184 ASN C 1 1
3 5745 1 1 91 ASN CA C -1.444 4.906 9.976 1.00 . A A . 184 ASN CA 1 1
3 5746 1 1 91 ASN CB C -1.558 6.372 10.396 1.00 . A A . 184 ASN CB 1 1
3 5747 1 1 91 ASN CG C -2.987 6.784 10.652 1.00 . A A . 184 ASN CG 1 1
3 5748 1 1 91 ASN H H 0.666 5.262 9.895 1.00 . A A . 184 ASN H 1 1
3 5749 1 1 91 ASN HA H -1.863 4.287 10.773 1.00 . A A . 184 ASN HA 1 1
3 5750 1 1 91 ASN HB2 H -0.979 6.526 11.306 1.00 . A A . 184 ASN HB2 1 1
3 5751 1 1 91 ASN HB3 H -1.147 7.002 9.610 1.00 . A A . 184 ASN HB3 1 1
3 5752 1 1 91 ASN HD21 H -3.178 7.381 8.754 1.00 . A A . 184 ASN HD21 1 1
3 5753 1 1 91 ASN HD22 H -4.587 7.581 9.773 1.00 . A A . 184 ASN HD22 1 1
3 5754 1 1 91 ASN N N -0.042 4.542 9.793 1.00 . A A . 184 ASN N 1 1
3 5755 1 1 91 ASN ND2 N -3.635 7.293 9.642 1.00 . A A . 184 ASN ND2 1 1
3 5756 1 1 91 ASN O O -3.378 4.135 8.788 1.00 . A A . 184 ASN O 1 1
3 5757 1 1 91 ASN OD1 O -3.500 6.636 11.740 1.00 . A A . 184 ASN OD1 1 1
3 5758 1 1 92 ILE C C -2.720 3.526 5.970 1.00 . A A . 185 ILE C 1 1
3 5759 1 1 92 ILE CA C -2.579 4.995 6.345 1.00 . A A . 185 ILE CA 1 1
3 5760 1 1 92 ILE CB C -1.951 5.799 5.162 1.00 . A A . 185 ILE CB 1 1
3 5761 1 1 92 ILE CD1 C -3.236 7.964 5.860 1.00 . A A . 185 ILE CD1 1 1
3 5762 1 1 92 ILE CG1 C -1.890 7.308 5.499 1.00 . A A . 185 ILE CG1 1 1
3 5763 1 1 92 ILE CG2 C -2.771 5.592 3.860 1.00 . A A . 185 ILE CG2 1 1
3 5764 1 1 92 ILE H H -0.872 5.566 7.533 1.00 . A A . 185 ILE H 1 1
3 5765 1 1 92 ILE HA H -3.578 5.380 6.534 1.00 . A A . 185 ILE HA 1 1
3 5766 1 1 92 ILE HB H -0.936 5.438 4.992 1.00 . A A . 185 ILE HB 1 1
3 5767 1 1 92 ILE HD11 H -3.614 7.550 6.792 1.00 . A A . 185 ILE HD11 1 1
3 5768 1 1 92 ILE HD12 H -3.087 9.037 5.984 1.00 . A A . 185 ILE HD12 1 1
3 5769 1 1 92 ILE HD13 H -3.952 7.790 5.064 1.00 . A A . 185 ILE HD13 1 1
3 5770 1 1 92 ILE HG12 H -1.218 7.454 6.333 1.00 . A A . 185 ILE HG12 1 1
3 5771 1 1 92 ILE HG13 H -1.469 7.833 4.640 1.00 . A A . 185 ILE HG13 1 1
3 5772 1 1 92 ILE HG21 H -3.828 5.785 4.041 1.00 . A A . 185 ILE HG21 1 1
3 5773 1 1 92 ILE HG22 H -2.405 6.269 3.089 1.00 . A A . 185 ILE HG22 1 1
3 5774 1 1 92 ILE HG23 H -2.653 4.565 3.511 1.00 . A A . 185 ILE HG23 1 1
3 5775 1 1 92 ILE N N -1.794 5.125 7.572 1.00 . A A . 185 ILE N 1 1
3 5776 1 1 92 ILE O O -3.801 3.083 5.563 1.00 . A A . 185 ILE O 1 1
3 5777 1 1 93 THR C C -2.688 0.561 6.613 1.00 . A A . 186 THR C 1 1
3 5778 1 1 93 THR CA C -1.706 1.355 5.737 1.00 . A A . 186 THR CA 1 1
3 5779 1 1 93 THR CB C -0.315 0.720 5.789 1.00 . A A . 186 THR CB 1 1
3 5780 1 1 93 THR CG2 C -0.320 -0.678 5.181 1.00 . A A . 186 THR CG2 1 1
3 5781 1 1 93 THR H H -0.779 3.145 6.469 1.00 . A A . 186 THR H 1 1
3 5782 1 1 93 THR HA H -2.049 1.309 4.710 1.00 . A A . 186 THR HA 1 1
3 5783 1 1 93 THR HB H 0.013 0.670 6.821 1.00 . A A . 186 THR HB 1 1
3 5784 1 1 93 THR HG1 H 0.939 2.226 5.631 1.00 . A A . 186 THR HG1 1 1
3 5785 1 1 93 THR HG21 H -0.603 -0.623 4.129 1.00 . A A . 186 THR HG21 1 1
3 5786 1 1 93 THR HG22 H -1.022 -1.316 5.716 1.00 . A A . 186 THR HG22 1 1
3 5787 1 1 93 THR HG23 H 0.675 -1.107 5.258 1.00 . A A . 186 THR HG23 1 1
3 5788 1 1 93 THR N N -1.653 2.760 6.110 1.00 . A A . 186 THR N 1 1
3 5789 1 1 93 THR O O -3.506 -0.209 6.088 1.00 . A A . 186 THR O 1 1
3 5790 1 1 93 THR OG1 O 0.597 1.532 5.041 1.00 . A A . 186 THR OG1 1 1
3 5791 1 1 94 VAL C C -5.012 0.454 8.569 1.00 . A A . 187 VAL C 1 1
3 5792 1 1 94 VAL CA C -3.576 -0.014 8.792 1.00 . A A . 187 VAL CA 1 1
3 5793 1 1 94 VAL CB C -3.210 0.053 10.314 1.00 . A A . 187 VAL CB 1 1
3 5794 1 1 94 VAL CG1 C -1.806 -0.509 10.537 1.00 . A A . 187 VAL CG1 1 1
3 5795 1 1 94 VAL CG2 C -3.318 1.486 10.878 1.00 . A A . 187 VAL CG2 1 1
3 5796 1 1 94 VAL H H -1.979 1.377 8.361 1.00 . A A . 187 VAL H 1 1
3 5797 1 1 94 VAL HA H -3.524 -1.059 8.493 1.00 . A A . 187 VAL HA 1 1
3 5798 1 1 94 VAL HB H -3.916 -0.576 10.857 1.00 . A A . 187 VAL HB 1 1
3 5799 1 1 94 VAL HG11 H -1.577 -0.491 11.604 1.00 . A A . 187 VAL HG11 1 1
3 5800 1 1 94 VAL HG12 H -1.760 -1.539 10.191 1.00 . A A . 187 VAL HG12 1 1
3 5801 1 1 94 VAL HG13 H -1.069 0.088 10.012 1.00 . A A . 187 VAL HG13 1 1
3 5802 1 1 94 VAL HG21 H -4.354 1.818 10.864 1.00 . A A . 187 VAL HG21 1 1
3 5803 1 1 94 VAL HG22 H -2.962 1.495 11.911 1.00 . A A . 187 VAL HG22 1 1
3 5804 1 1 94 VAL HG23 H -2.714 2.170 10.293 1.00 . A A . 187 VAL HG23 1 1
3 5805 1 1 94 VAL N N -2.649 0.736 7.931 1.00 . A A . 187 VAL N 1 1
3 5806 1 1 94 VAL O O -5.952 -0.341 8.689 1.00 . A A . 187 VAL O 1 1
3 5807 1 1 95 LYS C C -7.093 1.558 6.699 1.00 . A A . 188 LYS C 1 1
3 5808 1 1 95 LYS CA C -6.522 2.257 7.927 1.00 . A A . 188 LYS CA 1 1
3 5809 1 1 95 LYS CB C -6.448 3.771 7.700 1.00 . A A . 188 LYS CB 1 1
3 5810 1 1 95 LYS CD C -7.702 5.961 7.464 1.00 . A A . 188 LYS CD 1 1
3 5811 1 1 95 LYS CE C -7.108 6.415 6.130 1.00 . A A . 188 LYS CE 1 1
3 5812 1 1 95 LYS CG C -7.813 4.439 7.572 1.00 . A A . 188 LYS CG 1 1
3 5813 1 1 95 LYS H H -4.388 2.347 8.154 1.00 . A A . 188 LYS H 1 1
3 5814 1 1 95 LYS HA H -7.174 2.061 8.776 1.00 . A A . 188 LYS HA 1 1
3 5815 1 1 95 LYS HB2 H -5.926 4.218 8.546 1.00 . A A . 188 LYS HB2 1 1
3 5816 1 1 95 LYS HB3 H -5.872 3.961 6.798 1.00 . A A . 188 LYS HB3 1 1
3 5817 1 1 95 LYS HD2 H -8.700 6.387 7.566 1.00 . A A . 188 LYS HD2 1 1
3 5818 1 1 95 LYS HD3 H -7.078 6.331 8.279 1.00 . A A . 188 LYS HD3 1 1
3 5819 1 1 95 LYS HE2 H -6.096 6.017 6.029 1.00 . A A . 188 LYS HE2 1 1
3 5820 1 1 95 LYS HE3 H -7.725 6.033 5.313 1.00 . A A . 188 LYS HE3 1 1
3 5821 1 1 95 LYS HG2 H -8.322 4.053 6.690 1.00 . A A . 188 LYS HG2 1 1
3 5822 1 1 95 LYS HG3 H -8.404 4.197 8.455 1.00 . A A . 188 LYS HG3 1 1
3 5823 1 1 95 LYS HZ1 H -6.699 8.211 5.173 1.00 . A A . 188 LYS HZ1 1 1
3 5824 1 1 95 LYS HZ2 H -6.473 8.272 6.805 1.00 . A A . 188 LYS HZ2 1 1
3 5825 1 1 95 LYS HZ3 H -8.000 8.289 6.183 1.00 . A A . 188 LYS HZ3 1 1
3 5826 1 1 95 LYS N N -5.190 1.722 8.218 1.00 . A A . 188 LYS N 1 1
3 5827 1 1 95 LYS NZ N -7.066 7.916 6.067 1.00 . A A . 188 LYS NZ 1 1
3 5828 1 1 95 LYS O O -8.262 1.189 6.675 1.00 . A A . 188 LYS O 1 1
3 5829 1 1 96 GLN C C -7.129 -0.768 4.816 1.00 . A A . 189 GLN C 1 1
3 5830 1 1 96 GLN CA C -6.703 0.666 4.477 1.00 . A A . 189 GLN CA 1 1
3 5831 1 1 96 GLN CB C -5.574 0.660 3.437 1.00 . A A . 189 GLN CB 1 1
3 5832 1 1 96 GLN CD C -6.620 1.591 1.326 1.00 . A A . 189 GLN CD 1 1
3 5833 1 1 96 GLN CG C -6.041 0.366 2.012 1.00 . A A . 189 GLN CG 1 1
3 5834 1 1 96 GLN H H -5.302 1.688 5.741 1.00 . A A . 189 GLN H 1 1
3 5835 1 1 96 GLN HA H -7.561 1.198 4.065 1.00 . A A . 189 GLN HA 1 1
3 5836 1 1 96 GLN HB2 H -5.091 1.637 3.442 1.00 . A A . 189 GLN HB2 1 1
3 5837 1 1 96 GLN HB3 H -4.835 -0.088 3.725 1.00 . A A . 189 GLN HB3 1 1
3 5838 1 1 96 GLN HE21 H -5.136 1.583 -0.031 1.00 . A A . 189 GLN HE21 1 1
3 5839 1 1 96 GLN HE22 H -6.327 2.855 -0.199 1.00 . A A . 189 GLN HE22 1 1
3 5840 1 1 96 GLN HG2 H -5.192 0.015 1.433 1.00 . A A . 189 GLN HG2 1 1
3 5841 1 1 96 GLN HG3 H -6.795 -0.420 2.033 1.00 . A A . 189 GLN HG3 1 1
3 5842 1 1 96 GLN N N -6.263 1.355 5.688 1.00 . A A . 189 GLN N 1 1
3 5843 1 1 96 GLN NE2 N -5.971 2.045 0.285 1.00 . A A . 189 GLN NE2 1 1
3 5844 1 1 96 GLN O O -8.091 -1.297 4.263 1.00 . A A . 189 GLN O 1 1
3 5845 1 1 96 GLN OE1 O -7.634 2.125 1.741 1.00 . A A . 189 GLN OE1 1 1
3 5846 1 1 97 HIS C C -8.077 -2.842 6.912 1.00 . A A . 190 HIS C 1 1
3 5847 1 1 97 HIS CA C -6.754 -2.762 6.147 1.00 . A A . 190 HIS CA 1 1
3 5848 1 1 97 HIS CB C -5.596 -3.372 6.965 1.00 . A A . 190 HIS CB 1 1
3 5849 1 1 97 HIS CD2 C -6.515 -5.117 8.683 1.00 . A A . 190 HIS CD2 1 1
3 5850 1 1 97 HIS CE1 C -6.300 -3.955 10.505 1.00 . A A . 190 HIS CE1 1 1
3 5851 1 1 97 HIS CG C -6.000 -3.914 8.307 1.00 . A A . 190 HIS CG 1 1
3 5852 1 1 97 HIS H H -5.624 -0.933 6.172 1.00 . A A . 190 HIS H 1 1
3 5853 1 1 97 HIS HA H -6.876 -3.355 5.238 1.00 . A A . 190 HIS HA 1 1
3 5854 1 1 97 HIS HB2 H -5.158 -4.186 6.385 1.00 . A A . 190 HIS HB2 1 1
3 5855 1 1 97 HIS HB3 H -4.828 -2.613 7.114 1.00 . A A . 190 HIS HB3 1 1
3 5856 1 1 97 HIS HD1 H -5.545 -2.255 9.584 1.00 . A A . 190 HIS HD1 1 1
3 5857 1 1 97 HIS HD2 H -6.743 -5.943 8.018 1.00 . A A . 190 HIS HD2 1 1
3 5858 1 1 97 HIS HE1 H -6.307 -3.666 11.553 1.00 . A A . 190 HIS HE1 1 1
3 5859 1 1 97 HIS N N -6.418 -1.396 5.741 1.00 . A A . 190 HIS N 1 1
3 5860 1 1 97 HIS ND1 N -5.884 -3.192 9.501 1.00 . A A . 190 HIS ND1 1 1
3 5861 1 1 97 HIS NE2 N -6.685 -5.112 10.033 1.00 . A A . 190 HIS NE2 1 1
3 5862 1 1 97 HIS O O -8.844 -3.781 6.715 1.00 . A A . 190 HIS O 1 1
3 5863 1 1 98 THR C C -10.860 -1.724 7.813 1.00 . A A . 191 THR C 1 1
3 5864 1 1 98 THR CA C -9.575 -2.004 8.602 1.00 . A A . 191 THR CA 1 1
3 5865 1 1 98 THR CB C -9.492 -1.145 9.906 1.00 . A A . 191 THR CB 1 1
3 5866 1 1 98 THR CG2 C -9.571 0.341 9.643 1.00 . A A . 191 THR CG2 1 1
3 5867 1 1 98 THR H H -7.745 -1.100 7.919 1.00 . A A . 191 THR H 1 1
3 5868 1 1 98 THR HA H -9.640 -3.043 8.926 1.00 . A A . 191 THR HA 1 1
3 5869 1 1 98 THR HB H -8.549 -1.362 10.408 1.00 . A A . 191 THR HB 1 1
3 5870 1 1 98 THR HG1 H -10.517 -0.955 11.563 1.00 . A A . 191 THR HG1 1 1
3 5871 1 1 98 THR HG21 H -9.484 0.877 10.587 1.00 . A A . 191 THR HG21 1 1
3 5872 1 1 98 THR HG22 H -10.525 0.590 9.180 1.00 . A A . 191 THR HG22 1 1
3 5873 1 1 98 THR HG23 H -8.758 0.637 8.994 1.00 . A A . 191 THR HG23 1 1
3 5874 1 1 98 THR N N -8.365 -1.892 7.787 1.00 . A A . 191 THR N 1 1
3 5875 1 1 98 THR O O -11.883 -2.350 8.079 1.00 . A A . 191 THR O 1 1
3 5876 1 1 98 THR OG1 O -10.566 -1.503 10.775 1.00 . A A . 191 THR OG1 1 1
3 5877 1 1 99 VAL C C -12.529 -1.720 5.250 1.00 . A A . 192 VAL C 1 1
3 5878 1 1 99 VAL CA C -12.056 -0.522 6.079 1.00 . A A . 192 VAL CA 1 1
3 5879 1 1 99 VAL CB C -11.918 0.751 5.179 1.00 . A A . 192 VAL CB 1 1
3 5880 1 1 99 VAL CG1 C -11.688 1.993 6.056 1.00 . A A . 192 VAL CG1 1 1
3 5881 1 1 99 VAL CG2 C -10.775 0.619 4.161 1.00 . A A . 192 VAL CG2 1 1
3 5882 1 1 99 VAL H H -9.975 -0.331 6.605 1.00 . A A . 192 VAL H 1 1
3 5883 1 1 99 VAL HA H -12.842 -0.318 6.806 1.00 . A A . 192 VAL HA 1 1
3 5884 1 1 99 VAL HB H -12.851 0.888 4.634 1.00 . A A . 192 VAL HB 1 1
3 5885 1 1 99 VAL HG11 H -11.659 2.882 5.425 1.00 . A A . 192 VAL HG11 1 1
3 5886 1 1 99 VAL HG12 H -12.505 2.091 6.773 1.00 . A A . 192 VAL HG12 1 1
3 5887 1 1 99 VAL HG13 H -10.745 1.905 6.593 1.00 . A A . 192 VAL HG13 1 1
3 5888 1 1 99 VAL HG21 H -9.825 0.520 4.678 1.00 . A A . 192 VAL HG21 1 1
3 5889 1 1 99 VAL HG22 H -10.938 -0.252 3.525 1.00 . A A . 192 VAL HG22 1 1
3 5890 1 1 99 VAL HG23 H -10.744 1.511 3.532 1.00 . A A . 192 VAL HG23 1 1
3 5891 1 1 99 VAL N N -10.830 -0.825 6.834 1.00 . A A . 192 VAL N 1 1
3 5892 1 1 99 VAL O O -13.726 -1.893 5.040 1.00 . A A . 192 VAL O 1 1
3 5893 1 1 100 THR C C -12.393 -4.862 5.071 1.00 . A A . 193 THR C 1 1
3 5894 1 1 100 THR CA C -12.018 -3.770 4.073 1.00 . A A . 193 THR CA 1 1
3 5895 1 1 100 THR CB C -10.933 -4.253 3.045 1.00 . A A . 193 THR CB 1 1
3 5896 1 1 100 THR CG2 C -9.628 -4.662 3.702 1.00 . A A . 193 THR CG2 1 1
3 5897 1 1 100 THR H H -10.631 -2.393 4.963 1.00 . A A . 193 THR H 1 1
3 5898 1 1 100 THR HA H -12.920 -3.541 3.506 1.00 . A A . 193 THR HA 1 1
3 5899 1 1 100 THR HB H -10.725 -3.440 2.351 1.00 . A A . 193 THR HB 1 1
3 5900 1 1 100 THR HG1 H -12.326 -5.170 2.016 1.00 . A A . 193 THR HG1 1 1
3 5901 1 1 100 THR HG21 H -9.804 -5.459 4.421 1.00 . A A . 193 THR HG21 1 1
3 5902 1 1 100 THR HG22 H -9.183 -3.803 4.198 1.00 . A A . 193 THR HG22 1 1
3 5903 1 1 100 THR HG23 H -8.941 -5.020 2.937 1.00 . A A . 193 THR HG23 1 1
3 5904 1 1 100 THR N N -11.612 -2.567 4.800 1.00 . A A . 193 THR N 1 1
3 5905 1 1 100 THR O O -13.301 -5.629 4.818 1.00 . A A . 193 THR O 1 1
3 5906 1 1 100 THR OG1 O -11.432 -5.378 2.310 1.00 . A A . 193 THR OG1 1 1
3 5907 1 1 101 THR C C -13.412 -5.806 7.776 1.00 . A A . 194 THR C 1 1
3 5908 1 1 101 THR CA C -12.012 -5.979 7.191 1.00 . A A . 194 THR CA 1 1
3 5909 1 1 101 THR CB C -10.969 -6.002 8.340 1.00 . A A . 194 THR CB 1 1
3 5910 1 1 101 THR CG2 C -11.179 -7.199 9.258 1.00 . A A . 194 THR CG2 1 1
3 5911 1 1 101 THR H H -10.983 -4.268 6.412 1.00 . A A . 194 THR H 1 1
3 5912 1 1 101 THR HA H -11.978 -6.942 6.684 1.00 . A A . 194 THR HA 1 1
3 5913 1 1 101 THR HB H -11.044 -5.082 8.920 1.00 . A A . 194 THR HB 1 1
3 5914 1 1 101 THR HG1 H -9.429 -5.270 7.361 1.00 . A A . 194 THR HG1 1 1
3 5915 1 1 101 THR HG21 H -10.373 -7.240 9.990 1.00 . A A . 194 THR HG21 1 1
3 5916 1 1 101 THR HG22 H -11.181 -8.119 8.671 1.00 . A A . 194 THR HG22 1 1
3 5917 1 1 101 THR HG23 H -12.132 -7.105 9.780 1.00 . A A . 194 THR HG23 1 1
3 5918 1 1 101 THR N N -11.716 -4.931 6.210 1.00 . A A . 194 THR N 1 1
3 5919 1 1 101 THR O O -14.156 -6.768 7.893 1.00 . A A . 194 THR O 1 1
3 5920 1 1 101 THR OG1 O -9.653 -6.111 7.787 1.00 . A A . 194 THR OG1 1 1
3 5921 1 1 102 THR C C -16.257 -4.632 7.787 1.00 . A A . 195 THR C 1 1
3 5922 1 1 102 THR CA C -15.097 -4.360 8.750 1.00 . A A . 195 THR CA 1 1
3 5923 1 1 102 THR CB C -15.215 -2.923 9.342 1.00 . A A . 195 THR CB 1 1
3 5924 1 1 102 THR CG2 C -15.323 -1.852 8.263 1.00 . A A . 195 THR CG2 1 1
3 5925 1 1 102 THR H H -13.162 -3.792 8.005 1.00 . A A . 195 THR H 1 1
3 5926 1 1 102 THR HA H -15.196 -5.062 9.579 1.00 . A A . 195 THR HA 1 1
3 5927 1 1 102 THR HB H -14.333 -2.722 9.950 1.00 . A A . 195 THR HB 1 1
3 5928 1 1 102 THR HG1 H -17.084 -3.349 9.752 1.00 . A A . 195 THR HG1 1 1
3 5929 1 1 102 THR HG21 H -14.513 -1.962 7.546 1.00 . A A . 195 THR HG21 1 1
3 5930 1 1 102 THR HG22 H -15.255 -0.869 8.730 1.00 . A A . 195 THR HG22 1 1
3 5931 1 1 102 THR HG23 H -16.283 -1.937 7.753 1.00 . A A . 195 THR HG23 1 1
3 5932 1 1 102 THR N N -13.786 -4.586 8.134 1.00 . A A . 195 THR N 1 1
3 5933 1 1 102 THR O O -17.362 -4.920 8.225 1.00 . A A . 195 THR O 1 1
3 5934 1 1 102 THR OG1 O -16.378 -2.841 10.168 1.00 . A A . 195 THR OG1 1 1
3 5935 1 1 103 THR C C -17.066 -6.253 4.983 1.00 . A A . 196 THR C 1 1
3 5936 1 1 103 THR CA C -17.054 -4.808 5.490 1.00 . A A . 196 THR CA 1 1
3 5937 1 1 103 THR CB C -16.904 -3.864 4.282 1.00 . A A . 196 THR CB 1 1
3 5938 1 1 103 THR CG2 C -17.277 -2.440 4.658 1.00 . A A . 196 THR CG2 1 1
3 5939 1 1 103 THR H H -15.093 -4.296 6.156 1.00 . A A . 196 THR H 1 1
3 5940 1 1 103 THR HA H -18.025 -4.620 5.946 1.00 . A A . 196 THR HA 1 1
3 5941 1 1 103 THR HB H -17.550 -4.203 3.471 1.00 . A A . 196 THR HB 1 1
3 5942 1 1 103 THR HG1 H -15.127 -3.047 4.179 1.00 . A A . 196 THR HG1 1 1
3 5943 1 1 103 THR HG21 H -16.578 -2.055 5.400 1.00 . A A . 196 THR HG21 1 1
3 5944 1 1 103 THR HG22 H -18.289 -2.420 5.065 1.00 . A A . 196 THR HG22 1 1
3 5945 1 1 103 THR HG23 H -17.237 -1.811 3.769 1.00 . A A . 196 THR HG23 1 1
3 5946 1 1 103 THR N N -16.013 -4.543 6.485 1.00 . A A . 196 THR N 1 1
3 5947 1 1 103 THR O O -18.055 -6.692 4.406 1.00 . A A . 196 THR O 1 1
3 5948 1 1 103 THR OG1 O -15.541 -3.856 3.850 1.00 . A A . 196 THR OG1 1 1
3 5949 1 1 104 LYS C C -15.908 -9.420 5.778 1.00 . A A . 197 LYS C 1 1
3 5950 1 1 104 LYS CA C -15.866 -8.364 4.675 1.00 . A A . 197 LYS CA 1 1
3 5951 1 1 104 LYS CB C -14.577 -8.504 3.851 1.00 . A A . 197 LYS CB 1 1
3 5952 1 1 104 LYS CD C -12.030 -8.545 3.929 1.00 . A A . 197 LYS CD 1 1
3 5953 1 1 104 LYS CE C -11.901 -9.299 2.613 1.00 . A A . 197 LYS CE 1 1
3 5954 1 1 104 LYS CG C -13.326 -8.875 4.668 1.00 . A A . 197 LYS CG 1 1
3 5955 1 1 104 LYS H H -15.183 -6.588 5.673 1.00 . A A . 197 LYS H 1 1
3 5956 1 1 104 LYS HA H -16.709 -8.549 4.010 1.00 . A A . 197 LYS HA 1 1
3 5957 1 1 104 LYS HB2 H -14.733 -9.266 3.093 1.00 . A A . 197 LYS HB2 1 1
3 5958 1 1 104 LYS HB3 H -14.400 -7.557 3.342 1.00 . A A . 197 LYS HB3 1 1
3 5959 1 1 104 LYS HD2 H -12.007 -7.479 3.725 1.00 . A A . 197 LYS HD2 1 1
3 5960 1 1 104 LYS HD3 H -11.186 -8.797 4.572 1.00 . A A . 197 LYS HD3 1 1
3 5961 1 1 104 LYS HE2 H -11.890 -10.373 2.811 1.00 . A A . 197 LYS HE2 1 1
3 5962 1 1 104 LYS HE3 H -12.752 -9.061 1.973 1.00 . A A . 197 LYS HE3 1 1
3 5963 1 1 104 LYS HG2 H -13.340 -8.320 5.605 1.00 . A A . 197 LYS HG2 1 1
3 5964 1 1 104 LYS HG3 H -13.347 -9.941 4.891 1.00 . A A . 197 LYS HG3 1 1
3 5965 1 1 104 LYS HZ1 H -10.645 -7.897 1.753 1.00 . A A . 197 LYS HZ1 1 1
3 5966 1 1 104 LYS HZ2 H -10.564 -9.381 1.033 1.00 . A A . 197 LYS HZ2 1 1
3 5967 1 1 104 LYS HZ3 H -9.841 -9.135 2.495 1.00 . A A . 197 LYS HZ3 1 1
3 5968 1 1 104 LYS N N -15.974 -6.985 5.182 1.00 . A A . 197 LYS N 1 1
3 5969 1 1 104 LYS NZ N -10.636 -8.896 1.917 1.00 . A A . 197 LYS NZ 1 1
3 5970 1 1 104 LYS O O -15.915 -10.616 5.501 1.00 . A A . 197 LYS O 1 1
3 5971 1 1 105 GLY C C -14.515 -10.169 8.621 1.00 . A A . 198 GLY C 1 1
3 5972 1 1 105 GLY CA C -15.927 -9.851 8.166 1.00 . A A . 198 GLY CA 1 1
3 5973 1 1 105 GLY H H -15.920 -7.968 7.187 1.00 . A A . 198 GLY H 1 1
3 5974 1 1 105 GLY HA2 H -16.461 -9.372 8.986 1.00 . A A . 198 GLY HA2 1 1
3 5975 1 1 105 GLY HA3 H -16.438 -10.780 7.912 1.00 . A A . 198 GLY HA3 1 1
3 5976 1 1 105 GLY N N -15.926 -8.961 7.019 1.00 . A A . 198 GLY N 1 1
3 5977 1 1 105 GLY O O -13.551 -10.063 7.850 1.00 . A A . 198 GLY O 1 1
3 5978 1 1 106 GLU C C -12.619 -12.227 9.817 1.00 . A A . 199 GLU C 1 1
3 5979 1 1 106 GLU CA C -13.062 -10.895 10.419 1.00 . A A . 199 GLU CA 1 1
3 5980 1 1 106 GLU CB C -13.091 -10.944 11.951 1.00 . A A . 199 GLU CB 1 1
3 5981 1 1 106 GLU CD C -14.050 -11.914 14.075 1.00 . A A . 199 GLU CD 1 1
3 5982 1 1 106 GLU CG C -14.034 -11.984 12.554 1.00 . A A . 199 GLU CG 1 1
3 5983 1 1 106 GLU H H -15.174 -10.618 10.488 1.00 . A A . 199 GLU H 1 1
3 5984 1 1 106 GLU HA H -12.352 -10.127 10.117 1.00 . A A . 199 GLU HA 1 1
3 5985 1 1 106 GLU HB2 H -12.081 -11.139 12.310 1.00 . A A . 199 GLU HB2 1 1
3 5986 1 1 106 GLU HB3 H -13.394 -9.960 12.309 1.00 . A A . 199 GLU HB3 1 1
3 5987 1 1 106 GLU HG2 H -15.046 -11.809 12.181 1.00 . A A . 199 GLU HG2 1 1
3 5988 1 1 106 GLU HG3 H -13.712 -12.979 12.246 1.00 . A A . 199 GLU HG3 1 1
3 5989 1 1 106 GLU N N -14.372 -10.549 9.880 1.00 . A A . 199 GLU N 1 1
3 5990 1 1 106 GLU O O -13.436 -13.087 9.510 1.00 . A A . 199 GLU O 1 1
3 5991 1 1 106 GLU OE1 O -14.212 -10.797 14.614 1.00 . A A . 199 GLU OE1 1 1
3 5992 1 1 106 GLU OE2 O -13.891 -12.965 14.727 1.00 . A A . 199 GLU OE2 1 1
3 5993 1 1 107 ASN C C -9.458 -14.025 9.642 1.00 . A A . 200 ASN C 1 1
3 5994 1 1 107 ASN CA C -10.754 -13.566 8.980 1.00 . A A . 200 ASN CA 1 1
3 5995 1 1 107 ASN CB C -10.456 -13.242 7.509 1.00 . A A . 200 ASN CB 1 1
3 5996 1 1 107 ASN CG C -11.576 -13.643 6.581 1.00 . A A . 200 ASN CG 1 1
3 5997 1 1 107 ASN H H -10.691 -11.642 9.910 1.00 . A A . 200 ASN H 1 1
3 5998 1 1 107 ASN HA H -11.477 -14.383 9.028 1.00 . A A . 200 ASN HA 1 1
3 5999 1 1 107 ASN HB2 H -10.277 -12.173 7.410 1.00 . A A . 200 ASN HB2 1 1
3 6000 1 1 107 ASN HB3 H -9.557 -13.775 7.205 1.00 . A A . 200 ASN HB3 1 1
3 6001 1 1 107 ASN HD21 H -12.649 -12.011 7.081 1.00 . A A . 200 ASN HD21 1 1
3 6002 1 1 107 ASN HD22 H -13.368 -13.073 5.897 1.00 . A A . 200 ASN HD22 1 1
3 6003 1 1 107 ASN N N -11.315 -12.373 9.624 1.00 . A A . 200 ASN N 1 1
3 6004 1 1 107 ASN ND2 N -12.608 -12.844 6.512 1.00 . A A . 200 ASN ND2 1 1
3 6005 1 1 107 ASN O O -8.911 -15.068 9.293 1.00 . A A . 200 ASN O 1 1
3 6006 1 1 107 ASN OD1 O -11.494 -14.664 5.918 1.00 . A A . 200 ASN OD1 1 1
3 6007 1 1 108 PHE C C -7.977 -13.488 12.731 1.00 . A A . 201 PHE C 1 1
3 6008 1 1 108 PHE CA C -7.698 -13.524 11.247 1.00 . A A . 201 PHE CA 1 1
3 6009 1 1 108 PHE CB C -6.647 -12.460 10.908 1.00 . A A . 201 PHE CB 1 1
3 6010 1 1 108 PHE CD1 C -6.754 -12.194 8.392 1.00 . A A . 201 PHE CD1 1 1
3 6011 1 1 108 PHE CD2 C -7.456 -10.345 9.800 1.00 . A A . 201 PHE CD2 1 1
3 6012 1 1 108 PHE CE1 C -7.044 -11.430 7.234 1.00 . A A . 201 PHE CE1 1 1
3 6013 1 1 108 PHE CE2 C -7.756 -9.571 8.650 1.00 . A A . 201 PHE CE2 1 1
3 6014 1 1 108 PHE CG C -6.961 -11.657 9.677 1.00 . A A . 201 PHE CG 1 1
3 6015 1 1 108 PHE CZ C -7.547 -10.116 7.365 1.00 . A A . 201 PHE CZ 1 1
3 6016 1 1 108 PHE H H -9.448 -12.415 10.872 1.00 . A A . 201 PHE H 1 1
3 6017 1 1 108 PHE HA H -7.335 -14.511 10.959 1.00 . A A . 201 PHE HA 1 1
3 6018 1 1 108 PHE HB2 H -6.564 -11.774 11.751 1.00 . A A . 201 PHE HB2 1 1
3 6019 1 1 108 PHE HB3 H -5.689 -12.950 10.773 1.00 . A A . 201 PHE HB3 1 1
3 6020 1 1 108 PHE HD1 H -6.373 -13.200 8.288 1.00 . A A . 201 PHE HD1 1 1
3 6021 1 1 108 PHE HD2 H -7.607 -9.923 10.784 1.00 . A A . 201 PHE HD2 1 1
3 6022 1 1 108 PHE HE1 H -6.875 -11.848 6.252 1.00 . A A . 201 PHE HE1 1 1
3 6023 1 1 108 PHE HE2 H -8.142 -8.568 8.757 1.00 . A A . 201 PHE HE2 1 1
3 6024 1 1 108 PHE HZ H -7.765 -9.528 6.485 1.00 . A A . 201 PHE HZ 1 1
3 6025 1 1 108 PHE N N -8.958 -13.237 10.583 1.00 . A A . 201 PHE N 1 1
3 6026 1 1 108 PHE O O -8.893 -12.794 13.161 1.00 . A A . 201 PHE O 1 1
3 6027 1 1 109 THR C C -6.852 -12.910 15.520 1.00 . A A . 202 THR C 1 1
3 6028 1 1 109 THR CA C -7.381 -14.234 14.958 1.00 . A A . 202 THR CA 1 1
3 6029 1 1 109 THR CB C -6.656 -15.468 15.604 1.00 . A A . 202 THR CB 1 1
3 6030 1 1 109 THR CG2 C -5.260 -15.669 15.044 1.00 . A A . 202 THR CG2 1 1
3 6031 1 1 109 THR H H -6.441 -14.761 13.106 1.00 . A A . 202 THR H 1 1
3 6032 1 1 109 THR HA H -8.446 -14.301 15.179 1.00 . A A . 202 THR HA 1 1
3 6033 1 1 109 THR HB H -7.244 -16.364 15.401 1.00 . A A . 202 THR HB 1 1
3 6034 1 1 109 THR HG1 H -6.407 -16.164 17.418 1.00 . A A . 202 THR HG1 1 1
3 6035 1 1 109 THR HG21 H -4.701 -16.331 15.698 1.00 . A A . 202 THR HG21 1 1
3 6036 1 1 109 THR HG22 H -4.744 -14.718 14.973 1.00 . A A . 202 THR HG22 1 1
3 6037 1 1 109 THR HG23 H -5.323 -16.121 14.054 1.00 . A A . 202 THR HG23 1 1
3 6038 1 1 109 THR N N -7.195 -14.216 13.509 1.00 . A A . 202 THR N 1 1
3 6039 1 1 109 THR O O -6.120 -12.187 14.844 1.00 . A A . 202 THR O 1 1
3 6040 1 1 109 THR OG1 O -6.546 -15.300 17.020 1.00 . A A . 202 THR OG1 1 1
3 6041 1 1 110 GLU C C -5.194 -11.379 17.435 1.00 . A A . 203 GLU C 1 1
3 6042 1 1 110 GLU CA C -6.729 -11.377 17.415 1.00 . A A . 203 GLU CA 1 1
3 6043 1 1 110 GLU CB C -7.269 -11.333 18.845 1.00 . A A . 203 GLU CB 1 1
3 6044 1 1 110 GLU CD C -6.820 -9.963 20.965 1.00 . A A . 203 GLU CD 1 1
3 6045 1 1 110 GLU CG C -7.216 -9.940 19.487 1.00 . A A . 203 GLU CG 1 1
3 6046 1 1 110 GLU H H -7.815 -13.209 17.275 1.00 . A A . 203 GLU H 1 1
3 6047 1 1 110 GLU HA H -7.081 -10.505 16.864 1.00 . A A . 203 GLU HA 1 1
3 6048 1 1 110 GLU HB2 H -8.307 -11.666 18.836 1.00 . A A . 203 GLU HB2 1 1
3 6049 1 1 110 GLU HB3 H -6.692 -12.036 19.438 1.00 . A A . 203 GLU HB3 1 1
3 6050 1 1 110 GLU HG2 H -6.489 -9.335 18.946 1.00 . A A . 203 GLU HG2 1 1
3 6051 1 1 110 GLU HG3 H -8.195 -9.469 19.384 1.00 . A A . 203 GLU HG3 1 1
3 6052 1 1 110 GLU N N -7.206 -12.592 16.757 1.00 . A A . 203 GLU N 1 1
3 6053 1 1 110 GLU O O -4.548 -10.333 17.354 1.00 . A A . 203 GLU O 1 1
3 6054 1 1 110 GLU OE1 O -6.638 -8.869 21.536 1.00 . A A . 203 GLU OE1 1 1
3 6055 1 1 110 GLU OE2 O -6.649 -11.053 21.552 1.00 . A A . 203 GLU OE2 1 1
3 6056 1 1 111 THR C C -2.562 -12.193 16.197 1.00 . A A . 204 THR C 1 1
3 6057 1 1 111 THR CA C -3.166 -12.731 17.499 1.00 . A A . 204 THR CA 1 1
3 6058 1 1 111 THR CB C -2.795 -14.225 17.648 1.00 . A A . 204 THR CB 1 1
3 6059 1 1 111 THR CG2 C -1.339 -14.405 18.029 1.00 . A A . 204 THR CG2 1 1
3 6060 1 1 111 THR H H -5.189 -13.402 17.591 1.00 . A A . 204 THR H 1 1
3 6061 1 1 111 THR HA H -2.745 -12.180 18.335 1.00 . A A . 204 THR HA 1 1
3 6062 1 1 111 THR HB H -2.995 -14.744 16.711 1.00 . A A . 204 THR HB 1 1
3 6063 1 1 111 THR HG1 H -3.195 -15.632 18.945 1.00 . A A . 204 THR HG1 1 1
3 6064 1 1 111 THR HG21 H -1.103 -15.468 18.074 1.00 . A A . 204 THR HG21 1 1
3 6065 1 1 111 THR HG22 H -1.153 -13.952 19.003 1.00 . A A . 204 THR HG22 1 1
3 6066 1 1 111 THR HG23 H -0.705 -13.928 17.285 1.00 . A A . 204 THR HG23 1 1
3 6067 1 1 111 THR N N -4.617 -12.570 17.518 1.00 . A A . 204 THR N 1 1
3 6068 1 1 111 THR O O -1.542 -11.523 16.217 1.00 . A A . 204 THR O 1 1
3 6069 1 1 111 THR OG1 O -3.601 -14.803 18.679 1.00 . A A . 204 THR OG1 1 1
3 6070 1 1 112 ASP C C -2.733 -10.536 13.640 1.00 . A A . 205 ASP C 1 1
3 6071 1 1 112 ASP CA C -2.705 -12.044 13.756 1.00 . A A . 205 ASP CA 1 1
3 6072 1 1 112 ASP CB C -3.588 -12.604 12.644 1.00 . A A . 205 ASP CB 1 1
3 6073 1 1 112 ASP CG C -3.219 -14.008 12.258 1.00 . A A . 205 ASP CG 1 1
3 6074 1 1 112 ASP H H -4.067 -12.995 15.099 1.00 . A A . 205 ASP H 1 1
3 6075 1 1 112 ASP HA H -1.682 -12.393 13.618 1.00 . A A . 205 ASP HA 1 1
3 6076 1 1 112 ASP HB2 H -4.618 -12.594 12.979 1.00 . A A . 205 ASP HB2 1 1
3 6077 1 1 112 ASP HB3 H -3.513 -11.966 11.762 1.00 . A A . 205 ASP HB3 1 1
3 6078 1 1 112 ASP N N -3.202 -12.474 15.070 1.00 . A A . 205 ASP N 1 1
3 6079 1 1 112 ASP O O -1.852 -9.917 13.045 1.00 . A A . 205 ASP O 1 1
3 6080 1 1 112 ASP OD1 O -4.136 -14.837 12.100 1.00 . A A . 205 ASP OD1 1 1
3 6081 1 1 112 ASP OD2 O -2.010 -14.289 12.101 1.00 . A A . 205 ASP OD2 1 1
3 6082 1 1 113 ILE C C -2.779 -7.852 14.942 1.00 . A A . 206 ILE C 1 1
3 6083 1 1 113 ILE CA C -3.934 -8.496 14.167 1.00 . A A . 206 ILE CA 1 1
3 6084 1 1 113 ILE CB C -5.340 -8.097 14.697 1.00 . A A . 206 ILE CB 1 1
3 6085 1 1 113 ILE CD1 C -7.829 -8.740 14.314 1.00 . A A . 206 ILE CD1 1 1
3 6086 1 1 113 ILE CG1 C -6.409 -8.691 13.748 1.00 . A A . 206 ILE CG1 1 1
3 6087 1 1 113 ILE CG2 C -5.492 -6.555 14.771 1.00 . A A . 206 ILE CG2 1 1
3 6088 1 1 113 ILE H H -4.459 -10.501 14.701 1.00 . A A . 206 ILE H 1 1
3 6089 1 1 113 ILE HA H -3.862 -8.174 13.134 1.00 . A A . 206 ILE HA 1 1
3 6090 1 1 113 ILE HB H -5.473 -8.514 15.694 1.00 . A A . 206 ILE HB 1 1
3 6091 1 1 113 ILE HD11 H -7.826 -9.255 15.273 1.00 . A A . 206 ILE HD11 1 1
3 6092 1 1 113 ILE HD12 H -8.215 -7.730 14.443 1.00 . A A . 206 ILE HD12 1 1
3 6093 1 1 113 ILE HD13 H -8.471 -9.289 13.622 1.00 . A A . 206 ILE HD13 1 1
3 6094 1 1 113 ILE HG12 H -6.421 -8.105 12.829 1.00 . A A . 206 ILE HG12 1 1
3 6095 1 1 113 ILE HG13 H -6.123 -9.707 13.488 1.00 . A A . 206 ILE HG13 1 1
3 6096 1 1 113 ILE HG21 H -5.300 -6.112 13.792 1.00 . A A . 206 ILE HG21 1 1
3 6097 1 1 113 ILE HG22 H -6.498 -6.295 15.099 1.00 . A A . 206 ILE HG22 1 1
3 6098 1 1 113 ILE HG23 H -4.776 -6.150 15.490 1.00 . A A . 206 ILE HG23 1 1
3 6099 1 1 113 ILE N N -3.762 -9.942 14.217 1.00 . A A . 206 ILE N 1 1
3 6100 1 1 113 ILE O O -2.250 -6.819 14.544 1.00 . A A . 206 ILE O 1 1
3 6101 1 1 114 LYS C C 0.078 -8.079 15.959 1.00 . A A . 207 LYS C 1 1
3 6102 1 1 114 LYS CA C -1.206 -7.975 16.789 1.00 . A A . 207 LYS CA 1 1
3 6103 1 1 114 LYS CB C -1.066 -8.747 18.107 1.00 . A A . 207 LYS CB 1 1
3 6104 1 1 114 LYS CD C -2.307 -9.530 20.171 1.00 . A A . 207 LYS CD 1 1
3 6105 1 1 114 LYS CE C -3.557 -9.279 20.998 1.00 . A A . 207 LYS CE 1 1
3 6106 1 1 114 LYS CG C -2.220 -8.485 19.068 1.00 . A A . 207 LYS CG 1 1
3 6107 1 1 114 LYS H H -2.818 -9.328 16.339 1.00 . A A . 207 LYS H 1 1
3 6108 1 1 114 LYS HA H -1.375 -6.922 17.015 1.00 . A A . 207 LYS HA 1 1
3 6109 1 1 114 LYS HB2 H -1.025 -9.809 17.886 1.00 . A A . 207 LYS HB2 1 1
3 6110 1 1 114 LYS HB3 H -0.132 -8.462 18.592 1.00 . A A . 207 LYS HB3 1 1
3 6111 1 1 114 LYS HD2 H -2.371 -10.519 19.720 1.00 . A A . 207 LYS HD2 1 1
3 6112 1 1 114 LYS HD3 H -1.423 -9.476 20.807 1.00 . A A . 207 LYS HD3 1 1
3 6113 1 1 114 LYS HE2 H -3.438 -8.345 21.549 1.00 . A A . 207 LYS HE2 1 1
3 6114 1 1 114 LYS HE3 H -4.398 -9.158 20.312 1.00 . A A . 207 LYS HE3 1 1
3 6115 1 1 114 LYS HG2 H -2.101 -7.498 19.512 1.00 . A A . 207 LYS HG2 1 1
3 6116 1 1 114 LYS HG3 H -3.154 -8.502 18.510 1.00 . A A . 207 LYS HG3 1 1
3 6117 1 1 114 LYS HZ1 H -4.829 -10.222 22.340 1.00 . A A . 207 LYS HZ1 1 1
3 6118 1 1 114 LYS HZ2 H -3.225 -10.410 22.713 1.00 . A A . 207 LYS HZ2 1 1
3 6119 1 1 114 LYS HZ3 H -3.900 -11.270 21.476 1.00 . A A . 207 LYS HZ3 1 1
3 6120 1 1 114 LYS N N -2.353 -8.479 16.028 1.00 . A A . 207 LYS N 1 1
3 6121 1 1 114 LYS NZ N -3.894 -10.384 21.962 1.00 . A A . 207 LYS NZ 1 1
3 6122 1 1 114 LYS O O 0.951 -7.213 16.058 1.00 . A A . 207 LYS O 1 1
3 6123 1 1 115 MET C C 1.474 -8.274 13.167 1.00 . A A . 208 MET C 1 1
3 6124 1 1 115 MET CA C 1.405 -9.274 14.310 1.00 . A A . 208 MET CA 1 1
3 6125 1 1 115 MET CB C 1.469 -10.645 13.636 1.00 . A A . 208 MET CB 1 1
3 6126 1 1 115 MET CE C 2.045 -13.534 16.343 1.00 . A A . 208 MET CE 1 1
3 6127 1 1 115 MET CG C 1.194 -11.841 14.488 1.00 . A A . 208 MET CG 1 1
3 6128 1 1 115 MET H H -0.529 -9.812 15.081 1.00 . A A . 208 MET H 1 1
3 6129 1 1 115 MET HA H 2.283 -9.151 14.943 1.00 . A A . 208 MET HA 1 1
3 6130 1 1 115 MET HB2 H 0.756 -10.651 12.823 1.00 . A A . 208 MET HB2 1 1
3 6131 1 1 115 MET HB3 H 2.463 -10.755 13.207 1.00 . A A . 208 MET HB3 1 1
3 6132 1 1 115 MET HE1 H 2.841 -14.011 15.764 1.00 . A A . 208 MET HE1 1 1
3 6133 1 1 115 MET HE2 H 2.217 -13.702 17.404 1.00 . A A . 208 MET HE2 1 1
3 6134 1 1 115 MET HE3 H 1.084 -13.960 16.061 1.00 . A A . 208 MET HE3 1 1
3 6135 1 1 115 MET HG2 H 0.131 -11.897 14.681 1.00 . A A . 208 MET HG2 1 1
3 6136 1 1 115 MET HG3 H 1.483 -12.732 13.929 1.00 . A A . 208 MET HG3 1 1
3 6137 1 1 115 MET N N 0.204 -9.113 15.138 1.00 . A A . 208 MET N 1 1
3 6138 1 1 115 MET O O 2.545 -7.757 12.853 1.00 . A A . 208 MET O 1 1
3 6139 1 1 115 MET SD S 2.055 -11.838 16.032 1.00 . A A . 208 MET SD 1 1
3 6140 1 1 116 MET C C 0.751 -5.727 11.622 1.00 . A A . 209 MET C 1 1
3 6141 1 1 116 MET CA C 0.364 -7.172 11.323 1.00 . A A . 209 MET CA 1 1
3 6142 1 1 116 MET CB C -0.952 -7.254 10.535 1.00 . A A . 209 MET CB 1 1
3 6143 1 1 116 MET CE C -3.924 -8.747 10.178 1.00 . A A . 209 MET CE 1 1
3 6144 1 1 116 MET CG C -2.188 -6.774 11.270 1.00 . A A . 209 MET CG 1 1
3 6145 1 1 116 MET H H -0.534 -8.436 12.817 1.00 . A A . 209 MET H 1 1
3 6146 1 1 116 MET HA H 1.138 -7.570 10.674 1.00 . A A . 209 MET HA 1 1
3 6147 1 1 116 MET HB2 H -0.842 -6.667 9.625 1.00 . A A . 209 MET HB2 1 1
3 6148 1 1 116 MET HB3 H -1.106 -8.292 10.248 1.00 . A A . 209 MET HB3 1 1
3 6149 1 1 116 MET HE1 H -4.003 -9.151 11.188 1.00 . A A . 209 MET HE1 1 1
3 6150 1 1 116 MET HE2 H -4.836 -8.974 9.625 1.00 . A A . 209 MET HE2 1 1
3 6151 1 1 116 MET HE3 H -3.074 -9.206 9.672 1.00 . A A . 209 MET HE3 1 1
3 6152 1 1 116 MET HG2 H -2.309 -7.364 12.170 1.00 . A A . 209 MET HG2 1 1
3 6153 1 1 116 MET HG3 H -2.057 -5.729 11.551 1.00 . A A . 209 MET HG3 1 1
3 6154 1 1 116 MET N N 0.347 -8.018 12.514 1.00 . A A . 209 MET N 1 1
3 6155 1 1 116 MET O O 1.286 -5.049 10.758 1.00 . A A . 209 MET O 1 1
3 6156 1 1 116 MET SD S -3.690 -6.928 10.256 1.00 . A A . 209 MET SD 1 1
3 6157 1 1 117 GLU C C 2.480 -3.801 13.084 1.00 . A A . 210 GLU C 1 1
3 6158 1 1 117 GLU CA C 0.952 -3.901 13.194 1.00 . A A . 210 GLU CA 1 1
3 6159 1 1 117 GLU CB C 0.505 -3.556 14.619 1.00 . A A . 210 GLU CB 1 1
3 6160 1 1 117 GLU CD C -1.637 -2.406 13.873 1.00 . A A . 210 GLU CD 1 1
3 6161 1 1 117 GLU CG C -1.015 -3.463 14.780 1.00 . A A . 210 GLU CG 1 1
3 6162 1 1 117 GLU H H 0.061 -5.825 13.535 1.00 . A A . 210 GLU H 1 1
3 6163 1 1 117 GLU HA H 0.506 -3.189 12.497 1.00 . A A . 210 GLU HA 1 1
3 6164 1 1 117 GLU HB2 H 0.884 -4.321 15.297 1.00 . A A . 210 GLU HB2 1 1
3 6165 1 1 117 GLU HB3 H 0.947 -2.599 14.901 1.00 . A A . 210 GLU HB3 1 1
3 6166 1 1 117 GLU HG2 H -1.453 -4.430 14.547 1.00 . A A . 210 GLU HG2 1 1
3 6167 1 1 117 GLU HG3 H -1.244 -3.218 15.818 1.00 . A A . 210 GLU HG3 1 1
3 6168 1 1 117 GLU N N 0.524 -5.255 12.837 1.00 . A A . 210 GLU N 1 1
3 6169 1 1 117 GLU O O 3.021 -2.797 12.615 1.00 . A A . 210 GLU O 1 1
3 6170 1 1 117 GLU OE1 O -2.547 -2.748 13.077 1.00 . A A . 210 GLU OE1 1 1
3 6171 1 1 117 GLU OE2 O -1.212 -1.234 13.948 1.00 . A A . 210 GLU OE2 1 1
3 6172 1 1 118 ARG C C 5.131 -4.837 12.006 1.00 . A A . 211 ARG C 1 1
3 6173 1 1 118 ARG CA C 4.644 -4.865 13.440 1.00 . A A . 211 ARG CA 1 1
3 6174 1 1 118 ARG CB C 5.240 -6.118 14.106 1.00 . A A . 211 ARG CB 1 1
3 6175 1 1 118 ARG CD C 4.190 -6.318 16.406 1.00 . A A . 211 ARG CD 1 1
3 6176 1 1 118 ARG CG C 5.454 -6.026 15.610 1.00 . A A . 211 ARG CG 1 1
3 6177 1 1 118 ARG CZ C 3.607 -6.658 18.804 1.00 . A A . 211 ARG CZ 1 1
3 6178 1 1 118 ARG H H 2.693 -5.671 13.850 1.00 . A A . 211 ARG H 1 1
3 6179 1 1 118 ARG HA H 5.025 -3.974 13.943 1.00 . A A . 211 ARG HA 1 1
3 6180 1 1 118 ARG HB2 H 4.609 -6.974 13.890 1.00 . A A . 211 ARG HB2 1 1
3 6181 1 1 118 ARG HB3 H 6.213 -6.300 13.650 1.00 . A A . 211 ARG HB3 1 1
3 6182 1 1 118 ARG HD2 H 3.458 -5.528 16.222 1.00 . A A . 211 ARG HD2 1 1
3 6183 1 1 118 ARG HD3 H 3.774 -7.272 16.078 1.00 . A A . 211 ARG HD3 1 1
3 6184 1 1 118 ARG HE H 5.443 -6.227 18.119 1.00 . A A . 211 ARG HE 1 1
3 6185 1 1 118 ARG HG2 H 6.215 -6.756 15.891 1.00 . A A . 211 ARG HG2 1 1
3 6186 1 1 118 ARG HG3 H 5.818 -5.030 15.860 1.00 . A A . 211 ARG HG3 1 1
3 6187 1 1 118 ARG HH11 H 2.002 -6.859 17.599 1.00 . A A . 211 ARG HH11 1 1
3 6188 1 1 118 ARG HH12 H 1.710 -7.082 19.309 1.00 . A A . 211 ARG HH12 1 1
3 6189 1 1 118 ARG HH21 H 4.980 -6.538 20.264 1.00 . A A . 211 ARG HH21 1 1
3 6190 1 1 118 ARG HH22 H 3.361 -6.915 20.778 1.00 . A A . 211 ARG HH22 1 1
3 6191 1 1 118 ARG N N 3.178 -4.855 13.496 1.00 . A A . 211 ARG N 1 1
3 6192 1 1 118 ARG NE N 4.489 -6.389 17.847 1.00 . A A . 211 ARG NE 1 1
3 6193 1 1 118 ARG NH1 N 2.343 -6.881 18.557 1.00 . A A . 211 ARG NH1 1 1
3 6194 1 1 118 ARG NH2 N 4.014 -6.704 20.043 1.00 . A A . 211 ARG NH2 1 1
3 6195 1 1 118 ARG O O 6.049 -4.091 11.679 1.00 . A A . 211 ARG O 1 1
3 6196 1 1 119 VAL C C 4.789 -4.429 9.023 1.00 . A A . 212 VAL C 1 1
3 6197 1 1 119 VAL CA C 5.043 -5.726 9.770 1.00 . A A . 212 VAL CA 1 1
3 6198 1 1 119 VAL CB C 4.508 -6.971 8.976 1.00 . A A . 212 VAL CB 1 1
3 6199 1 1 119 VAL CG1 C 3.059 -6.820 8.532 1.00 . A A . 212 VAL CG1 1 1
3 6200 1 1 119 VAL CG2 C 5.372 -7.214 7.756 1.00 . A A . 212 VAL CG2 1 1
3 6201 1 1 119 VAL H H 3.773 -6.243 11.432 1.00 . A A . 212 VAL H 1 1
3 6202 1 1 119 VAL HA H 6.120 -5.834 9.833 1.00 . A A . 212 VAL HA 1 1
3 6203 1 1 119 VAL HB H 4.580 -7.845 9.623 1.00 . A A . 212 VAL HB 1 1
3 6204 1 1 119 VAL HG11 H 2.744 -7.729 8.021 1.00 . A A . 212 VAL HG11 1 1
3 6205 1 1 119 VAL HG12 H 2.433 -6.663 9.393 1.00 . A A . 212 VAL HG12 1 1
3 6206 1 1 119 VAL HG13 H 2.960 -5.979 7.849 1.00 . A A . 212 VAL HG13 1 1
3 6207 1 1 119 VAL HG21 H 4.971 -8.052 7.186 1.00 . A A . 212 VAL HG21 1 1
3 6208 1 1 119 VAL HG22 H 5.384 -6.328 7.121 1.00 . A A . 212 VAL HG22 1 1
3 6209 1 1 119 VAL HG23 H 6.389 -7.450 8.070 1.00 . A A . 212 VAL HG23 1 1
3 6210 1 1 119 VAL N N 4.546 -5.655 11.143 1.00 . A A . 212 VAL N 1 1
3 6211 1 1 119 VAL O O 5.619 -4.013 8.222 1.00 . A A . 212 VAL O 1 1
3 6212 1 1 120 VAL C C 4.434 -1.498 8.940 1.00 . A A . 213 VAL C 1 1
3 6213 1 1 120 VAL CA C 3.375 -2.533 8.582 1.00 . A A . 213 VAL CA 1 1
3 6214 1 1 120 VAL CB C 1.951 -2.014 8.907 1.00 . A A . 213 VAL CB 1 1
3 6215 1 1 120 VAL CG1 C 1.757 -0.619 8.355 1.00 . A A . 213 VAL CG1 1 1
3 6216 1 1 120 VAL CG2 C 0.889 -2.949 8.286 1.00 . A A . 213 VAL CG2 1 1
3 6217 1 1 120 VAL H H 3.000 -4.129 9.959 1.00 . A A . 213 VAL H 1 1
3 6218 1 1 120 VAL HA H 3.441 -2.715 7.512 1.00 . A A . 213 VAL HA 1 1
3 6219 1 1 120 VAL HB H 1.820 -1.987 9.988 1.00 . A A . 213 VAL HB 1 1
3 6220 1 1 120 VAL HG11 H 2.473 0.060 8.810 1.00 . A A . 213 VAL HG11 1 1
3 6221 1 1 120 VAL HG12 H 1.908 -0.622 7.277 1.00 . A A . 213 VAL HG12 1 1
3 6222 1 1 120 VAL HG13 H 0.751 -0.274 8.586 1.00 . A A . 213 VAL HG13 1 1
3 6223 1 1 120 VAL HG21 H -0.104 -2.639 8.616 1.00 . A A . 213 VAL HG21 1 1
3 6224 1 1 120 VAL HG22 H 0.943 -2.903 7.197 1.00 . A A . 213 VAL HG22 1 1
3 6225 1 1 120 VAL HG23 H 1.061 -3.973 8.607 1.00 . A A . 213 VAL HG23 1 1
3 6226 1 1 120 VAL N N 3.669 -3.773 9.280 1.00 . A A . 213 VAL N 1 1
3 6227 1 1 120 VAL O O 4.982 -0.849 8.051 1.00 . A A . 213 VAL O 1 1
3 6228 1 1 121 GLU C C 7.108 -0.687 9.996 1.00 . A A . 214 GLU C 1 1
3 6229 1 1 121 GLU CA C 5.751 -0.365 10.623 1.00 . A A . 214 GLU CA 1 1
3 6230 1 1 121 GLU CB C 5.882 -0.304 12.147 1.00 . A A . 214 GLU CB 1 1
3 6231 1 1 121 GLU CD C 6.908 0.925 14.121 1.00 . A A . 214 GLU CD 1 1
3 6232 1 1 121 GLU CG C 6.790 0.835 12.610 1.00 . A A . 214 GLU CG 1 1
3 6233 1 1 121 GLU H H 4.287 -1.906 10.938 1.00 . A A . 214 GLU H 1 1
3 6234 1 1 121 GLU HA H 5.435 0.615 10.264 1.00 . A A . 214 GLU HA 1 1
3 6235 1 1 121 GLU HB2 H 4.891 -0.159 12.577 1.00 . A A . 214 GLU HB2 1 1
3 6236 1 1 121 GLU HB3 H 6.285 -1.251 12.505 1.00 . A A . 214 GLU HB3 1 1
3 6237 1 1 121 GLU HG2 H 7.785 0.687 12.189 1.00 . A A . 214 GLU HG2 1 1
3 6238 1 1 121 GLU HG3 H 6.389 1.777 12.232 1.00 . A A . 214 GLU HG3 1 1
3 6239 1 1 121 GLU N N 4.747 -1.348 10.221 1.00 . A A . 214 GLU N 1 1
3 6240 1 1 121 GLU O O 7.770 0.192 9.454 1.00 . A A . 214 GLU O 1 1
3 6241 1 1 121 GLU OE1 O 7.305 -0.079 14.753 1.00 . A A . 214 GLU OE1 1 1
3 6242 1 1 121 GLU OE2 O 6.613 2.010 14.677 1.00 . A A . 214 GLU OE2 1 1
3 6243 1 1 122 GLN C C 8.893 -2.063 7.988 1.00 . A A . 215 GLN C 1 1
3 6244 1 1 122 GLN CA C 8.820 -2.335 9.493 1.00 . A A . 215 GLN CA 1 1
3 6245 1 1 122 GLN CB C 9.096 -3.814 9.773 1.00 . A A . 215 GLN CB 1 1
3 6246 1 1 122 GLN CD C 10.583 -3.437 11.788 1.00 . A A . 215 GLN CD 1 1
3 6247 1 1 122 GLN CG C 9.341 -4.116 11.256 1.00 . A A . 215 GLN CG 1 1
3 6248 1 1 122 GLN H H 6.943 -2.653 10.500 1.00 . A A . 215 GLN H 1 1
3 6249 1 1 122 GLN HA H 9.597 -1.741 9.975 1.00 . A A . 215 GLN HA 1 1
3 6250 1 1 122 GLN HB2 H 8.244 -4.401 9.429 1.00 . A A . 215 GLN HB2 1 1
3 6251 1 1 122 GLN HB3 H 9.977 -4.119 9.207 1.00 . A A . 215 GLN HB3 1 1
3 6252 1 1 122 GLN HE21 H 9.492 -2.396 13.125 1.00 . A A . 215 GLN HE21 1 1
3 6253 1 1 122 GLN HE22 H 11.216 -2.117 13.152 1.00 . A A . 215 GLN HE22 1 1
3 6254 1 1 122 GLN HG2 H 8.487 -3.780 11.836 1.00 . A A . 215 GLN HG2 1 1
3 6255 1 1 122 GLN HG3 H 9.449 -5.190 11.387 1.00 . A A . 215 GLN HG3 1 1
3 6256 1 1 122 GLN N N 7.524 -1.945 10.053 1.00 . A A . 215 GLN N 1 1
3 6257 1 1 122 GLN NE2 N 10.415 -2.585 12.767 1.00 . A A . 215 GLN NE2 1 1
3 6258 1 1 122 GLN O O 9.916 -1.596 7.486 1.00 . A A . 215 GLN O 1 1
3 6259 1 1 122 GLN OE1 O 11.681 -3.688 11.325 1.00 . A A . 215 GLN OE1 1 1
3 6260 1 1 123 MET C C 7.927 -0.597 5.519 1.00 . A A . 216 MET C 1 1
3 6261 1 1 123 MET CA C 7.796 -2.088 5.822 1.00 . A A . 216 MET CA 1 1
3 6262 1 1 123 MET CB C 6.508 -2.624 5.188 1.00 . A A . 216 MET CB 1 1
3 6263 1 1 123 MET CE C 3.671 -4.406 5.086 1.00 . A A . 216 MET CE 1 1
3 6264 1 1 123 MET CG C 6.471 -4.145 5.061 1.00 . A A . 216 MET CG 1 1
3 6265 1 1 123 MET H H 6.980 -2.714 7.709 1.00 . A A . 216 MET H 1 1
3 6266 1 1 123 MET HA H 8.646 -2.599 5.371 1.00 . A A . 216 MET HA 1 1
3 6267 1 1 123 MET HB2 H 5.656 -2.291 5.778 1.00 . A A . 216 MET HB2 1 1
3 6268 1 1 123 MET HB3 H 6.420 -2.200 4.188 1.00 . A A . 216 MET HB3 1 1
3 6269 1 1 123 MET HE1 H 2.773 -4.804 4.612 1.00 . A A . 216 MET HE1 1 1
3 6270 1 1 123 MET HE2 H 3.818 -4.896 6.046 1.00 . A A . 216 MET HE2 1 1
3 6271 1 1 123 MET HE3 H 3.554 -3.334 5.241 1.00 . A A . 216 MET HE3 1 1
3 6272 1 1 123 MET HG2 H 7.403 -4.481 4.613 1.00 . A A . 216 MET HG2 1 1
3 6273 1 1 123 MET HG3 H 6.385 -4.588 6.049 1.00 . A A . 216 MET HG3 1 1
3 6274 1 1 123 MET N N 7.814 -2.332 7.265 1.00 . A A . 216 MET N 1 1
3 6275 1 1 123 MET O O 8.503 -0.216 4.496 1.00 . A A . 216 MET O 1 1
3 6276 1 1 123 MET SD S 5.096 -4.716 4.026 1.00 . A A . 216 MET SD 1 1
3 6277 1 1 124 CYS C C 8.961 2.168 6.253 1.00 . A A . 217 CYS C 1 1
3 6278 1 1 124 CYS CA C 7.510 1.692 6.214 1.00 . A A . 217 CYS CA 1 1
3 6279 1 1 124 CYS CB C 6.705 2.428 7.284 1.00 . A A . 217 CYS CB 1 1
3 6280 1 1 124 CYS H H 6.936 -0.106 7.230 1.00 . A A . 217 CYS H 1 1
3 6281 1 1 124 CYS HA H 7.095 1.944 5.238 1.00 . A A . 217 CYS HA 1 1
3 6282 1 1 124 CYS HB2 H 7.050 2.114 8.266 1.00 . A A . 217 CYS HB2 1 1
3 6283 1 1 124 CYS HB3 H 6.884 3.498 7.181 1.00 . A A . 217 CYS HB3 1 1
3 6284 1 1 124 CYS N N 7.412 0.247 6.402 1.00 . A A . 217 CYS N 1 1
3 6285 1 1 124 CYS O O 9.343 3.019 5.458 1.00 . A A . 217 CYS O 1 1
3 6286 1 1 124 CYS SG S 4.916 2.125 7.166 1.00 . A A . 217 CYS SG 1 1
3 6287 1 1 125 ILE C C 11.880 1.597 5.931 1.00 . A A . 218 ILE C 1 1
3 6288 1 1 125 ILE CA C 11.189 2.016 7.227 1.00 . A A . 218 ILE CA 1 1
3 6289 1 1 125 ILE CB C 11.944 1.369 8.457 1.00 . A A . 218 ILE CB 1 1
3 6290 1 1 125 ILE CD1 C 10.336 1.718 10.453 1.00 . A A . 218 ILE CD1 1 1
3 6291 1 1 125 ILE CG1 C 11.624 2.125 9.767 1.00 . A A . 218 ILE CG1 1 1
3 6292 1 1 125 ILE CG2 C 13.492 1.438 8.272 1.00 . A A . 218 ILE CG2 1 1
3 6293 1 1 125 ILE H H 9.422 0.919 7.799 1.00 . A A . 218 ILE H 1 1
3 6294 1 1 125 ILE HA H 11.252 3.101 7.306 1.00 . A A . 218 ILE HA 1 1
3 6295 1 1 125 ILE HB H 11.649 0.324 8.557 1.00 . A A . 218 ILE HB 1 1
3 6296 1 1 125 ILE HD11 H 10.308 0.634 10.579 1.00 . A A . 218 ILE HD11 1 1
3 6297 1 1 125 ILE HD12 H 10.282 2.196 11.433 1.00 . A A . 218 ILE HD12 1 1
3 6298 1 1 125 ILE HD13 H 9.483 2.038 9.855 1.00 . A A . 218 ILE HD13 1 1
3 6299 1 1 125 ILE HG12 H 12.442 1.951 10.467 1.00 . A A . 218 ILE HG12 1 1
3 6300 1 1 125 ILE HG13 H 11.588 3.193 9.553 1.00 . A A . 218 ILE HG13 1 1
3 6301 1 1 125 ILE HG21 H 13.990 1.066 9.169 1.00 . A A . 218 ILE HG21 1 1
3 6302 1 1 125 ILE HG22 H 13.792 0.812 7.429 1.00 . A A . 218 ILE HG22 1 1
3 6303 1 1 125 ILE HG23 H 13.801 2.468 8.086 1.00 . A A . 218 ILE HG23 1 1
3 6304 1 1 125 ILE N N 9.773 1.623 7.154 1.00 . A A . 218 ILE N 1 1
3 6305 1 1 125 ILE O O 12.576 2.402 5.305 1.00 . A A . 218 ILE O 1 1
3 6306 1 1 126 THR C C 11.979 0.672 3.085 1.00 . A A . 219 THR C 1 1
3 6307 1 1 126 THR CA C 12.317 -0.173 4.312 1.00 . A A . 219 THR CA 1 1
3 6308 1 1 126 THR CB C 11.867 -1.628 4.059 1.00 . A A . 219 THR CB 1 1
3 6309 1 1 126 THR CG2 C 12.715 -2.305 2.996 1.00 . A A . 219 THR CG2 1 1
3 6310 1 1 126 THR H H 11.088 -0.274 6.061 1.00 . A A . 219 THR H 1 1
3 6311 1 1 126 THR HA H 13.399 -0.158 4.456 1.00 . A A . 219 THR HA 1 1
3 6312 1 1 126 THR HB H 10.822 -1.633 3.750 1.00 . A A . 219 THR HB 1 1
3 6313 1 1 126 THR HG1 H 11.563 -3.218 5.159 1.00 . A A . 219 THR HG1 1 1
3 6314 1 1 126 THR HG21 H 13.764 -2.279 3.297 1.00 . A A . 219 THR HG21 1 1
3 6315 1 1 126 THR HG22 H 12.597 -1.789 2.043 1.00 . A A . 219 THR HG22 1 1
3 6316 1 1 126 THR HG23 H 12.398 -3.341 2.888 1.00 . A A . 219 THR HG23 1 1
3 6317 1 1 126 THR N N 11.681 0.351 5.521 1.00 . A A . 219 THR N 1 1
3 6318 1 1 126 THR O O 12.835 0.944 2.240 1.00 . A A . 219 THR O 1 1
3 6319 1 1 126 THR OG1 O 11.997 -2.370 5.272 1.00 . A A . 219 THR OG1 1 1
3 6320 1 1 127 GLN C C 10.858 3.348 1.968 1.00 . A A . 220 GLN C 1 1
3 6321 1 1 127 GLN CA C 10.327 1.930 1.855 1.00 . A A . 220 GLN CA 1 1
3 6322 1 1 127 GLN CB C 8.812 1.962 1.728 1.00 . A A . 220 GLN CB 1 1
3 6323 1 1 127 GLN CD C 8.860 0.337 -0.227 1.00 . A A . 220 GLN CD 1 1
3 6324 1 1 127 GLN CG C 8.233 0.684 1.112 1.00 . A A . 220 GLN CG 1 1
3 6325 1 1 127 GLN H H 10.041 0.858 3.687 1.00 . A A . 220 GLN H 1 1
3 6326 1 1 127 GLN HA H 10.742 1.501 0.946 1.00 . A A . 220 GLN HA 1 1
3 6327 1 1 127 GLN HB2 H 8.375 2.112 2.715 1.00 . A A . 220 GLN HB2 1 1
3 6328 1 1 127 GLN HB3 H 8.540 2.815 1.108 1.00 . A A . 220 GLN HB3 1 1
3 6329 1 1 127 GLN HE21 H 9.431 -1.455 0.470 1.00 . A A . 220 GLN HE21 1 1
3 6330 1 1 127 GLN HE22 H 9.846 -1.115 -1.189 1.00 . A A . 220 GLN HE22 1 1
3 6331 1 1 127 GLN HG2 H 8.401 -0.143 1.798 1.00 . A A . 220 GLN HG2 1 1
3 6332 1 1 127 GLN HG3 H 7.162 0.809 0.974 1.00 . A A . 220 GLN HG3 1 1
3 6333 1 1 127 GLN N N 10.732 1.103 2.982 1.00 . A A . 220 GLN N 1 1
3 6334 1 1 127 GLN NE2 N 9.428 -0.837 -0.320 1.00 . A A . 220 GLN NE2 1 1
3 6335 1 1 127 GLN O O 11.300 3.906 0.978 1.00 . A A . 220 GLN O 1 1
3 6336 1 1 127 GLN OE1 O 8.842 1.123 -1.161 1.00 . A A . 220 GLN OE1 1 1
3 6337 1 1 128 TYR C C 12.768 5.430 2.881 1.00 . A A . 221 TYR C 1 1
3 6338 1 1 128 TYR CA C 11.326 5.290 3.352 1.00 . A A . 221 TYR CA 1 1
3 6339 1 1 128 TYR CB C 11.249 5.681 4.824 1.00 . A A . 221 TYR CB 1 1
3 6340 1 1 128 TYR CD1 C 11.498 8.203 4.625 1.00 . A A . 221 TYR CD1 1 1
3 6341 1 1 128 TYR CD2 C 13.154 6.968 5.887 1.00 . A A . 221 TYR CD2 1 1
3 6342 1 1 128 TYR CE1 C 12.184 9.413 4.903 1.00 . A A . 221 TYR CE1 1 1
3 6343 1 1 128 TYR CE2 C 13.845 8.171 6.154 1.00 . A A . 221 TYR CE2 1 1
3 6344 1 1 128 TYR CG C 11.974 6.971 5.121 1.00 . A A . 221 TYR CG 1 1
3 6345 1 1 128 TYR CZ C 13.351 9.384 5.667 1.00 . A A . 221 TYR CZ 1 1
3 6346 1 1 128 TYR H H 10.468 3.426 3.966 1.00 . A A . 221 TYR H 1 1
3 6347 1 1 128 TYR HA H 10.712 5.978 2.771 1.00 . A A . 221 TYR HA 1 1
3 6348 1 1 128 TYR HB2 H 10.205 5.778 5.111 1.00 . A A . 221 TYR HB2 1 1
3 6349 1 1 128 TYR HB3 H 11.699 4.890 5.422 1.00 . A A . 221 TYR HB3 1 1
3 6350 1 1 128 TYR HD1 H 10.608 8.229 4.018 1.00 . A A . 221 TYR HD1 1 1
3 6351 1 1 128 TYR HD2 H 13.540 6.034 6.269 1.00 . A A . 221 TYR HD2 1 1
3 6352 1 1 128 TYR HE1 H 11.809 10.349 4.522 1.00 . A A . 221 TYR HE1 1 1
3 6353 1 1 128 TYR HE2 H 14.751 8.155 6.736 1.00 . A A . 221 TYR HE2 1 1
3 6354 1 1 128 TYR HH H 13.658 11.306 5.484 1.00 . A A . 221 TYR HH 1 1
3 6355 1 1 128 TYR N N 10.837 3.926 3.159 1.00 . A A . 221 TYR N 1 1
3 6356 1 1 128 TYR O O 13.132 6.427 2.263 1.00 . A A . 221 TYR O 1 1
3 6357 1 1 128 TYR OH O 14.023 10.547 5.946 1.00 . A A . 221 TYR OH 1 1
3 6358 1 1 129 GLN C C 15.102 4.554 1.210 1.00 . A A . 222 GLN C 1 1
3 6359 1 1 129 GLN CA C 14.987 4.463 2.735 1.00 . A A . 222 GLN CA 1 1
3 6360 1 1 129 GLN CB C 15.714 3.216 3.244 1.00 . A A . 222 GLN CB 1 1
3 6361 1 1 129 GLN CD C 16.423 1.870 5.260 1.00 . A A . 222 GLN CD 1 1
3 6362 1 1 129 GLN CG C 15.861 3.182 4.764 1.00 . A A . 222 GLN CG 1 1
3 6363 1 1 129 GLN H H 13.252 3.618 3.672 1.00 . A A . 222 GLN H 1 1
3 6364 1 1 129 GLN HA H 15.461 5.346 3.164 1.00 . A A . 222 GLN HA 1 1
3 6365 1 1 129 GLN HB2 H 15.159 2.336 2.922 1.00 . A A . 222 GLN HB2 1 1
3 6366 1 1 129 GLN HB3 H 16.707 3.181 2.797 1.00 . A A . 222 GLN HB3 1 1
3 6367 1 1 129 GLN HE21 H 17.966 2.817 6.134 1.00 . A A . 222 GLN HE21 1 1
3 6368 1 1 129 GLN HE22 H 17.931 1.079 6.306 1.00 . A A . 222 GLN HE22 1 1
3 6369 1 1 129 GLN HG2 H 16.521 3.990 5.073 1.00 . A A . 222 GLN HG2 1 1
3 6370 1 1 129 GLN HG3 H 14.888 3.335 5.223 1.00 . A A . 222 GLN HG3 1 1
3 6371 1 1 129 GLN N N 13.589 4.428 3.156 1.00 . A A . 222 GLN N 1 1
3 6372 1 1 129 GLN NE2 N 17.528 1.932 5.956 1.00 . A A . 222 GLN NE2 1 1
3 6373 1 1 129 GLN O O 15.962 5.261 0.687 1.00 . A A . 222 GLN O 1 1
3 6374 1 1 129 GLN OE1 O 15.864 0.814 5.022 1.00 . A A . 222 GLN OE1 1 1
3 6375 1 1 130 ARG C C 13.710 5.214 -1.487 1.00 . A A . 223 ARG C 1 1
3 6376 1 1 130 ARG CA C 14.235 3.884 -0.971 1.00 . A A . 223 ARG CA 1 1
3 6377 1 1 130 ARG CB C 13.347 2.775 -1.539 1.00 . A A . 223 ARG CB 1 1
3 6378 1 1 130 ARG CD C 12.720 0.386 -1.666 1.00 . A A . 223 ARG CD 1 1
3 6379 1 1 130 ARG CG C 13.786 1.370 -1.205 1.00 . A A . 223 ARG CG 1 1
3 6380 1 1 130 ARG CZ C 11.729 0.850 -3.917 1.00 . A A . 223 ARG CZ 1 1
3 6381 1 1 130 ARG H H 13.531 3.290 0.969 1.00 . A A . 223 ARG H 1 1
3 6382 1 1 130 ARG HA H 15.258 3.752 -1.328 1.00 . A A . 223 ARG HA 1 1
3 6383 1 1 130 ARG HB2 H 12.333 2.905 -1.159 1.00 . A A . 223 ARG HB2 1 1
3 6384 1 1 130 ARG HB3 H 13.318 2.881 -2.622 1.00 . A A . 223 ARG HB3 1 1
3 6385 1 1 130 ARG HD2 H 12.947 -0.598 -1.255 1.00 . A A . 223 ARG HD2 1 1
3 6386 1 1 130 ARG HD3 H 11.756 0.716 -1.277 1.00 . A A . 223 ARG HD3 1 1
3 6387 1 1 130 ARG HE H 13.380 -0.246 -3.587 1.00 . A A . 223 ARG HE 1 1
3 6388 1 1 130 ARG HG2 H 14.732 1.150 -1.700 1.00 . A A . 223 ARG HG2 1 1
3 6389 1 1 130 ARG HG3 H 13.912 1.274 -0.128 1.00 . A A . 223 ARG HG3 1 1
3 6390 1 1 130 ARG HH11 H 10.622 1.689 -2.451 1.00 . A A . 223 ARG HH11 1 1
3 6391 1 1 130 ARG HH12 H 10.061 1.970 -4.073 1.00 . A A . 223 ARG HH12 1 1
3 6392 1 1 130 ARG HH21 H 12.567 0.164 -5.607 1.00 . A A . 223 ARG HH21 1 1
3 6393 1 1 130 ARG HH22 H 11.113 1.105 -5.806 1.00 . A A . 223 ARG HH22 1 1
3 6394 1 1 130 ARG N N 14.228 3.854 0.497 1.00 . A A . 223 ARG N 1 1
3 6395 1 1 130 ARG NE N 12.654 0.288 -3.139 1.00 . A A . 223 ARG NE 1 1
3 6396 1 1 130 ARG NH1 N 10.733 1.557 -3.445 1.00 . A A . 223 ARG NH1 1 1
3 6397 1 1 130 ARG NH2 N 11.812 0.693 -5.209 1.00 . A A . 223 ARG NH2 1 1
3 6398 1 1 130 ARG O O 14.270 5.797 -2.409 1.00 . A A . 223 ARG O 1 1
3 6399 1 1 131 GLU C C 12.962 8.093 -1.111 1.00 . A A . 224 GLU C 1 1
3 6400 1 1 131 GLU CA C 12.000 6.935 -1.310 1.00 . A A . 224 GLU CA 1 1
3 6401 1 1 131 GLU CB C 10.726 7.203 -0.505 1.00 . A A . 224 GLU CB 1 1
3 6402 1 1 131 GLU CD C 9.102 6.262 -2.216 1.00 . A A . 224 GLU CD 1 1
3 6403 1 1 131 GLU CG C 9.592 6.231 -0.775 1.00 . A A . 224 GLU CG 1 1
3 6404 1 1 131 GLU H H 12.196 5.161 -0.130 1.00 . A A . 224 GLU H 1 1
3 6405 1 1 131 GLU HA H 11.745 6.877 -2.370 1.00 . A A . 224 GLU HA 1 1
3 6406 1 1 131 GLU HB2 H 10.971 7.166 0.556 1.00 . A A . 224 GLU HB2 1 1
3 6407 1 1 131 GLU HB3 H 10.378 8.205 -0.738 1.00 . A A . 224 GLU HB3 1 1
3 6408 1 1 131 GLU HG2 H 9.922 5.223 -0.543 1.00 . A A . 224 GLU HG2 1 1
3 6409 1 1 131 GLU HG3 H 8.763 6.480 -0.116 1.00 . A A . 224 GLU HG3 1 1
3 6410 1 1 131 GLU N N 12.624 5.683 -0.892 1.00 . A A . 224 GLU N 1 1
3 6411 1 1 131 GLU O O 13.061 8.970 -1.951 1.00 . A A . 224 GLU O 1 1
3 6412 1 1 131 GLU OE1 O 9.081 7.348 -2.833 1.00 . A A . 224 GLU OE1 1 1
3 6413 1 1 131 GLU OE2 O 8.725 5.181 -2.731 1.00 . A A . 224 GLU OE2 1 1
3 6414 1 1 132 SER C C 15.689 9.239 -0.830 1.00 . A A . 225 SER C 1 1
3 6415 1 1 132 SER CA C 14.634 9.165 0.269 1.00 . A A . 225 SER CA 1 1
3 6416 1 1 132 SER CB C 15.307 8.955 1.622 1.00 . A A . 225 SER CB 1 1
3 6417 1 1 132 SER H H 13.579 7.346 0.676 1.00 . A A . 225 SER H 1 1
3 6418 1 1 132 SER HA H 14.094 10.112 0.289 1.00 . A A . 225 SER HA 1 1
3 6419 1 1 132 SER HB2 H 15.879 8.028 1.601 1.00 . A A . 225 SER HB2 1 1
3 6420 1 1 132 SER HB3 H 15.977 9.790 1.821 1.00 . A A . 225 SER HB3 1 1
3 6421 1 1 132 SER HG H 13.843 8.057 2.562 1.00 . A A . 225 SER HG 1 1
3 6422 1 1 132 SER N N 13.685 8.093 -0.003 1.00 . A A . 225 SER N 1 1
3 6423 1 1 132 SER O O 16.019 10.317 -1.298 1.00 . A A . 225 SER O 1 1
3 6424 1 1 132 SER OG O 14.340 8.884 2.654 1.00 . A A . 225 SER OG 1 1
3 6425 1 1 133 GLN C C 16.633 8.596 -3.624 1.00 . A A . 226 GLN C 1 1
3 6426 1 1 133 GLN CA C 17.217 8.067 -2.316 1.00 . A A . 226 GLN CA 1 1
3 6427 1 1 133 GLN CB C 17.732 6.640 -2.520 1.00 . A A . 226 GLN CB 1 1
3 6428 1 1 133 GLN CD C 18.793 4.618 -1.439 1.00 . A A . 226 GLN CD 1 1
3 6429 1 1 133 GLN CG C 18.540 6.110 -1.342 1.00 . A A . 226 GLN CG 1 1
3 6430 1 1 133 GLN H H 15.892 7.217 -0.860 1.00 . A A . 226 GLN H 1 1
3 6431 1 1 133 GLN HA H 18.050 8.708 -2.029 1.00 . A A . 226 GLN HA 1 1
3 6432 1 1 133 GLN HB2 H 16.879 5.982 -2.684 1.00 . A A . 226 GLN HB2 1 1
3 6433 1 1 133 GLN HB3 H 18.359 6.616 -3.412 1.00 . A A . 226 GLN HB3 1 1
3 6434 1 1 133 GLN HE21 H 18.757 4.456 0.561 1.00 . A A . 226 GLN HE21 1 1
3 6435 1 1 133 GLN HE22 H 19.043 2.978 -0.326 1.00 . A A . 226 GLN HE22 1 1
3 6436 1 1 133 GLN HG2 H 19.495 6.631 -1.304 1.00 . A A . 226 GLN HG2 1 1
3 6437 1 1 133 GLN HG3 H 18.001 6.310 -0.419 1.00 . A A . 226 GLN HG3 1 1
3 6438 1 1 133 GLN N N 16.204 8.094 -1.258 1.00 . A A . 226 GLN N 1 1
3 6439 1 1 133 GLN NE2 N 18.872 3.967 -0.308 1.00 . A A . 226 GLN NE2 1 1
3 6440 1 1 133 GLN O O 17.286 9.348 -4.349 1.00 . A A . 226 GLN O 1 1
3 6441 1 1 133 GLN OE1 O 18.906 4.061 -2.516 1.00 . A A . 226 GLN OE1 1 1
3 6442 1 1 134 ALA C C 14.506 10.191 -5.073 1.00 . A A . 227 ALA C 1 1
3 6443 1 1 134 ALA CA C 14.719 8.672 -5.123 1.00 . A A . 227 ALA CA 1 1
3 6444 1 1 134 ALA CB C 13.374 7.946 -5.274 1.00 . A A . 227 ALA CB 1 1
3 6445 1 1 134 ALA H H 14.899 7.585 -3.291 1.00 . A A . 227 ALA H 1 1
3 6446 1 1 134 ALA HA H 15.343 8.437 -5.986 1.00 . A A . 227 ALA HA 1 1
3 6447 1 1 134 ALA HB1 H 12.901 8.251 -6.207 1.00 . A A . 227 ALA HB1 1 1
3 6448 1 1 134 ALA HB2 H 13.538 6.869 -5.288 1.00 . A A . 227 ALA HB2 1 1
3 6449 1 1 134 ALA HB3 H 12.718 8.201 -4.441 1.00 . A A . 227 ALA HB3 1 1
3 6450 1 1 134 ALA N N 15.397 8.214 -3.916 1.00 . A A . 227 ALA N 1 1
3 6451 1 1 134 ALA O O 14.543 10.870 -6.100 1.00 . A A . 227 ALA O 1 1
3 6452 1 1 135 TYR C C 15.349 12.956 -3.764 1.00 . A A . 228 TYR C 1 1
3 6453 1 1 135 TYR CA C 14.060 12.148 -3.718 1.00 . A A . 228 TYR CA 1 1
3 6454 1 1 135 TYR CB C 13.261 12.435 -2.451 1.00 . A A . 228 TYR CB 1 1
3 6455 1 1 135 TYR CD1 C 11.112 11.255 -3.144 1.00 . A A . 228 TYR CD1 1 1
3 6456 1 1 135 TYR CD2 C 11.009 13.624 -2.637 1.00 . A A . 228 TYR CD2 1 1
3 6457 1 1 135 TYR CE1 C 9.735 11.252 -3.447 1.00 . A A . 228 TYR CE1 1 1
3 6458 1 1 135 TYR CE2 C 9.615 13.620 -2.943 1.00 . A A . 228 TYR CE2 1 1
3 6459 1 1 135 TYR CG C 11.771 12.439 -2.742 1.00 . A A . 228 TYR CG 1 1
3 6460 1 1 135 TYR CZ C 9.002 12.429 -3.354 1.00 . A A . 228 TYR CZ 1 1
3 6461 1 1 135 TYR H H 14.231 10.120 -3.060 1.00 . A A . 228 TYR H 1 1
3 6462 1 1 135 TYR HA H 13.453 12.479 -4.547 1.00 . A A . 228 TYR HA 1 1
3 6463 1 1 135 TYR HB2 H 13.486 11.675 -1.702 1.00 . A A . 228 TYR HB2 1 1
3 6464 1 1 135 TYR HB3 H 13.551 13.411 -2.062 1.00 . A A . 228 TYR HB3 1 1
3 6465 1 1 135 TYR HD1 H 11.668 10.336 -3.231 1.00 . A A . 228 TYR HD1 1 1
3 6466 1 1 135 TYR HD2 H 11.486 14.546 -2.328 1.00 . A A . 228 TYR HD2 1 1
3 6467 1 1 135 TYR HE1 H 9.255 10.333 -3.758 1.00 . A A . 228 TYR HE1 1 1
3 6468 1 1 135 TYR HE2 H 9.034 14.530 -2.864 1.00 . A A . 228 TYR HE2 1 1
3 6469 1 1 135 TYR HH H 7.381 11.520 -3.942 1.00 . A A . 228 TYR HH 1 1
3 6470 1 1 135 TYR N N 14.274 10.718 -3.882 1.00 . A A . 228 TYR N 1 1
3 6471 1 1 135 TYR O O 15.348 14.069 -4.272 1.00 . A A . 228 TYR O 1 1
3 6472 1 1 135 TYR OH O 7.676 12.396 -3.679 1.00 . A A . 228 TYR OH 1 1
3 6473 1 1 136 TYR C C 18.108 13.301 -4.839 1.00 . A A . 229 TYR C 1 1
3 6474 1 1 136 TYR CA C 17.726 13.120 -3.372 1.00 . A A . 229 TYR CA 1 1
3 6475 1 1 136 TYR CB C 18.848 12.364 -2.651 1.00 . A A . 229 TYR CB 1 1
3 6476 1 1 136 TYR CD1 C 18.991 13.768 -0.530 1.00 . A A . 229 TYR CD1 1 1
3 6477 1 1 136 TYR CD2 C 18.628 11.384 -0.312 1.00 . A A . 229 TYR CD2 1 1
3 6478 1 1 136 TYR CE1 C 18.974 13.899 0.887 1.00 . A A . 229 TYR CE1 1 1
3 6479 1 1 136 TYR CE2 C 18.608 11.513 1.105 1.00 . A A . 229 TYR CE2 1 1
3 6480 1 1 136 TYR CG C 18.818 12.508 -1.141 1.00 . A A . 229 TYR CG 1 1
3 6481 1 1 136 TYR CZ C 18.785 12.770 1.687 1.00 . A A . 229 TYR CZ 1 1
3 6482 1 1 136 TYR H H 16.425 11.496 -2.833 1.00 . A A . 229 TYR H 1 1
3 6483 1 1 136 TYR HA H 17.616 14.108 -2.926 1.00 . A A . 229 TYR HA 1 1
3 6484 1 1 136 TYR HB2 H 18.793 11.307 -2.912 1.00 . A A . 229 TYR HB2 1 1
3 6485 1 1 136 TYR HB3 H 19.802 12.754 -3.005 1.00 . A A . 229 TYR HB3 1 1
3 6486 1 1 136 TYR HD1 H 19.148 14.646 -1.145 1.00 . A A . 229 TYR HD1 1 1
3 6487 1 1 136 TYR HD2 H 18.488 10.414 -0.757 1.00 . A A . 229 TYR HD2 1 1
3 6488 1 1 136 TYR HE1 H 19.108 14.868 1.346 1.00 . A A . 229 TYR HE1 1 1
3 6489 1 1 136 TYR HE2 H 18.457 10.644 1.725 1.00 . A A . 229 TYR HE2 1 1
3 6490 1 1 136 TYR HH H 18.633 12.062 3.501 1.00 . A A . 229 TYR HH 1 1
3 6491 1 1 136 TYR N N 16.452 12.410 -3.276 1.00 . A A . 229 TYR N 1 1
3 6492 1 1 136 TYR O O 18.505 14.378 -5.250 1.00 . A A . 229 TYR O 1 1
3 6493 1 1 136 TYR OH O 18.779 12.895 3.053 1.00 . A A . 229 TYR OH 1 1
3 6494 1 1 137 GLN C C 17.383 13.120 -7.940 1.00 . A A . 230 GLN C 1 1
3 6495 1 1 137 GLN CA C 18.371 12.344 -7.052 1.00 . A A . 230 GLN CA 1 1
3 6496 1 1 137 GLN CB C 18.659 10.943 -7.624 1.00 . A A . 230 GLN CB 1 1
3 6497 1 1 137 GLN CD C 16.692 10.113 -9.005 1.00 . A A . 230 GLN CD 1 1
3 6498 1 1 137 GLN CG C 17.464 9.994 -7.705 1.00 . A A . 230 GLN CG 1 1
3 6499 1 1 137 GLN H H 17.625 11.373 -5.279 1.00 . A A . 230 GLN H 1 1
3 6500 1 1 137 GLN HA H 19.312 12.895 -7.085 1.00 . A A . 230 GLN HA 1 1
3 6501 1 1 137 GLN HB2 H 19.084 11.054 -8.622 1.00 . A A . 230 GLN HB2 1 1
3 6502 1 1 137 GLN HB3 H 19.414 10.476 -6.993 1.00 . A A . 230 GLN HB3 1 1
3 6503 1 1 137 GLN HE21 H 15.033 10.647 -8.001 1.00 . A A . 230 GLN HE21 1 1
3 6504 1 1 137 GLN HE22 H 14.896 10.552 -9.748 1.00 . A A . 230 GLN HE22 1 1
3 6505 1 1 137 GLN HG2 H 17.825 8.971 -7.615 1.00 . A A . 230 GLN HG2 1 1
3 6506 1 1 137 GLN HG3 H 16.797 10.193 -6.876 1.00 . A A . 230 GLN HG3 1 1
3 6507 1 1 137 GLN N N 17.978 12.252 -5.641 1.00 . A A . 230 GLN N 1 1
3 6508 1 1 137 GLN NE2 N 15.440 10.462 -8.910 1.00 . A A . 230 GLN NE2 1 1
3 6509 1 1 137 GLN O O 17.705 13.430 -9.078 1.00 . A A . 230 GLN O 1 1
3 6510 1 1 137 GLN OE1 O 17.220 9.879 -10.077 1.00 . A A . 230 GLN OE1 1 1
3 6511 1 1 138 ARG C C 15.247 15.707 -7.816 1.00 . A A . 231 ARG C 1 1
3 6512 1 1 138 ARG CA C 15.225 14.236 -8.226 1.00 . A A . 231 ARG CA 1 1
3 6513 1 1 138 ARG CB C 13.796 13.668 -8.109 1.00 . A A . 231 ARG CB 1 1
3 6514 1 1 138 ARG CD C 11.842 13.140 -6.639 1.00 . A A . 231 ARG CD 1 1
3 6515 1 1 138 ARG CG C 13.067 14.021 -6.829 1.00 . A A . 231 ARG CG 1 1
3 6516 1 1 138 ARG CZ C 9.780 14.414 -7.212 1.00 . A A . 231 ARG CZ 1 1
3 6517 1 1 138 ARG H H 15.950 13.175 -6.491 1.00 . A A . 231 ARG H 1 1
3 6518 1 1 138 ARG HA H 15.518 14.181 -9.275 1.00 . A A . 231 ARG HA 1 1
3 6519 1 1 138 ARG HB2 H 13.207 14.041 -8.946 1.00 . A A . 231 ARG HB2 1 1
3 6520 1 1 138 ARG HB3 H 13.844 12.584 -8.186 1.00 . A A . 231 ARG HB3 1 1
3 6521 1 1 138 ARG HD2 H 12.126 12.109 -6.857 1.00 . A A . 231 ARG HD2 1 1
3 6522 1 1 138 ARG HD3 H 11.519 13.199 -5.598 1.00 . A A . 231 ARG HD3 1 1
3 6523 1 1 138 ARG HE H 10.679 13.076 -8.413 1.00 . A A . 231 ARG HE 1 1
3 6524 1 1 138 ARG HG2 H 13.737 13.869 -6.001 1.00 . A A . 231 ARG HG2 1 1
3 6525 1 1 138 ARG HG3 H 12.763 15.067 -6.853 1.00 . A A . 231 ARG HG3 1 1
3 6526 1 1 138 ARG HH11 H 10.466 14.877 -5.380 1.00 . A A . 231 ARG HH11 1 1
3 6527 1 1 138 ARG HH12 H 9.016 15.710 -5.870 1.00 . A A . 231 ARG HH12 1 1
3 6528 1 1 138 ARG HH21 H 8.836 14.188 -8.968 1.00 . A A . 231 ARG HH21 1 1
3 6529 1 1 138 ARG HH22 H 8.117 15.325 -7.860 1.00 . A A . 231 ARG HH22 1 1
3 6530 1 1 138 ARG N N 16.196 13.451 -7.433 1.00 . A A . 231 ARG N 1 1
3 6531 1 1 138 ARG NE N 10.725 13.529 -7.517 1.00 . A A . 231 ARG NE 1 1
3 6532 1 1 138 ARG NH1 N 9.750 15.050 -6.066 1.00 . A A . 231 ARG NH1 1 1
3 6533 1 1 138 ARG NH2 N 8.838 14.659 -8.080 1.00 . A A . 231 ARG NH2 1 1
3 6534 1 1 138 ARG O O 14.470 16.508 -8.332 1.00 . A A . 231 ARG O 1 1
3 6535 1 1 139 GLY C C 17.611 17.735 -5.885 1.00 . A A . 232 GLY C 1 1
3 6536 1 1 139 GLY CA C 16.218 17.409 -6.382 1.00 . A A . 232 GLY CA 1 1
3 6537 1 1 139 GLY H H 16.754 15.354 -6.494 1.00 . A A . 232 GLY H 1 1
3 6538 1 1 139 GLY HA2 H 15.958 18.108 -7.176 1.00 . A A . 232 GLY HA2 1 1
3 6539 1 1 139 GLY HA3 H 15.516 17.532 -5.559 1.00 . A A . 232 GLY HA3 1 1
3 6540 1 1 139 GLY N N 16.127 16.046 -6.884 1.00 . A A . 232 GLY N 1 1
3 6541 1 1 139 GLY O O 17.769 18.354 -4.837 1.00 . A A . 232 GLY O 1 1
3 6542 1 1 140 ALA C C 20.425 18.929 -6.794 1.00 . A A . 233 ALA C 1 1
3 6543 1 1 140 ALA CA C 20.012 17.540 -6.298 1.00 . A A . 233 ALA CA 1 1
3 6544 1 1 140 ALA CB C 20.898 16.454 -6.939 1.00 . A A . 233 ALA CB 1 1
3 6545 1 1 140 ALA H H 18.416 16.802 -7.485 1.00 . A A . 233 ALA H 1 1
3 6546 1 1 140 ALA HA H 20.129 17.507 -5.215 1.00 . A A . 233 ALA HA 1 1
3 6547 1 1 140 ALA HB1 H 20.597 15.472 -6.574 1.00 . A A . 233 ALA HB1 1 1
3 6548 1 1 140 ALA HB2 H 20.794 16.492 -8.023 1.00 . A A . 233 ALA HB2 1 1
3 6549 1 1 140 ALA HB3 H 21.939 16.638 -6.671 1.00 . A A . 233 ALA HB3 1 1
3 6550 1 1 140 ALA N N 18.612 17.300 -6.640 1.00 . A A . 233 ALA N 1 1
3 6551 1 1 140 ALA O O 19.789 19.412 -7.757 1.00 . A A . 233 ALA O 1 1
3 6552 1 1 140 ALA OXT O 21.377 19.502 -6.227 1.00 . A A . 233 ALA OXT 1 1
4 6553 1 1 1 GLY C C -85.428 38.989 -29.772 1.00 . A A . 94 GLY C 1 1
4 6554 1 1 1 GLY CA C -86.690 38.219 -29.508 1.00 . A A . 94 GLY CA 1 1
4 6555 1 1 1 GLY H1 H -88.120 37.197 -30.560 1.00 . A A . 94 GLY H1 1 1
4 6556 1 1 1 GLY H2 H -87.494 38.491 -31.369 1.00 . A A . 94 GLY H2 1 1
4 6557 1 1 1 GLY H3 H -86.612 37.109 -31.224 1.00 . A A . 94 GLY H3 1 1
4 6558 1 1 1 GLY HA2 H -87.409 38.877 -29.022 1.00 . A A . 94 GLY HA2 1 1
4 6559 1 1 1 GLY HA3 H -86.465 37.381 -28.853 1.00 . A A . 94 GLY HA3 1 1
4 6560 1 1 1 GLY N N -87.275 37.713 -30.765 1.00 . A A . 94 GLY N 1 1
4 6561 1 1 1 GLY O O -84.808 38.777 -30.803 1.00 . A A . 94 GLY O 1 1
4 6562 1 1 2 GLN C C -83.459 41.165 -27.643 1.00 . A A . 95 GLN C 1 1
4 6563 1 1 2 GLN CA C -83.870 40.720 -29.038 1.00 . A A . 95 GLN CA 1 1
4 6564 1 1 2 GLN CB C -84.195 41.940 -29.927 1.00 . A A . 95 GLN CB 1 1
4 6565 1 1 2 GLN CD C -86.686 42.391 -30.287 1.00 . A A . 95 GLN CD 1 1
4 6566 1 1 2 GLN CG C -85.433 42.755 -29.496 1.00 . A A . 95 GLN CG 1 1
4 6567 1 1 2 GLN H H -85.589 40.012 -28.017 1.00 . A A . 95 GLN H 1 1
4 6568 1 1 2 GLN HA H -83.062 40.143 -29.490 1.00 . A A . 95 GLN HA 1 1
4 6569 1 1 2 GLN HB2 H -83.330 42.603 -29.928 1.00 . A A . 95 GLN HB2 1 1
4 6570 1 1 2 GLN HB3 H -84.351 41.592 -30.949 1.00 . A A . 95 GLN HB3 1 1
4 6571 1 1 2 GLN HE21 H -86.542 44.087 -31.354 1.00 . A A . 95 GLN HE21 1 1
4 6572 1 1 2 GLN HE22 H -87.892 43.050 -31.740 1.00 . A A . 95 GLN HE22 1 1
4 6573 1 1 2 GLN HG2 H -85.624 42.597 -28.435 1.00 . A A . 95 GLN HG2 1 1
4 6574 1 1 2 GLN HG3 H -85.224 43.812 -29.655 1.00 . A A . 95 GLN HG3 1 1
4 6575 1 1 2 GLN N N -85.049 39.881 -28.867 1.00 . A A . 95 GLN N 1 1
4 6576 1 1 2 GLN NE2 N -87.066 43.244 -31.200 1.00 . A A . 95 GLN NE2 1 1
4 6577 1 1 2 GLN O O -84.236 41.012 -26.701 1.00 . A A . 95 GLN O 1 1
4 6578 1 1 2 GLN OE1 O -87.298 41.349 -30.073 1.00 . A A . 95 GLN OE1 1 1
4 6579 1 1 3 GLY C C -80.888 41.130 -25.564 1.00 . A A . 96 GLY C 1 1
4 6580 1 1 3 GLY CA C -81.771 42.171 -26.224 1.00 . A A . 96 GLY CA 1 1
4 6581 1 1 3 GLY H H -81.665 41.819 -28.318 1.00 . A A . 96 GLY H 1 1
4 6582 1 1 3 GLY HA2 H -81.191 43.083 -26.367 1.00 . A A . 96 GLY HA2 1 1
4 6583 1 1 3 GLY HA3 H -82.614 42.391 -25.568 1.00 . A A . 96 GLY HA3 1 1
4 6584 1 1 3 GLY N N -82.261 41.715 -27.516 1.00 . A A . 96 GLY N 1 1
4 6585 1 1 3 GLY O O -80.661 40.059 -26.118 1.00 . A A . 96 GLY O 1 1
4 6586 1 1 4 GLY C C -78.040 40.811 -24.092 1.00 . A A . 97 GLY C 1 1
4 6587 1 1 4 GLY CA C -79.478 40.567 -23.670 1.00 . A A . 97 GLY CA 1 1
4 6588 1 1 4 GLY H H -80.612 42.342 -23.967 1.00 . A A . 97 GLY H 1 1
4 6589 1 1 4 GLY HA2 H -79.572 40.744 -22.598 1.00 . A A . 97 GLY HA2 1 1
4 6590 1 1 4 GLY HA3 H -79.742 39.529 -23.881 1.00 . A A . 97 GLY HA3 1 1
4 6591 1 1 4 GLY N N -80.383 41.457 -24.383 1.00 . A A . 97 GLY N 1 1
4 6592 1 1 4 GLY O O -77.790 41.490 -25.083 1.00 . A A . 97 GLY O 1 1
4 6593 1 1 5 THR C C -74.888 39.328 -22.959 1.00 . A A . 98 THR C 1 1
4 6594 1 1 5 THR CA C -75.671 40.435 -23.655 1.00 . A A . 98 THR CA 1 1
4 6595 1 1 5 THR CB C -75.140 41.834 -23.203 1.00 . A A . 98 THR CB 1 1
4 6596 1 1 5 THR CG2 C -75.146 41.992 -21.685 1.00 . A A . 98 THR CG2 1 1
4 6597 1 1 5 THR H H -77.331 39.724 -22.528 1.00 . A A . 98 THR H 1 1
4 6598 1 1 5 THR HA H -75.532 40.342 -24.732 1.00 . A A . 98 THR HA 1 1
4 6599 1 1 5 THR HB H -75.773 42.606 -23.638 1.00 . A A . 98 THR HB 1 1
4 6600 1 1 5 THR HG1 H -73.614 42.952 -23.688 1.00 . A A . 98 THR HG1 1 1
4 6601 1 1 5 THR HG21 H -76.150 41.822 -21.300 1.00 . A A . 98 THR HG21 1 1
4 6602 1 1 5 THR HG22 H -74.835 43.003 -21.429 1.00 . A A . 98 THR HG22 1 1
4 6603 1 1 5 THR HG23 H -74.459 41.283 -21.233 1.00 . A A . 98 THR HG23 1 1
4 6604 1 1 5 THR N N -77.090 40.272 -23.341 1.00 . A A . 98 THR N 1 1
4 6605 1 1 5 THR O O -75.373 38.730 -21.994 1.00 . A A . 98 THR O 1 1
4 6606 1 1 5 THR OG1 O -73.801 42.010 -23.672 1.00 . A A . 98 THR OG1 1 1
4 6607 1 1 6 HIS C C -71.368 38.262 -23.256 1.00 . A A . 99 HIS C 1 1
4 6608 1 1 6 HIS CA C -72.826 38.018 -22.864 1.00 . A A . 99 HIS CA 1 1
4 6609 1 1 6 HIS CB C -73.266 36.626 -23.341 1.00 . A A . 99 HIS CB 1 1
4 6610 1 1 6 HIS CD2 C -71.463 34.765 -23.044 1.00 . A A . 99 HIS CD2 1 1
4 6611 1 1 6 HIS CE1 C -72.040 34.041 -21.082 1.00 . A A . 99 HIS CE1 1 1
4 6612 1 1 6 HIS CG C -72.538 35.507 -22.665 1.00 . A A . 99 HIS CG 1 1
4 6613 1 1 6 HIS H H -73.345 39.565 -24.248 1.00 . A A . 99 HIS H 1 1
4 6614 1 1 6 HIS HA H -72.909 38.063 -21.778 1.00 . A A . 99 HIS HA 1 1
4 6615 1 1 6 HIS HB2 H -74.334 36.510 -23.150 1.00 . A A . 99 HIS HB2 1 1
4 6616 1 1 6 HIS HB3 H -73.106 36.550 -24.417 1.00 . A A . 99 HIS HB3 1 1
4 6617 1 1 6 HIS HD1 H -73.644 35.336 -20.841 1.00 . A A . 99 HIS HD1 1 1
4 6618 1 1 6 HIS HD2 H -70.920 34.873 -23.977 1.00 . A A . 99 HIS HD2 1 1
4 6619 1 1 6 HIS HE1 H -72.053 33.480 -20.151 1.00 . A A . 99 HIS HE1 1 1
4 6620 1 1 6 HIS N N -73.687 39.047 -23.449 1.00 . A A . 99 HIS N 1 1
4 6621 1 1 6 HIS ND1 N -72.885 35.012 -21.405 1.00 . A A . 99 HIS ND1 1 1
4 6622 1 1 6 HIS NE2 N -71.182 33.875 -22.053 1.00 . A A . 99 HIS NE2 1 1
4 6623 1 1 6 HIS O O -70.917 37.789 -24.290 1.00 . A A . 99 HIS O 1 1
4 6624 1 1 7 SER C C -68.412 39.166 -21.445 1.00 . A A . 100 SER C 1 1
4 6625 1 1 7 SER CA C -69.233 39.305 -22.717 1.00 . A A . 100 SER CA 1 1
4 6626 1 1 7 SER CB C -69.095 40.725 -23.271 1.00 . A A . 100 SER CB 1 1
4 6627 1 1 7 SER H H -71.043 39.378 -21.591 1.00 . A A . 100 SER H 1 1
4 6628 1 1 7 SER HA H -68.853 38.602 -23.457 1.00 . A A . 100 SER HA 1 1
4 6629 1 1 7 SER HB2 H -69.707 40.821 -24.169 1.00 . A A . 100 SER HB2 1 1
4 6630 1 1 7 SER HB3 H -69.444 41.439 -22.525 1.00 . A A . 100 SER HB3 1 1
4 6631 1 1 7 SER HG H -67.701 41.887 -23.978 1.00 . A A . 100 SER HG 1 1
4 6632 1 1 7 SER N N -70.639 39.006 -22.438 1.00 . A A . 100 SER N 1 1
4 6633 1 1 7 SER O O -68.570 39.947 -20.511 1.00 . A A . 100 SER O 1 1
4 6634 1 1 7 SER OG O -67.744 41.007 -23.594 1.00 . A A . 100 SER OG 1 1
4 6635 1 1 8 GLN C C -65.486 37.081 -20.704 1.00 . A A . 101 GLN C 1 1
4 6636 1 1 8 GLN CA C -66.693 37.906 -20.251 1.00 . A A . 101 GLN CA 1 1
4 6637 1 1 8 GLN CB C -67.483 37.158 -19.156 1.00 . A A . 101 GLN CB 1 1
4 6638 1 1 8 GLN CD C -69.083 35.292 -18.572 1.00 . A A . 101 GLN CD 1 1
4 6639 1 1 8 GLN CG C -68.130 35.845 -19.604 1.00 . A A . 101 GLN CG 1 1
4 6640 1 1 8 GLN H H -67.466 37.534 -22.198 1.00 . A A . 101 GLN H 1 1
4 6641 1 1 8 GLN HA H -66.347 38.857 -19.848 1.00 . A A . 101 GLN HA 1 1
4 6642 1 1 8 GLN HB2 H -66.816 36.949 -18.322 1.00 . A A . 101 GLN HB2 1 1
4 6643 1 1 8 GLN HB3 H -68.275 37.817 -18.800 1.00 . A A . 101 GLN HB3 1 1
4 6644 1 1 8 GLN HE21 H -67.632 35.272 -17.186 1.00 . A A . 101 GLN HE21 1 1
4 6645 1 1 8 GLN HE22 H -69.196 34.693 -16.666 1.00 . A A . 101 GLN HE22 1 1
4 6646 1 1 8 GLN HG2 H -68.683 36.014 -20.526 1.00 . A A . 101 GLN HG2 1 1
4 6647 1 1 8 GLN HG3 H -67.347 35.114 -19.790 1.00 . A A . 101 GLN HG3 1 1
4 6648 1 1 8 GLN N N -67.550 38.158 -21.407 1.00 . A A . 101 GLN N 1 1
4 6649 1 1 8 GLN NE2 N -68.596 35.066 -17.383 1.00 . A A . 101 GLN NE2 1 1
4 6650 1 1 8 GLN O O -65.638 36.136 -21.476 1.00 . A A . 101 GLN O 1 1
4 6651 1 1 8 GLN OE1 O -70.249 35.065 -18.854 1.00 . A A . 101 GLN OE1 1 1
4 6652 1 1 9 TRP C C -62.008 37.026 -19.523 1.00 . A A . 102 TRP C 1 1
4 6653 1 1 9 TRP CA C -63.075 36.699 -20.558 1.00 . A A . 102 TRP CA 1 1
4 6654 1 1 9 TRP CB C -62.554 37.060 -21.951 1.00 . A A . 102 TRP CB 1 1
4 6655 1 1 9 TRP CD1 C -60.236 36.159 -22.576 1.00 . A A . 102 TRP CD1 1 1
4 6656 1 1 9 TRP CD2 C -61.886 34.708 -22.935 1.00 . A A . 102 TRP CD2 1 1
4 6657 1 1 9 TRP CE2 C -60.649 34.101 -23.304 1.00 . A A . 102 TRP CE2 1 1
4 6658 1 1 9 TRP CE3 C -63.076 33.965 -23.074 1.00 . A A . 102 TRP CE3 1 1
4 6659 1 1 9 TRP CG C -61.583 36.038 -22.466 1.00 . A A . 102 TRP CG 1 1
4 6660 1 1 9 TRP CH2 C -61.747 32.063 -23.930 1.00 . A A . 102 TRP CH2 1 1
4 6661 1 1 9 TRP CZ2 C -60.572 32.784 -23.800 1.00 . A A . 102 TRP CZ2 1 1
4 6662 1 1 9 TRP CZ3 C -63.005 32.637 -23.573 1.00 . A A . 102 TRP CZ3 1 1
4 6663 1 1 9 TRP H H -64.210 38.247 -19.631 1.00 . A A . 102 TRP H 1 1
4 6664 1 1 9 TRP HA H -63.294 35.631 -20.531 1.00 . A A . 102 TRP HA 1 1
4 6665 1 1 9 TRP HB2 H -63.396 37.115 -22.642 1.00 . A A . 102 TRP HB2 1 1
4 6666 1 1 9 TRP HB3 H -62.067 38.035 -21.913 1.00 . A A . 102 TRP HB3 1 1
4 6667 1 1 9 TRP HD1 H -59.678 37.046 -22.298 1.00 . A A . 102 TRP HD1 1 1
4 6668 1 1 9 TRP HE1 H -58.679 34.909 -23.235 1.00 . A A . 102 TRP HE1 1 1
4 6669 1 1 9 TRP HE3 H -64.029 34.398 -22.803 1.00 . A A . 102 TRP HE3 1 1
4 6670 1 1 9 TRP HH2 H -61.712 31.054 -24.316 1.00 . A A . 102 TRP HH2 1 1
4 6671 1 1 9 TRP HZ2 H -59.624 32.349 -24.078 1.00 . A A . 102 TRP HZ2 1 1
4 6672 1 1 9 TRP HZ3 H -63.910 32.057 -23.692 1.00 . A A . 102 TRP HZ3 1 1
4 6673 1 1 9 TRP N N -64.296 37.443 -20.237 1.00 . A A . 102 TRP N 1 1
4 6674 1 1 9 TRP NE1 N -59.668 35.023 -23.075 1.00 . A A . 102 TRP NE1 1 1
4 6675 1 1 9 TRP O O -61.982 38.137 -18.985 1.00 . A A . 102 TRP O 1 1
4 6676 1 1 10 ASN C C -58.912 37.102 -18.888 1.00 . A A . 103 ASN C 1 1
4 6677 1 1 10 ASN CA C -60.056 36.290 -18.278 1.00 . A A . 103 ASN CA 1 1
4 6678 1 1 10 ASN CB C -59.494 34.953 -17.795 1.00 . A A . 103 ASN CB 1 1
4 6679 1 1 10 ASN CG C -58.498 35.125 -16.679 1.00 . A A . 103 ASN CG 1 1
4 6680 1 1 10 ASN H H -61.178 35.191 -19.722 1.00 . A A . 103 ASN H 1 1
4 6681 1 1 10 ASN HA H -60.454 36.835 -17.424 1.00 . A A . 103 ASN HA 1 1
4 6682 1 1 10 ASN HB2 H -60.315 34.324 -17.445 1.00 . A A . 103 ASN HB2 1 1
4 6683 1 1 10 ASN HB3 H -58.998 34.457 -18.632 1.00 . A A . 103 ASN HB3 1 1
4 6684 1 1 10 ASN HD21 H -57.089 34.150 -17.723 1.00 . A A . 103 ASN HD21 1 1
4 6685 1 1 10 ASN HD22 H -56.600 34.739 -16.150 1.00 . A A . 103 ASN HD22 1 1
4 6686 1 1 10 ASN N N -61.126 36.078 -19.247 1.00 . A A . 103 ASN N 1 1
4 6687 1 1 10 ASN ND2 N -57.307 34.628 -16.868 1.00 . A A . 103 ASN ND2 1 1
4 6688 1 1 10 ASN O O -58.466 36.817 -19.992 1.00 . A A . 103 ASN O 1 1
4 6689 1 1 10 ASN OD1 O -58.805 35.720 -15.664 1.00 . A A . 103 ASN OD1 1 1
4 6690 1 1 11 LYS C C -55.846 38.462 -18.125 1.00 . A A . 104 LYS C 1 1
4 6691 1 1 11 LYS CA C -57.273 38.904 -18.574 1.00 . A A . 104 LYS CA 1 1
4 6692 1 1 11 LYS CB C -57.493 40.408 -18.281 1.00 . A A . 104 LYS CB 1 1
4 6693 1 1 11 LYS CD C -59.772 40.901 -19.357 1.00 . A A . 104 LYS CD 1 1
4 6694 1 1 11 LYS CE C -60.505 41.695 -20.441 1.00 . A A . 104 LYS CE 1 1
4 6695 1 1 11 LYS CG C -58.260 41.177 -19.374 1.00 . A A . 104 LYS CG 1 1
4 6696 1 1 11 LYS H H -58.855 38.295 -17.260 1.00 . A A . 104 LYS H 1 1
4 6697 1 1 11 LYS HA H -57.244 38.808 -19.571 1.00 . A A . 104 LYS HA 1 1
4 6698 1 1 11 LYS HB2 H -58.025 40.517 -17.336 1.00 . A A . 104 LYS HB2 1 1
4 6699 1 1 11 LYS HB3 H -56.512 40.873 -18.172 1.00 . A A . 104 LYS HB3 1 1
4 6700 1 1 11 LYS HD2 H -59.944 39.840 -19.528 1.00 . A A . 104 LYS HD2 1 1
4 6701 1 1 11 LYS HD3 H -60.176 41.170 -18.379 1.00 . A A . 104 LYS HD3 1 1
4 6702 1 1 11 LYS HE2 H -60.086 41.431 -21.416 1.00 . A A . 104 LYS HE2 1 1
4 6703 1 1 11 LYS HE3 H -61.561 41.410 -20.427 1.00 . A A . 104 LYS HE3 1 1
4 6704 1 1 11 LYS HG2 H -58.097 42.242 -19.218 1.00 . A A . 104 LYS HG2 1 1
4 6705 1 1 11 LYS HG3 H -57.857 40.904 -20.348 1.00 . A A . 104 LYS HG3 1 1
4 6706 1 1 11 LYS HZ1 H -60.901 43.667 -20.973 1.00 . A A . 104 LYS HZ1 1 1
4 6707 1 1 11 LYS HZ2 H -59.423 43.465 -20.273 1.00 . A A . 104 LYS HZ2 1 1
4 6708 1 1 11 LYS HZ3 H -60.786 43.441 -19.344 1.00 . A A . 104 LYS HZ3 1 1
4 6709 1 1 11 LYS N N -58.432 38.095 -18.153 1.00 . A A . 104 LYS N 1 1
4 6710 1 1 11 LYS NZ N -60.394 43.188 -20.241 1.00 . A A . 104 LYS NZ 1 1
4 6711 1 1 11 LYS O O -54.938 38.396 -18.948 1.00 . A A . 104 LYS O 1 1
4 6712 1 1 12 PRO C C -53.956 36.349 -16.402 1.00 . A A . 105 PRO C 1 1
4 6713 1 1 12 PRO CA C -54.366 37.815 -16.205 1.00 . A A . 105 PRO CA 1 1
4 6714 1 1 12 PRO CB C -54.629 38.122 -14.731 1.00 . A A . 105 PRO CB 1 1
4 6715 1 1 12 PRO CD C -56.716 38.250 -15.856 1.00 . A A . 105 PRO CD 1 1
4 6716 1 1 12 PRO CG C -56.075 37.873 -14.542 1.00 . A A . 105 PRO CG 1 1
4 6717 1 1 12 PRO HA H -53.578 38.466 -16.574 1.00 . A A . 105 PRO HA 1 1
4 6718 1 1 12 PRO HB2 H -54.035 37.474 -14.089 1.00 . A A . 105 PRO HB2 1 1
4 6719 1 1 12 PRO HB3 H -54.408 39.170 -14.527 1.00 . A A . 105 PRO HB3 1 1
4 6720 1 1 12 PRO HD2 H -57.472 37.540 -16.146 1.00 . A A . 105 PRO HD2 1 1
4 6721 1 1 12 PRO HD3 H -57.124 39.253 -15.885 1.00 . A A . 105 PRO HD3 1 1
4 6722 1 1 12 PRO HG2 H -56.233 36.811 -14.332 1.00 . A A . 105 PRO HG2 1 1
4 6723 1 1 12 PRO HG3 H -56.474 38.484 -13.729 1.00 . A A . 105 PRO HG3 1 1
4 6724 1 1 12 PRO N N -55.636 38.184 -16.834 1.00 . A A . 105 PRO N 1 1
4 6725 1 1 12 PRO O O -54.583 35.440 -15.863 1.00 . A A . 105 PRO O 1 1
4 6726 1 1 13 SER C C -50.876 34.908 -17.697 1.00 . A A . 106 SER C 1 1
4 6727 1 1 13 SER CA C -52.352 34.771 -17.359 1.00 . A A . 106 SER CA 1 1
4 6728 1 1 13 SER CB C -53.075 34.056 -18.506 1.00 . A A . 106 SER CB 1 1
4 6729 1 1 13 SER H H -52.424 36.887 -17.624 1.00 . A A . 106 SER H 1 1
4 6730 1 1 13 SER HA H -52.468 34.192 -16.443 1.00 . A A . 106 SER HA 1 1
4 6731 1 1 13 SER HB2 H -54.142 34.011 -18.284 1.00 . A A . 106 SER HB2 1 1
4 6732 1 1 13 SER HB3 H -52.924 34.614 -19.430 1.00 . A A . 106 SER HB3 1 1
4 6733 1 1 13 SER HG H -53.071 32.309 -19.375 1.00 . A A . 106 SER HG 1 1
4 6734 1 1 13 SER N N -52.894 36.118 -17.162 1.00 . A A . 106 SER N 1 1
4 6735 1 1 13 SER O O -50.503 35.843 -18.399 1.00 . A A . 106 SER O 1 1
4 6736 1 1 13 SER OG O -52.578 32.738 -18.667 1.00 . A A . 106 SER OG 1 1
4 6737 1 1 14 LYS C C -48.028 32.603 -17.313 1.00 . A A . 107 LYS C 1 1
4 6738 1 1 14 LYS CA C -48.597 34.014 -17.483 1.00 . A A . 107 LYS CA 1 1
4 6739 1 1 14 LYS CB C -47.849 34.963 -16.529 1.00 . A A . 107 LYS CB 1 1
4 6740 1 1 14 LYS CD C -46.487 37.110 -16.341 1.00 . A A . 107 LYS CD 1 1
4 6741 1 1 14 LYS CE C -47.111 37.647 -15.051 1.00 . A A . 107 LYS CE 1 1
4 6742 1 1 14 LYS CG C -47.484 36.300 -17.177 1.00 . A A . 107 LYS CG 1 1
4 6743 1 1 14 LYS H H -50.399 33.258 -16.611 1.00 . A A . 107 LYS H 1 1
4 6744 1 1 14 LYS HA H -48.440 34.344 -18.512 1.00 . A A . 107 LYS HA 1 1
4 6745 1 1 14 LYS HB2 H -48.452 35.130 -15.640 1.00 . A A . 107 LYS HB2 1 1
4 6746 1 1 14 LYS HB3 H -46.916 34.473 -16.240 1.00 . A A . 107 LYS HB3 1 1
4 6747 1 1 14 LYS HD2 H -45.629 36.479 -16.094 1.00 . A A . 107 LYS HD2 1 1
4 6748 1 1 14 LYS HD3 H -46.139 37.952 -16.938 1.00 . A A . 107 LYS HD3 1 1
4 6749 1 1 14 LYS HE2 H -48.016 38.206 -15.297 1.00 . A A . 107 LYS HE2 1 1
4 6750 1 1 14 LYS HE3 H -47.380 36.809 -14.403 1.00 . A A . 107 LYS HE3 1 1
4 6751 1 1 14 LYS HG2 H -47.028 36.092 -18.148 1.00 . A A . 107 LYS HG2 1 1
4 6752 1 1 14 LYS HG3 H -48.387 36.889 -17.327 1.00 . A A . 107 LYS HG3 1 1
4 6753 1 1 14 LYS HZ1 H -45.906 39.336 -14.913 1.00 . A A . 107 LYS HZ1 1 1
4 6754 1 1 14 LYS HZ2 H -45.307 38.039 -14.087 1.00 . A A . 107 LYS HZ2 1 1
4 6755 1 1 14 LYS HZ3 H -46.578 38.892 -13.474 1.00 . A A . 107 LYS HZ3 1 1
4 6756 1 1 14 LYS N N -50.041 34.000 -17.199 1.00 . A A . 107 LYS N 1 1
4 6757 1 1 14 LYS NZ N -46.148 38.551 -14.323 1.00 . A A . 107 LYS NZ 1 1
4 6758 1 1 14 LYS O O -48.635 31.774 -16.635 1.00 . A A . 107 LYS O 1 1
4 6759 1 1 15 PRO C C -45.525 30.906 -16.375 1.00 . A A . 108 PRO C 1 1
4 6760 1 1 15 PRO CA C -46.195 31.019 -17.748 1.00 . A A . 108 PRO CA 1 1
4 6761 1 1 15 PRO CB C -45.147 31.034 -18.863 1.00 . A A . 108 PRO CB 1 1
4 6762 1 1 15 PRO CD C -46.048 33.220 -18.767 1.00 . A A . 108 PRO CD 1 1
4 6763 1 1 15 PRO CG C -44.757 32.462 -18.955 1.00 . A A . 108 PRO CG 1 1
4 6764 1 1 15 PRO HA H -46.901 30.202 -17.896 1.00 . A A . 108 PRO HA 1 1
4 6765 1 1 15 PRO HB2 H -44.289 30.414 -18.604 1.00 . A A . 108 PRO HB2 1 1
4 6766 1 1 15 PRO HB3 H -45.591 30.704 -19.802 1.00 . A A . 108 PRO HB3 1 1
4 6767 1 1 15 PRO HD2 H -45.872 34.172 -18.251 1.00 . A A . 108 PRO HD2 1 1
4 6768 1 1 15 PRO HD3 H -46.545 33.380 -19.725 1.00 . A A . 108 PRO HD3 1 1
4 6769 1 1 15 PRO HG2 H -44.055 32.711 -18.158 1.00 . A A . 108 PRO HG2 1 1
4 6770 1 1 15 PRO HG3 H -44.321 32.678 -19.930 1.00 . A A . 108 PRO HG3 1 1
4 6771 1 1 15 PRO N N -46.853 32.322 -17.912 1.00 . A A . 108 PRO N 1 1
4 6772 1 1 15 PRO O O -45.509 31.869 -15.608 1.00 . A A . 108 PRO O 1 1
4 6773 1 1 16 LYS C C -42.861 29.009 -15.064 1.00 . A A . 109 LYS C 1 1
4 6774 1 1 16 LYS CA C -44.269 29.527 -14.792 1.00 . A A . 109 LYS CA 1 1
4 6775 1 1 16 LYS CB C -45.062 28.539 -13.912 1.00 . A A . 109 LYS CB 1 1
4 6776 1 1 16 LYS CD C -45.899 26.147 -13.604 1.00 . A A . 109 LYS CD 1 1
4 6777 1 1 16 LYS CE C -45.621 24.691 -14.002 1.00 . A A . 109 LYS CE 1 1
4 6778 1 1 16 LYS CG C -44.951 27.070 -14.352 1.00 . A A . 109 LYS CG 1 1
4 6779 1 1 16 LYS H H -44.983 28.981 -16.729 1.00 . A A . 109 LYS H 1 1
4 6780 1 1 16 LYS HA H -44.194 30.481 -14.267 1.00 . A A . 109 LYS HA 1 1
4 6781 1 1 16 LYS HB2 H -44.699 28.618 -12.888 1.00 . A A . 109 LYS HB2 1 1
4 6782 1 1 16 LYS HB3 H -46.113 28.835 -13.925 1.00 . A A . 109 LYS HB3 1 1
4 6783 1 1 16 LYS HD2 H -45.750 26.264 -12.531 1.00 . A A . 109 LYS HD2 1 1
4 6784 1 1 16 LYS HD3 H -46.929 26.404 -13.856 1.00 . A A . 109 LYS HD3 1 1
4 6785 1 1 16 LYS HE2 H -45.729 24.595 -15.084 1.00 . A A . 109 LYS HE2 1 1
4 6786 1 1 16 LYS HE3 H -44.588 24.443 -13.736 1.00 . A A . 109 LYS HE3 1 1
4 6787 1 1 16 LYS HG2 H -45.163 26.998 -15.417 1.00 . A A . 109 LYS HG2 1 1
4 6788 1 1 16 LYS HG3 H -43.931 26.731 -14.168 1.00 . A A . 109 LYS HG3 1 1
4 6789 1 1 16 LYS HZ1 H -47.510 23.932 -13.573 1.00 . A A . 109 LYS HZ1 1 1
4 6790 1 1 16 LYS HZ2 H -46.440 23.785 -12.323 1.00 . A A . 109 LYS HZ2 1 1
4 6791 1 1 16 LYS HZ3 H -46.329 22.775 -13.621 1.00 . A A . 109 LYS HZ3 1 1
4 6792 1 1 16 LYS N N -44.959 29.742 -16.069 1.00 . A A . 109 LYS N 1 1
4 6793 1 1 16 LYS NZ N -46.550 23.719 -13.325 1.00 . A A . 109 LYS NZ 1 1
4 6794 1 1 16 LYS O O -42.641 28.305 -16.046 1.00 . A A . 109 LYS O 1 1
4 6795 1 1 17 THR C C -40.120 28.314 -12.961 1.00 . A A . 110 THR C 1 1
4 6796 1 1 17 THR CA C -40.535 28.881 -14.316 1.00 . A A . 110 THR CA 1 1
4 6797 1 1 17 THR CB C -39.591 30.044 -14.701 1.00 . A A . 110 THR CB 1 1
4 6798 1 1 17 THR CG2 C -39.834 30.497 -16.134 1.00 . A A . 110 THR CG2 1 1
4 6799 1 1 17 THR H H -42.144 29.951 -13.422 1.00 . A A . 110 THR H 1 1
4 6800 1 1 17 THR HA H -40.469 28.098 -15.070 1.00 . A A . 110 THR HA 1 1
4 6801 1 1 17 THR HB H -38.556 29.721 -14.595 1.00 . A A . 110 THR HB 1 1
4 6802 1 1 17 THR HG1 H -39.613 30.904 -12.940 1.00 . A A . 110 THR HG1 1 1
4 6803 1 1 17 THR HG21 H -39.710 29.655 -16.815 1.00 . A A . 110 THR HG21 1 1
4 6804 1 1 17 THR HG22 H -39.116 31.278 -16.391 1.00 . A A . 110 THR HG22 1 1
4 6805 1 1 17 THR HG23 H -40.843 30.898 -16.229 1.00 . A A . 110 THR HG23 1 1
4 6806 1 1 17 THR N N -41.920 29.346 -14.197 1.00 . A A . 110 THR N 1 1
4 6807 1 1 17 THR O O -40.010 29.053 -11.991 1.00 . A A . 110 THR O 1 1
4 6808 1 1 17 THR OG1 O -39.844 31.159 -13.843 1.00 . A A . 110 THR OG1 1 1
4 6809 1 1 18 ASN C C -38.924 24.966 -11.825 1.00 . A A . 111 ASN C 1 1
4 6810 1 1 18 ASN CA C -39.597 26.336 -11.615 1.00 . A A . 111 ASN CA 1 1
4 6811 1 1 18 ASN CB C -40.880 26.194 -10.765 1.00 . A A . 111 ASN CB 1 1
4 6812 1 1 18 ASN CG C -42.121 26.027 -11.606 1.00 . A A . 111 ASN CG 1 1
4 6813 1 1 18 ASN H H -40.031 26.429 -13.712 1.00 . A A . 111 ASN H 1 1
4 6814 1 1 18 ASN HA H -38.896 26.969 -11.067 1.00 . A A . 111 ASN HA 1 1
4 6815 1 1 18 ASN HB2 H -40.791 25.353 -10.082 1.00 . A A . 111 ASN HB2 1 1
4 6816 1 1 18 ASN HB3 H -40.993 27.100 -10.171 1.00 . A A . 111 ASN HB3 1 1
4 6817 1 1 18 ASN HD21 H -42.937 27.637 -10.726 1.00 . A A . 111 ASN HD21 1 1
4 6818 1 1 18 ASN HD22 H -43.897 26.863 -11.968 1.00 . A A . 111 ASN HD22 1 1
4 6819 1 1 18 ASN N N -39.927 27.002 -12.887 1.00 . A A . 111 ASN N 1 1
4 6820 1 1 18 ASN ND2 N -43.061 26.912 -11.415 1.00 . A A . 111 ASN ND2 1 1
4 6821 1 1 18 ASN O O -39.091 24.041 -11.033 1.00 . A A . 111 ASN O 1 1
4 6822 1 1 18 ASN OD1 O -42.236 25.126 -12.425 1.00 . A A . 111 ASN OD1 1 1
4 6823 1 1 19 MET C C -36.171 23.535 -12.325 1.00 . A A . 112 MET C 1 1
4 6824 1 1 19 MET CA C -37.440 23.595 -13.180 1.00 . A A . 112 MET CA 1 1
4 6825 1 1 19 MET CB C -37.069 23.528 -14.662 1.00 . A A . 112 MET CB 1 1
4 6826 1 1 19 MET CE C -37.118 24.992 -17.716 1.00 . A A . 112 MET CE 1 1
4 6827 1 1 19 MET CG C -38.285 23.556 -15.586 1.00 . A A . 112 MET CG 1 1
4 6828 1 1 19 MET H H -38.024 25.623 -13.514 1.00 . A A . 112 MET H 1 1
4 6829 1 1 19 MET HA H -38.081 22.749 -12.932 1.00 . A A . 112 MET HA 1 1
4 6830 1 1 19 MET HB2 H -36.424 24.373 -14.899 1.00 . A A . 112 MET HB2 1 1
4 6831 1 1 19 MET HB3 H -36.513 22.608 -14.843 1.00 . A A . 112 MET HB3 1 1
4 6832 1 1 19 MET HE1 H -36.845 25.019 -18.773 1.00 . A A . 112 MET HE1 1 1
4 6833 1 1 19 MET HE2 H -37.848 25.779 -17.512 1.00 . A A . 112 MET HE2 1 1
4 6834 1 1 19 MET HE3 H -36.227 25.151 -17.108 1.00 . A A . 112 MET HE3 1 1
4 6835 1 1 19 MET HG2 H -38.954 22.741 -15.308 1.00 . A A . 112 MET HG2 1 1
4 6836 1 1 19 MET HG3 H -38.815 24.499 -15.452 1.00 . A A . 112 MET HG3 1 1
4 6837 1 1 19 MET N N -38.151 24.844 -12.893 1.00 . A A . 112 MET N 1 1
4 6838 1 1 19 MET O O -35.588 24.568 -12.020 1.00 . A A . 112 MET O 1 1
4 6839 1 1 19 MET SD S -37.843 23.374 -17.328 1.00 . A A . 112 MET SD 1 1
4 6840 1 1 20 LYS C C -33.867 20.825 -11.466 1.00 . A A . 113 LYS C 1 1
4 6841 1 1 20 LYS CA C -34.533 22.157 -11.131 1.00 . A A . 113 LYS CA 1 1
4 6842 1 1 20 LYS CB C -34.886 22.216 -9.633 1.00 . A A . 113 LYS CB 1 1
4 6843 1 1 20 LYS CD C -36.134 21.249 -7.668 1.00 . A A . 113 LYS CD 1 1
4 6844 1 1 20 LYS CE C -36.996 20.089 -7.168 1.00 . A A . 113 LYS CE 1 1
4 6845 1 1 20 LYS CG C -35.805 21.085 -9.148 1.00 . A A . 113 LYS CG 1 1
4 6846 1 1 20 LYS H H -36.246 21.504 -12.233 1.00 . A A . 113 LYS H 1 1
4 6847 1 1 20 LYS HA H -33.833 22.964 -11.357 1.00 . A A . 113 LYS HA 1 1
4 6848 1 1 20 LYS HB2 H -33.962 22.187 -9.055 1.00 . A A . 113 LYS HB2 1 1
4 6849 1 1 20 LYS HB3 H -35.380 23.169 -9.436 1.00 . A A . 113 LYS HB3 1 1
4 6850 1 1 20 LYS HD2 H -35.206 21.280 -7.096 1.00 . A A . 113 LYS HD2 1 1
4 6851 1 1 20 LYS HD3 H -36.674 22.186 -7.523 1.00 . A A . 113 LYS HD3 1 1
4 6852 1 1 20 LYS HE2 H -37.922 20.056 -7.746 1.00 . A A . 113 LYS HE2 1 1
4 6853 1 1 20 LYS HE3 H -36.454 19.153 -7.321 1.00 . A A . 113 LYS HE3 1 1
4 6854 1 1 20 LYS HG2 H -36.732 21.101 -9.724 1.00 . A A . 113 LYS HG2 1 1
4 6855 1 1 20 LYS HG3 H -35.308 20.126 -9.297 1.00 . A A . 113 LYS HG3 1 1
4 6856 1 1 20 LYS HZ1 H -37.897 19.458 -5.406 1.00 . A A . 113 LYS HZ1 1 1
4 6857 1 1 20 LYS HZ2 H -37.839 21.098 -5.555 1.00 . A A . 113 LYS HZ2 1 1
4 6858 1 1 20 LYS HZ3 H -36.476 20.256 -5.162 1.00 . A A . 113 LYS HZ3 1 1
4 6859 1 1 20 LYS N N -35.743 22.334 -11.949 1.00 . A A . 113 LYS N 1 1
4 6860 1 1 20 LYS NZ N -37.329 20.237 -5.705 1.00 . A A . 113 LYS NZ 1 1
4 6861 1 1 20 LYS O O -34.515 19.933 -12.005 1.00 . A A . 113 LYS O 1 1
4 6862 1 1 21 HIS C C -30.679 19.362 -10.402 1.00 . A A . 114 HIS C 1 1
4 6863 1 1 21 HIS CA C -31.827 19.463 -11.399 1.00 . A A . 114 HIS CA 1 1
4 6864 1 1 21 HIS CB C -31.250 19.498 -12.822 1.00 . A A . 114 HIS CB 1 1
4 6865 1 1 21 HIS CD2 C -30.619 17.073 -13.560 1.00 . A A . 114 HIS CD2 1 1
4 6866 1 1 21 HIS CE1 C -28.461 17.204 -13.355 1.00 . A A . 114 HIS CE1 1 1
4 6867 1 1 21 HIS CG C -30.355 18.338 -13.135 1.00 . A A . 114 HIS CG 1 1
4 6868 1 1 21 HIS H H -32.099 21.463 -10.699 1.00 . A A . 114 HIS H 1 1
4 6869 1 1 21 HIS HA H -32.477 18.594 -11.291 1.00 . A A . 114 HIS HA 1 1
4 6870 1 1 21 HIS HB2 H -32.077 19.510 -13.535 1.00 . A A . 114 HIS HB2 1 1
4 6871 1 1 21 HIS HB3 H -30.678 20.419 -12.947 1.00 . A A . 114 HIS HB3 1 1
4 6872 1 1 21 HIS HD1 H -28.428 19.183 -12.731 1.00 . A A . 114 HIS HD1 1 1
4 6873 1 1 21 HIS HD2 H -31.604 16.670 -13.764 1.00 . A A . 114 HIS HD2 1 1
4 6874 1 1 21 HIS HE1 H -27.406 16.943 -13.361 1.00 . A A . 114 HIS HE1 1 1
4 6875 1 1 21 HIS N N -32.587 20.694 -11.141 1.00 . A A . 114 HIS N 1 1
4 6876 1 1 21 HIS ND1 N -28.961 18.387 -13.020 1.00 . A A . 114 HIS ND1 1 1
4 6877 1 1 21 HIS NE2 N -29.442 16.402 -13.681 1.00 . A A . 114 HIS NE2 1 1
4 6878 1 1 21 HIS O O -30.058 20.366 -10.091 1.00 . A A . 114 HIS O 1 1
4 6879 1 1 22 VAL C C -28.649 16.597 -9.475 1.00 . A A . 115 VAL C 1 1
4 6880 1 1 22 VAL CA C -29.285 17.910 -9.005 1.00 . A A . 115 VAL CA 1 1
4 6881 1 1 22 VAL CB C -29.790 17.838 -7.513 1.00 . A A . 115 VAL CB 1 1
4 6882 1 1 22 VAL CG1 C -30.740 16.644 -7.293 1.00 . A A . 115 VAL CG1 1 1
4 6883 1 1 22 VAL CG2 C -28.615 17.774 -6.528 1.00 . A A . 115 VAL CG2 1 1
4 6884 1 1 22 VAL H H -30.950 17.359 -10.201 1.00 . A A . 115 VAL H 1 1
4 6885 1 1 22 VAL HA H -28.554 18.716 -9.090 1.00 . A A . 115 VAL HA 1 1
4 6886 1 1 22 VAL HB H -30.350 18.750 -7.308 1.00 . A A . 115 VAL HB 1 1
4 6887 1 1 22 VAL HG11 H -31.584 16.712 -7.977 1.00 . A A . 115 VAL HG11 1 1
4 6888 1 1 22 VAL HG12 H -30.210 15.705 -7.464 1.00 . A A . 115 VAL HG12 1 1
4 6889 1 1 22 VAL HG13 H -31.112 16.661 -6.268 1.00 . A A . 115 VAL HG13 1 1
4 6890 1 1 22 VAL HG21 H -27.933 18.606 -6.709 1.00 . A A . 115 VAL HG21 1 1
4 6891 1 1 22 VAL HG22 H -28.995 17.846 -5.507 1.00 . A A . 115 VAL HG22 1 1
4 6892 1 1 22 VAL HG23 H -28.077 16.832 -6.639 1.00 . A A . 115 VAL HG23 1 1
4 6893 1 1 22 VAL N N -30.398 18.158 -9.924 1.00 . A A . 115 VAL N 1 1
4 6894 1 1 22 VAL O O -29.348 15.759 -10.051 1.00 . A A . 115 VAL O 1 1
4 6895 1 1 23 ALA C C -25.271 15.276 -8.902 1.00 . A A . 116 ALA C 1 1
4 6896 1 1 23 ALA CA C -26.622 15.209 -9.619 1.00 . A A . 116 ALA CA 1 1
4 6897 1 1 23 ALA CB C -26.407 15.137 -11.148 1.00 . A A . 116 ALA CB 1 1
4 6898 1 1 23 ALA H H -26.813 17.157 -8.797 1.00 . A A . 116 ALA H 1 1
4 6899 1 1 23 ALA HA H -27.177 14.331 -9.280 1.00 . A A . 116 ALA HA 1 1
4 6900 1 1 23 ALA HB1 H -27.372 15.068 -11.648 1.00 . A A . 116 ALA HB1 1 1
4 6901 1 1 23 ALA HB2 H -25.877 16.030 -11.485 1.00 . A A . 116 ALA HB2 1 1
4 6902 1 1 23 ALA HB3 H -25.815 14.253 -11.389 1.00 . A A . 116 ALA HB3 1 1
4 6903 1 1 23 ALA N N -27.349 16.426 -9.253 1.00 . A A . 116 ALA N 1 1
4 6904 1 1 23 ALA O O -24.869 16.356 -8.479 1.00 . A A . 116 ALA O 1 1
4 6905 1 1 24 GLY C C -23.034 12.862 -7.348 1.00 . A A . 117 GLY C 1 1
4 6906 1 1 24 GLY CA C -23.256 14.105 -8.193 1.00 . A A . 117 GLY CA 1 1
4 6907 1 1 24 GLY H H -24.977 13.281 -9.131 1.00 . A A . 117 GLY H 1 1
4 6908 1 1 24 GLY HA2 H -22.512 14.126 -8.988 1.00 . A A . 117 GLY HA2 1 1
4 6909 1 1 24 GLY HA3 H -23.116 14.982 -7.562 1.00 . A A . 117 GLY HA3 1 1
4 6910 1 1 24 GLY N N -24.586 14.144 -8.792 1.00 . A A . 117 GLY N 1 1
4 6911 1 1 24 GLY O O -23.936 12.435 -6.635 1.00 . A A . 117 GLY O 1 1
4 6912 1 1 25 ALA C C -19.933 11.006 -6.808 1.00 . A A . 118 ALA C 1 1
4 6913 1 1 25 ALA CA C -21.455 11.093 -6.679 1.00 . A A . 118 ALA CA 1 1
4 6914 1 1 25 ALA CB C -22.115 9.831 -7.266 1.00 . A A . 118 ALA CB 1 1
4 6915 1 1 25 ALA H H -21.141 12.672 -8.061 1.00 . A A . 118 ALA H 1 1
4 6916 1 1 25 ALA HA H -21.737 11.211 -5.632 1.00 . A A . 118 ALA HA 1 1
4 6917 1 1 25 ALA HB1 H -23.200 9.918 -7.198 1.00 . A A . 118 ALA HB1 1 1
4 6918 1 1 25 ALA HB2 H -21.823 9.716 -8.312 1.00 . A A . 118 ALA HB2 1 1
4 6919 1 1 25 ALA HB3 H -21.792 8.953 -6.705 1.00 . A A . 118 ALA HB3 1 1
4 6920 1 1 25 ALA N N -21.842 12.283 -7.442 1.00 . A A . 118 ALA N 1 1
4 6921 1 1 25 ALA O O -19.381 11.564 -7.756 1.00 . A A . 118 ALA O 1 1
4 6922 1 1 26 ALA C C -17.425 8.892 -5.153 1.00 . A A . 119 ALA C 1 1
4 6923 1 1 26 ALA CA C -17.817 10.142 -5.945 1.00 . A A . 119 ALA CA 1 1
4 6924 1 1 26 ALA CB C -17.114 11.380 -5.356 1.00 . A A . 119 ALA CB 1 1
4 6925 1 1 26 ALA H H -19.761 9.883 -5.120 1.00 . A A . 119 ALA H 1 1
4 6926 1 1 26 ALA HA H -17.511 10.015 -6.985 1.00 . A A . 119 ALA HA 1 1
4 6927 1 1 26 ALA HB1 H -16.032 11.239 -5.391 1.00 . A A . 119 ALA HB1 1 1
4 6928 1 1 26 ALA HB2 H -17.376 12.263 -5.941 1.00 . A A . 119 ALA HB2 1 1
4 6929 1 1 26 ALA HB3 H -17.427 11.523 -4.320 1.00 . A A . 119 ALA HB3 1 1
4 6930 1 1 26 ALA N N -19.268 10.317 -5.887 1.00 . A A . 119 ALA N 1 1
4 6931 1 1 26 ALA O O -18.039 8.593 -4.130 1.00 . A A . 119 ALA O 1 1
4 6932 1 1 27 ALA C C -14.429 6.829 -5.428 1.00 . A A . 120 ALA C 1 1
4 6933 1 1 27 ALA CA C -15.869 7.008 -4.939 1.00 . A A . 120 ALA CA 1 1
4 6934 1 1 27 ALA CB C -16.711 5.763 -5.281 1.00 . A A . 120 ALA CB 1 1
4 6935 1 1 27 ALA H H -15.954 8.464 -6.483 1.00 . A A . 120 ALA H 1 1
4 6936 1 1 27 ALA HA H -15.877 7.172 -3.859 1.00 . A A . 120 ALA HA 1 1
4 6937 1 1 27 ALA HB1 H -17.739 5.914 -4.947 1.00 . A A . 120 ALA HB1 1 1
4 6938 1 1 27 ALA HB2 H -16.700 5.601 -6.362 1.00 . A A . 120 ALA HB2 1 1
4 6939 1 1 27 ALA HB3 H -16.292 4.889 -4.779 1.00 . A A . 120 ALA HB3 1 1
4 6940 1 1 27 ALA N N -16.403 8.186 -5.622 1.00 . A A . 120 ALA N 1 1
4 6941 1 1 27 ALA O O -14.185 6.901 -6.630 1.00 . A A . 120 ALA O 1 1
4 6942 1 1 28 ALA C C -11.349 5.716 -3.739 1.00 . A A . 121 ALA C 1 1
4 6943 1 1 28 ALA CA C -12.084 6.425 -4.880 1.00 . A A . 121 ALA CA 1 1
4 6944 1 1 28 ALA CB C -11.430 7.792 -5.157 1.00 . A A . 121 ALA CB 1 1
4 6945 1 1 28 ALA H H -13.726 6.572 -3.535 1.00 . A A . 121 ALA H 1 1
4 6946 1 1 28 ALA HA H -12.028 5.813 -5.780 1.00 . A A . 121 ALA HA 1 1
4 6947 1 1 28 ALA HB1 H -11.462 8.409 -4.255 1.00 . A A . 121 ALA HB1 1 1
4 6948 1 1 28 ALA HB2 H -10.392 7.654 -5.454 1.00 . A A . 121 ALA HB2 1 1
4 6949 1 1 28 ALA HB3 H -11.965 8.301 -5.960 1.00 . A A . 121 ALA HB3 1 1
4 6950 1 1 28 ALA N N -13.489 6.611 -4.516 1.00 . A A . 121 ALA N 1 1
4 6951 1 1 28 ALA O O -11.739 5.842 -2.583 1.00 . A A . 121 ALA O 1 1
4 6952 1 1 29 GLY C C -8.321 5.211 -2.598 1.00 . A A . 122 GLY C 1 1
4 6953 1 1 29 GLY CA C -9.473 4.328 -3.053 1.00 . A A . 122 GLY CA 1 1
4 6954 1 1 29 GLY H H -10.027 4.891 -5.037 1.00 . A A . 122 GLY H 1 1
4 6955 1 1 29 GLY HA2 H -10.095 4.081 -2.192 1.00 . A A . 122 GLY HA2 1 1
4 6956 1 1 29 GLY HA3 H -9.065 3.407 -3.464 1.00 . A A . 122 GLY HA3 1 1
4 6957 1 1 29 GLY N N -10.287 4.988 -4.070 1.00 . A A . 122 GLY N 1 1
4 6958 1 1 29 GLY O O -7.815 5.085 -1.482 1.00 . A A . 122 GLY O 1 1
4 6959 1 1 30 ALA C C -7.552 8.434 -3.137 1.00 . A A . 123 ALA C 1 1
4 6960 1 1 30 ALA CA C -6.860 7.082 -3.205 1.00 . A A . 123 ALA CA 1 1
4 6961 1 1 30 ALA CB C -5.811 7.068 -4.326 1.00 . A A . 123 ALA CB 1 1
4 6962 1 1 30 ALA H H -8.377 6.174 -4.368 1.00 . A A . 123 ALA H 1 1
4 6963 1 1 30 ALA HA H -6.382 6.865 -2.251 1.00 . A A . 123 ALA HA 1 1
4 6964 1 1 30 ALA HB1 H -5.370 6.074 -4.402 1.00 . A A . 123 ALA HB1 1 1
4 6965 1 1 30 ALA HB2 H -6.283 7.335 -5.272 1.00 . A A . 123 ALA HB2 1 1
4 6966 1 1 30 ALA HB3 H -5.026 7.793 -4.102 1.00 . A A . 123 ALA HB3 1 1
4 6967 1 1 30 ALA N N -7.922 6.119 -3.477 1.00 . A A . 123 ALA N 1 1
4 6968 1 1 30 ALA O O -8.750 8.510 -3.368 1.00 . A A . 123 ALA O 1 1
4 6969 1 1 31 VAL C C -8.529 10.858 -1.762 1.00 . A A . 124 VAL C 1 1
4 6970 1 1 31 VAL CA C -7.331 10.845 -2.727 1.00 . A A . 124 VAL CA 1 1
4 6971 1 1 31 VAL CB C -7.716 11.447 -4.136 1.00 . A A . 124 VAL CB 1 1
4 6972 1 1 31 VAL CG1 C -7.746 12.990 -4.083 1.00 . A A . 124 VAL CG1 1 1
4 6973 1 1 31 VAL CG2 C -6.696 11.011 -5.214 1.00 . A A . 124 VAL CG2 1 1
4 6974 1 1 31 VAL H H -5.808 9.345 -2.671 1.00 . A A . 124 VAL H 1 1
4 6975 1 1 31 VAL HA H -6.551 11.479 -2.305 1.00 . A A . 124 VAL HA 1 1
4 6976 1 1 31 VAL HB H -8.700 11.080 -4.425 1.00 . A A . 124 VAL HB 1 1
4 6977 1 1 31 VAL HG11 H -6.753 13.376 -3.852 1.00 . A A . 124 VAL HG11 1 1
4 6978 1 1 31 VAL HG12 H -8.066 13.380 -5.049 1.00 . A A . 124 VAL HG12 1 1
4 6979 1 1 31 VAL HG13 H -8.451 13.319 -3.318 1.00 . A A . 124 VAL HG13 1 1
4 6980 1 1 31 VAL HG21 H -6.914 11.530 -6.149 1.00 . A A . 124 VAL HG21 1 1
4 6981 1 1 31 VAL HG22 H -5.685 11.263 -4.893 1.00 . A A . 124 VAL HG22 1 1
4 6982 1 1 31 VAL HG23 H -6.775 9.941 -5.386 1.00 . A A . 124 VAL HG23 1 1
4 6983 1 1 31 VAL N N -6.793 9.480 -2.832 1.00 . A A . 124 VAL N 1 1
4 6984 1 1 31 VAL O O -9.582 11.426 -2.035 1.00 . A A . 124 VAL O 1 1
4 6985 1 1 32 VAL C C -9.589 11.668 0.831 1.00 . A A . 125 VAL C 1 1
4 6986 1 1 32 VAL CA C -9.378 10.215 0.425 1.00 . A A . 125 VAL CA 1 1
4 6987 1 1 32 VAL CB C -8.960 9.387 1.681 1.00 . A A . 125 VAL CB 1 1
4 6988 1 1 32 VAL CG1 C -10.189 8.730 2.325 1.00 . A A . 125 VAL CG1 1 1
4 6989 1 1 32 VAL CG2 C -7.930 8.309 1.317 1.00 . A A . 125 VAL CG2 1 1
4 6990 1 1 32 VAL H H -7.485 9.741 -0.433 1.00 . A A . 125 VAL H 1 1
4 6991 1 1 32 VAL HA H -10.297 9.811 0.013 1.00 . A A . 125 VAL HA 1 1
4 6992 1 1 32 VAL HB H -8.510 10.060 2.408 1.00 . A A . 125 VAL HB 1 1
4 6993 1 1 32 VAL HG11 H -10.895 9.497 2.642 1.00 . A A . 125 VAL HG11 1 1
4 6994 1 1 32 VAL HG12 H -10.676 8.067 1.604 1.00 . A A . 125 VAL HG12 1 1
4 6995 1 1 32 VAL HG13 H -9.880 8.147 3.192 1.00 . A A . 125 VAL HG13 1 1
4 6996 1 1 32 VAL HG21 H -6.973 8.775 1.082 1.00 . A A . 125 VAL HG21 1 1
4 6997 1 1 32 VAL HG22 H -7.781 7.636 2.165 1.00 . A A . 125 VAL HG22 1 1
4 6998 1 1 32 VAL HG23 H -8.280 7.724 0.460 1.00 . A A . 125 VAL HG23 1 1
4 6999 1 1 32 VAL N N -8.347 10.221 -0.610 1.00 . A A . 125 VAL N 1 1
4 7000 1 1 32 VAL O O -8.637 12.445 0.826 1.00 . A A . 125 VAL O 1 1
4 7001 1 1 33 GLY C C -10.321 13.987 2.711 1.00 . A A . 126 GLY C 1 1
4 7002 1 1 33 GLY CA C -11.116 13.420 1.545 1.00 . A A . 126 GLY CA 1 1
4 7003 1 1 33 GLY H H -11.561 11.361 1.203 1.00 . A A . 126 GLY H 1 1
4 7004 1 1 33 GLY HA2 H -10.916 14.046 0.674 1.00 . A A . 126 GLY HA2 1 1
4 7005 1 1 33 GLY HA3 H -12.178 13.498 1.780 1.00 . A A . 126 GLY HA3 1 1
4 7006 1 1 33 GLY N N -10.813 12.035 1.190 1.00 . A A . 126 GLY N 1 1
4 7007 1 1 33 GLY O O -10.218 15.192 2.855 1.00 . A A . 126 GLY O 1 1
4 7008 1 1 34 GLY C C -7.451 13.370 4.384 1.00 . A A . 127 GLY C 1 1
4 7009 1 1 34 GLY CA C -8.932 13.560 4.658 1.00 . A A . 127 GLY CA 1 1
4 7010 1 1 34 GLY H H -9.868 12.135 3.384 1.00 . A A . 127 GLY H 1 1
4 7011 1 1 34 GLY HA2 H -9.123 14.615 4.857 1.00 . A A . 127 GLY HA2 1 1
4 7012 1 1 34 GLY HA3 H -9.202 12.986 5.543 1.00 . A A . 127 GLY HA3 1 1
4 7013 1 1 34 GLY N N -9.750 13.119 3.535 1.00 . A A . 127 GLY N 1 1
4 7014 1 1 34 GLY O O -6.648 13.371 5.308 1.00 . A A . 127 GLY O 1 1
4 7015 1 1 35 LEU C C -5.318 13.828 1.529 1.00 . A A . 128 LEU C 1 1
4 7016 1 1 35 LEU CA C -5.714 12.932 2.704 1.00 . A A . 128 LEU CA 1 1
4 7017 1 1 35 LEU CB C -5.558 11.466 2.260 1.00 . A A . 128 LEU CB 1 1
4 7018 1 1 35 LEU CD1 C -3.566 10.829 3.643 1.00 . A A . 128 LEU CD1 1 1
4 7019 1 1 35 LEU CD2 C -5.859 10.168 4.441 1.00 . A A . 128 LEU CD2 1 1
4 7020 1 1 35 LEU CG C -4.978 10.416 3.219 1.00 . A A . 128 LEU CG 1 1
4 7021 1 1 35 LEU H H -7.809 13.211 2.392 1.00 . A A . 128 LEU H 1 1
4 7022 1 1 35 LEU HA H -5.041 13.136 3.538 1.00 . A A . 128 LEU HA 1 1
4 7023 1 1 35 LEU HB2 H -6.532 11.115 1.933 1.00 . A A . 128 LEU HB2 1 1
4 7024 1 1 35 LEU HB3 H -4.912 11.465 1.390 1.00 . A A . 128 LEU HB3 1 1
4 7025 1 1 35 LEU HD11 H -3.614 11.619 4.393 1.00 . A A . 128 LEU HD11 1 1
4 7026 1 1 35 LEU HD12 H -3.009 11.188 2.780 1.00 . A A . 128 LEU HD12 1 1
4 7027 1 1 35 LEU HD13 H -3.046 9.970 4.055 1.00 . A A . 128 LEU HD13 1 1
4 7028 1 1 35 LEU HD21 H -6.885 10.002 4.122 1.00 . A A . 128 LEU HD21 1 1
4 7029 1 1 35 LEU HD22 H -5.822 11.031 5.105 1.00 . A A . 128 LEU HD22 1 1
4 7030 1 1 35 LEU HD23 H -5.500 9.292 4.972 1.00 . A A . 128 LEU HD23 1 1
4 7031 1 1 35 LEU HG H -4.909 9.479 2.668 1.00 . A A . 128 LEU HG 1 1
4 7032 1 1 35 LEU N N -7.099 13.184 3.117 1.00 . A A . 128 LEU N 1 1
4 7033 1 1 35 LEU O O -4.538 14.755 1.684 1.00 . A A . 128 LEU O 1 1
4 7034 1 1 36 GLY C C -4.203 14.278 -1.493 1.00 . A A . 129 GLY C 1 1
4 7035 1 1 36 GLY CA C -5.601 14.267 -0.875 1.00 . A A . 129 GLY CA 1 1
4 7036 1 1 36 GLY H H -6.505 12.745 0.302 1.00 . A A . 129 GLY H 1 1
4 7037 1 1 36 GLY HA2 H -6.280 13.880 -1.636 1.00 . A A . 129 GLY HA2 1 1
4 7038 1 1 36 GLY HA3 H -5.876 15.306 -0.692 1.00 . A A . 129 GLY HA3 1 1
4 7039 1 1 36 GLY N N -5.863 13.521 0.354 1.00 . A A . 129 GLY N 1 1
4 7040 1 1 36 GLY O O -4.090 14.272 -2.711 1.00 . A A . 129 GLY O 1 1
4 7041 1 1 37 GLY C C -0.795 13.418 -0.752 1.00 . A A . 130 GLY C 1 1
4 7042 1 1 37 GLY CA C -1.789 14.473 -1.190 1.00 . A A . 130 GLY CA 1 1
4 7043 1 1 37 GLY H H -3.298 14.252 0.320 1.00 . A A . 130 GLY H 1 1
4 7044 1 1 37 GLY HA2 H -1.807 14.488 -2.279 1.00 . A A . 130 GLY HA2 1 1
4 7045 1 1 37 GLY HA3 H -1.418 15.441 -0.854 1.00 . A A . 130 GLY HA3 1 1
4 7046 1 1 37 GLY N N -3.152 14.309 -0.684 1.00 . A A . 130 GLY N 1 1
4 7047 1 1 37 GLY O O 0.258 13.734 -0.215 1.00 . A A . 130 GLY O 1 1
4 7048 1 1 38 TYR C C -0.407 10.025 -1.730 1.00 . A A . 131 TYR C 1 1
4 7049 1 1 38 TYR CA C -0.294 11.029 -0.596 1.00 . A A . 131 TYR CA 1 1
4 7050 1 1 38 TYR CB C -0.781 10.412 0.723 1.00 . A A . 131 TYR CB 1 1
4 7051 1 1 38 TYR CD1 C -3.186 10.023 -0.017 1.00 . A A . 131 TYR CD1 1 1
4 7052 1 1 38 TYR CD2 C -1.969 8.180 0.974 1.00 . A A . 131 TYR CD2 1 1
4 7053 1 1 38 TYR CE1 C -4.305 9.204 -0.196 1.00 . A A . 131 TYR CE1 1 1
4 7054 1 1 38 TYR CE2 C -3.105 7.345 0.804 1.00 . A A . 131 TYR CE2 1 1
4 7055 1 1 38 TYR CG C -1.999 9.525 0.560 1.00 . A A . 131 TYR CG 1 1
4 7056 1 1 38 TYR CZ C -4.259 7.866 0.208 1.00 . A A . 131 TYR CZ 1 1
4 7057 1 1 38 TYR H H -1.992 11.960 -1.468 1.00 . A A . 131 TYR H 1 1
4 7058 1 1 38 TYR HA H 0.742 11.353 -0.493 1.00 . A A . 131 TYR HA 1 1
4 7059 1 1 38 TYR HB2 H 0.024 9.814 1.147 1.00 . A A . 131 TYR HB2 1 1
4 7060 1 1 38 TYR HB3 H -1.022 11.214 1.421 1.00 . A A . 131 TYR HB3 1 1
4 7061 1 1 38 TYR HD1 H -3.235 11.050 -0.337 1.00 . A A . 131 TYR HD1 1 1
4 7062 1 1 38 TYR HD2 H -1.073 7.777 1.425 1.00 . A A . 131 TYR HD2 1 1
4 7063 1 1 38 TYR HE1 H -5.191 9.620 -0.636 1.00 . A A . 131 TYR HE1 1 1
4 7064 1 1 38 TYR HE2 H -3.076 6.319 1.132 1.00 . A A . 131 TYR HE2 1 1
4 7065 1 1 38 TYR HH H -5.221 6.165 0.319 1.00 . A A . 131 TYR HH 1 1
4 7066 1 1 38 TYR N N -1.131 12.163 -0.986 1.00 . A A . 131 TYR N 1 1
4 7067 1 1 38 TYR O O -1.356 10.098 -2.517 1.00 . A A . 131 TYR O 1 1
4 7068 1 1 38 TYR OH O -5.353 7.066 0.015 1.00 . A A . 131 TYR OH 1 1
4 7069 1 1 39 MET C C 0.890 6.740 -2.429 1.00 . A A . 132 MET C 1 1
4 7070 1 1 39 MET CA C 0.566 8.142 -2.926 1.00 . A A . 132 MET CA 1 1
4 7071 1 1 39 MET CB C 1.607 8.582 -3.964 1.00 . A A . 132 MET CB 1 1
4 7072 1 1 39 MET CE C 2.776 11.785 -3.878 1.00 . A A . 132 MET CE 1 1
4 7073 1 1 39 MET CG C 1.134 9.759 -4.823 1.00 . A A . 132 MET CG 1 1
4 7074 1 1 39 MET H H 1.294 9.067 -1.140 1.00 . A A . 132 MET H 1 1
4 7075 1 1 39 MET HA H -0.412 8.117 -3.407 1.00 . A A . 132 MET HA 1 1
4 7076 1 1 39 MET HB2 H 2.521 8.863 -3.441 1.00 . A A . 132 MET HB2 1 1
4 7077 1 1 39 MET HB3 H 1.835 7.745 -4.626 1.00 . A A . 132 MET HB3 1 1
4 7078 1 1 39 MET HE1 H 3.531 12.543 -4.081 1.00 . A A . 132 MET HE1 1 1
4 7079 1 1 39 MET HE2 H 1.851 12.270 -3.563 1.00 . A A . 132 MET HE2 1 1
4 7080 1 1 39 MET HE3 H 3.128 11.129 -3.085 1.00 . A A . 132 MET HE3 1 1
4 7081 1 1 39 MET HG2 H 0.612 9.366 -5.694 1.00 . A A . 132 MET HG2 1 1
4 7082 1 1 39 MET HG3 H 0.436 10.366 -4.247 1.00 . A A . 132 MET HG3 1 1
4 7083 1 1 39 MET N N 0.542 9.108 -1.830 1.00 . A A . 132 MET N 1 1
4 7084 1 1 39 MET O O 1.365 6.553 -1.308 1.00 . A A . 132 MET O 1 1
4 7085 1 1 39 MET SD S 2.474 10.817 -5.377 1.00 . A A . 132 MET SD 1 1
4 7086 1 1 40 LEU C C 2.395 4.139 -3.191 1.00 . A A . 133 LEU C 1 1
4 7087 1 1 40 LEU CA C 0.904 4.363 -2.980 1.00 . A A . 133 LEU CA 1 1
4 7088 1 1 40 LEU CB C 0.135 3.453 -3.949 1.00 . A A . 133 LEU CB 1 1
4 7089 1 1 40 LEU CD1 C -1.615 1.739 -4.453 1.00 . A A . 133 LEU CD1 1 1
4 7090 1 1 40 LEU CD2 C -0.170 1.435 -2.444 1.00 . A A . 133 LEU CD2 1 1
4 7091 1 1 40 LEU CG C -0.864 2.461 -3.337 1.00 . A A . 133 LEU CG 1 1
4 7092 1 1 40 LEU H H 0.213 5.977 -4.173 1.00 . A A . 133 LEU H 1 1
4 7093 1 1 40 LEU HA H 0.633 4.135 -1.951 1.00 . A A . 133 LEU HA 1 1
4 7094 1 1 40 LEU HB2 H -0.404 4.087 -4.649 1.00 . A A . 133 LEU HB2 1 1
4 7095 1 1 40 LEU HB3 H 0.867 2.880 -4.521 1.00 . A A . 133 LEU HB3 1 1
4 7096 1 1 40 LEU HD11 H -2.346 1.057 -4.015 1.00 . A A . 133 LEU HD11 1 1
4 7097 1 1 40 LEU HD12 H -0.910 1.169 -5.063 1.00 . A A . 133 LEU HD12 1 1
4 7098 1 1 40 LEU HD13 H -2.133 2.464 -5.081 1.00 . A A . 133 LEU HD13 1 1
4 7099 1 1 40 LEU HD21 H 0.220 1.928 -1.558 1.00 . A A . 133 LEU HD21 1 1
4 7100 1 1 40 LEU HD22 H 0.651 0.966 -2.987 1.00 . A A . 133 LEU HD22 1 1
4 7101 1 1 40 LEU HD23 H -0.884 0.673 -2.131 1.00 . A A . 133 LEU HD23 1 1
4 7102 1 1 40 LEU HG H -1.582 3.018 -2.742 1.00 . A A . 133 LEU HG 1 1
4 7103 1 1 40 LEU N N 0.614 5.760 -3.277 1.00 . A A . 133 LEU N 1 1
4 7104 1 1 40 LEU O O 2.963 4.643 -4.153 1.00 . A A . 133 LEU O 1 1
4 7105 1 1 41 GLY C C 4.583 1.775 -3.245 1.00 . A A . 134 GLY C 1 1
4 7106 1 1 41 GLY CA C 4.419 3.051 -2.448 1.00 . A A . 134 GLY CA 1 1
4 7107 1 1 41 GLY H H 2.507 2.997 -1.513 1.00 . A A . 134 GLY H 1 1
4 7108 1 1 41 GLY HA2 H 4.938 3.865 -2.957 1.00 . A A . 134 GLY HA2 1 1
4 7109 1 1 41 GLY HA3 H 4.857 2.913 -1.461 1.00 . A A . 134 GLY HA3 1 1
4 7110 1 1 41 GLY N N 3.014 3.378 -2.306 1.00 . A A . 134 GLY N 1 1
4 7111 1 1 41 GLY O O 3.614 1.260 -3.795 1.00 . A A . 134 GLY O 1 1
4 7112 1 1 42 SER C C 6.039 -1.191 -3.072 1.00 . A A . 135 SER C 1 1
4 7113 1 1 42 SER CA C 6.067 0.003 -4.024 1.00 . A A . 135 SER CA 1 1
4 7114 1 1 42 SER CB C 7.441 0.070 -4.688 1.00 . A A . 135 SER CB 1 1
4 7115 1 1 42 SER H H 6.565 1.711 -2.837 1.00 . A A . 135 SER H 1 1
4 7116 1 1 42 SER HA H 5.311 -0.141 -4.794 1.00 . A A . 135 SER HA 1 1
4 7117 1 1 42 SER HB2 H 8.200 0.253 -3.927 1.00 . A A . 135 SER HB2 1 1
4 7118 1 1 42 SER HB3 H 7.650 -0.882 -5.179 1.00 . A A . 135 SER HB3 1 1
4 7119 1 1 42 SER HG H 7.278 1.942 -5.223 1.00 . A A . 135 SER HG 1 1
4 7120 1 1 42 SER N N 5.797 1.252 -3.304 1.00 . A A . 135 SER N 1 1
4 7121 1 1 42 SER O O 6.222 -1.037 -1.866 1.00 . A A . 135 SER O 1 1
4 7122 1 1 42 SER OG O 7.483 1.107 -5.652 1.00 . A A . 135 SER OG 1 1
4 7123 1 1 43 ALA C C 7.304 -4.148 -2.826 1.00 . A A . 136 ALA C 1 1
4 7124 1 1 43 ALA CA C 5.859 -3.616 -2.838 1.00 . A A . 136 ALA CA 1 1
4 7125 1 1 43 ALA CB C 4.879 -4.656 -3.420 1.00 . A A . 136 ALA CB 1 1
4 7126 1 1 43 ALA H H 5.644 -2.451 -4.609 1.00 . A A . 136 ALA H 1 1
4 7127 1 1 43 ALA HA H 5.562 -3.396 -1.810 1.00 . A A . 136 ALA HA 1 1
4 7128 1 1 43 ALA HB1 H 5.158 -4.903 -4.443 1.00 . A A . 136 ALA HB1 1 1
4 7129 1 1 43 ALA HB2 H 4.894 -5.559 -2.807 1.00 . A A . 136 ALA HB2 1 1
4 7130 1 1 43 ALA HB3 H 3.865 -4.248 -3.400 1.00 . A A . 136 ALA HB3 1 1
4 7131 1 1 43 ALA N N 5.824 -2.381 -3.622 1.00 . A A . 136 ALA N 1 1
4 7132 1 1 43 ALA O O 8.195 -3.572 -3.468 1.00 . A A . 136 ALA O 1 1
4 7133 1 1 44 MET C C 8.851 -7.282 -1.652 1.00 . A A . 137 MET C 1 1
4 7134 1 1 44 MET CA C 8.880 -5.771 -1.899 1.00 . A A . 137 MET CA 1 1
4 7135 1 1 44 MET CB C 9.520 -5.066 -0.698 1.00 . A A . 137 MET CB 1 1
4 7136 1 1 44 MET CE C 8.577 -2.677 1.458 1.00 . A A . 137 MET CE 1 1
4 7137 1 1 44 MET CG C 8.765 -5.286 0.614 1.00 . A A . 137 MET CG 1 1
4 7138 1 1 44 MET H H 6.766 -5.693 -1.625 1.00 . A A . 137 MET H 1 1
4 7139 1 1 44 MET HA H 9.483 -5.573 -2.785 1.00 . A A . 137 MET HA 1 1
4 7140 1 1 44 MET HB2 H 10.546 -5.414 -0.579 1.00 . A A . 137 MET HB2 1 1
4 7141 1 1 44 MET HB3 H 9.545 -3.998 -0.909 1.00 . A A . 137 MET HB3 1 1
4 7142 1 1 44 MET HE1 H 8.828 -1.914 2.192 1.00 . A A . 137 MET HE1 1 1
4 7143 1 1 44 MET HE2 H 8.921 -2.357 0.476 1.00 . A A . 137 MET HE2 1 1
4 7144 1 1 44 MET HE3 H 7.496 -2.818 1.438 1.00 . A A . 137 MET HE3 1 1
4 7145 1 1 44 MET HG2 H 7.706 -5.076 0.463 1.00 . A A . 137 MET HG2 1 1
4 7146 1 1 44 MET HG3 H 8.877 -6.323 0.923 1.00 . A A . 137 MET HG3 1 1
4 7147 1 1 44 MET N N 7.534 -5.228 -2.091 1.00 . A A . 137 MET N 1 1
4 7148 1 1 44 MET O O 7.781 -7.872 -1.512 1.00 . A A . 137 MET O 1 1
4 7149 1 1 44 MET SD S 9.376 -4.218 1.908 1.00 . A A . 137 MET SD 1 1
4 7150 1 1 45 SER C C 9.579 -9.570 0.095 1.00 . A A . 138 SER C 1 1
4 7151 1 1 45 SER CA C 10.172 -9.316 -1.288 1.00 . A A . 138 SER CA 1 1
4 7152 1 1 45 SER CB C 11.651 -9.684 -1.287 1.00 . A A . 138 SER CB 1 1
4 7153 1 1 45 SER H H 10.876 -7.358 -1.728 1.00 . A A . 138 SER H 1 1
4 7154 1 1 45 SER HA H 9.639 -9.913 -2.029 1.00 . A A . 138 SER HA 1 1
4 7155 1 1 45 SER HB2 H 11.778 -10.688 -0.882 1.00 . A A . 138 SER HB2 1 1
4 7156 1 1 45 SER HB3 H 12.029 -9.657 -2.311 1.00 . A A . 138 SER HB3 1 1
4 7157 1 1 45 SER HG H 11.935 -8.651 0.349 1.00 . A A . 138 SER HG 1 1
4 7158 1 1 45 SER N N 10.031 -7.890 -1.591 1.00 . A A . 138 SER N 1 1
4 7159 1 1 45 SER O O 9.561 -8.666 0.917 1.00 . A A . 138 SER O 1 1
4 7160 1 1 45 SER OG O 12.380 -8.755 -0.501 1.00 . A A . 138 SER OG 1 1
4 7161 1 1 46 ARG C C 9.035 -10.559 2.885 1.00 . A A . 139 ARG C 1 1
4 7162 1 1 46 ARG CA C 8.358 -11.085 1.587 1.00 . A A . 139 ARG CA 1 1
4 7163 1 1 46 ARG CB C 8.047 -12.598 1.698 1.00 . A A . 139 ARG CB 1 1
4 7164 1 1 46 ARG CD C 8.802 -14.973 2.039 1.00 . A A . 139 ARG CD 1 1
4 7165 1 1 46 ARG CG C 9.257 -13.550 1.769 1.00 . A A . 139 ARG CG 1 1
4 7166 1 1 46 ARG CZ C 9.863 -17.117 2.731 1.00 . A A . 139 ARG CZ 1 1
4 7167 1 1 46 ARG H H 9.194 -11.510 -0.344 1.00 . A A . 139 ARG H 1 1
4 7168 1 1 46 ARG HA H 7.400 -10.585 1.496 1.00 . A A . 139 ARG HA 1 1
4 7169 1 1 46 ARG HB2 H 7.444 -12.751 2.594 1.00 . A A . 139 ARG HB2 1 1
4 7170 1 1 46 ARG HB3 H 7.443 -12.886 0.836 1.00 . A A . 139 ARG HB3 1 1
4 7171 1 1 46 ARG HD2 H 8.108 -14.963 2.882 1.00 . A A . 139 ARG HD2 1 1
4 7172 1 1 46 ARG HD3 H 8.288 -15.361 1.156 1.00 . A A . 139 ARG HD3 1 1
4 7173 1 1 46 ARG HE H 10.862 -15.420 2.328 1.00 . A A . 139 ARG HE 1 1
4 7174 1 1 46 ARG HG2 H 9.812 -13.514 0.833 1.00 . A A . 139 ARG HG2 1 1
4 7175 1 1 46 ARG HG3 H 9.911 -13.251 2.580 1.00 . A A . 139 ARG HG3 1 1
4 7176 1 1 46 ARG HH11 H 7.862 -17.261 2.603 1.00 . A A . 139 ARG HH11 1 1
4 7177 1 1 46 ARG HH12 H 8.691 -18.718 3.081 1.00 . A A . 139 ARG HH12 1 1
4 7178 1 1 46 ARG HH21 H 11.850 -17.308 2.960 1.00 . A A . 139 ARG HH21 1 1
4 7179 1 1 46 ARG HH22 H 10.912 -18.739 3.278 1.00 . A A . 139 ARG HH22 1 1
4 7180 1 1 46 ARG N N 9.091 -10.783 0.343 1.00 . A A . 139 ARG N 1 1
4 7181 1 1 46 ARG NE N 9.946 -15.840 2.372 1.00 . A A . 139 ARG NE 1 1
4 7182 1 1 46 ARG NH1 N 8.717 -17.747 2.814 1.00 . A A . 139 ARG NH1 1 1
4 7183 1 1 46 ARG NH2 N 10.958 -17.769 3.013 1.00 . A A . 139 ARG NH2 1 1
4 7184 1 1 46 ARG O O 10.094 -11.046 3.289 1.00 . A A . 139 ARG O 1 1
4 7185 1 1 47 PRO C C 8.614 -9.994 6.001 1.00 . A A . 140 PRO C 1 1
4 7186 1 1 47 PRO CA C 8.960 -9.060 4.827 1.00 . A A . 140 PRO CA 1 1
4 7187 1 1 47 PRO CB C 8.281 -7.695 4.953 1.00 . A A . 140 PRO CB 1 1
4 7188 1 1 47 PRO CD C 7.188 -8.831 3.177 1.00 . A A . 140 PRO CD 1 1
4 7189 1 1 47 PRO CG C 6.954 -7.913 4.324 1.00 . A A . 140 PRO CG 1 1
4 7190 1 1 47 PRO HA H 10.041 -8.935 4.757 1.00 . A A . 140 PRO HA 1 1
4 7191 1 1 47 PRO HB2 H 8.178 -7.394 5.995 1.00 . A A . 140 PRO HB2 1 1
4 7192 1 1 47 PRO HB3 H 8.842 -6.947 4.392 1.00 . A A . 140 PRO HB3 1 1
4 7193 1 1 47 PRO HD2 H 6.348 -9.515 3.063 1.00 . A A . 140 PRO HD2 1 1
4 7194 1 1 47 PRO HD3 H 7.353 -8.259 2.261 1.00 . A A . 140 PRO HD3 1 1
4 7195 1 1 47 PRO HG2 H 6.283 -8.389 5.031 1.00 . A A . 140 PRO HG2 1 1
4 7196 1 1 47 PRO HG3 H 6.535 -6.969 3.978 1.00 . A A . 140 PRO HG3 1 1
4 7197 1 1 47 PRO N N 8.417 -9.564 3.556 1.00 . A A . 140 PRO N 1 1
4 7198 1 1 47 PRO O O 7.827 -9.658 6.875 1.00 . A A . 140 PRO O 1 1
4 7199 1 1 48 LEU C C 9.342 -11.784 8.409 1.00 . A A . 141 LEU C 1 1
4 7200 1 1 48 LEU CA C 8.912 -12.210 7.001 1.00 . A A . 141 LEU CA 1 1
4 7201 1 1 48 LEU CB C 9.597 -13.526 6.602 1.00 . A A . 141 LEU CB 1 1
4 7202 1 1 48 LEU CD1 C 8.068 -15.059 7.971 1.00 . A A . 141 LEU CD1 1 1
4 7203 1 1 48 LEU CD2 C 10.147 -15.944 6.925 1.00 . A A . 141 LEU CD2 1 1
4 7204 1 1 48 LEU CG C 9.494 -14.716 7.576 1.00 . A A . 141 LEU CG 1 1
4 7205 1 1 48 LEU H H 9.865 -11.401 5.258 1.00 . A A . 141 LEU H 1 1
4 7206 1 1 48 LEU HA H 7.836 -12.369 7.022 1.00 . A A . 141 LEU HA 1 1
4 7207 1 1 48 LEU HB2 H 9.185 -13.838 5.642 1.00 . A A . 141 LEU HB2 1 1
4 7208 1 1 48 LEU HB3 H 10.656 -13.316 6.454 1.00 . A A . 141 LEU HB3 1 1
4 7209 1 1 48 LEU HD11 H 7.456 -15.215 7.083 1.00 . A A . 141 LEU HD11 1 1
4 7210 1 1 48 LEU HD12 H 7.650 -14.249 8.570 1.00 . A A . 141 LEU HD12 1 1
4 7211 1 1 48 LEU HD13 H 8.067 -15.962 8.583 1.00 . A A . 141 LEU HD13 1 1
4 7212 1 1 48 LEU HD21 H 9.611 -16.211 6.015 1.00 . A A . 141 LEU HD21 1 1
4 7213 1 1 48 LEU HD22 H 10.116 -16.784 7.619 1.00 . A A . 141 LEU HD22 1 1
4 7214 1 1 48 LEU HD23 H 11.185 -15.719 6.680 1.00 . A A . 141 LEU HD23 1 1
4 7215 1 1 48 LEU HG H 10.045 -14.470 8.478 1.00 . A A . 141 LEU HG 1 1
4 7216 1 1 48 LEU N N 9.200 -11.185 5.993 1.00 . A A . 141 LEU N 1 1
4 7217 1 1 48 LEU O O 10.531 -11.702 8.719 1.00 . A A . 141 LEU O 1 1
4 7218 1 1 49 ILE C C 8.874 -12.281 11.509 1.00 . A A . 142 ILE C 1 1
4 7219 1 1 49 ILE CA C 8.569 -11.082 10.619 1.00 . A A . 142 ILE CA 1 1
4 7220 1 1 49 ILE CB C 7.293 -10.362 11.180 1.00 . A A . 142 ILE CB 1 1
4 7221 1 1 49 ILE CD1 C 7.887 -8.065 10.088 1.00 . A A . 142 ILE CD1 1 1
4 7222 1 1 49 ILE CG1 C 6.857 -9.206 10.254 1.00 . A A . 142 ILE CG1 1 1
4 7223 1 1 49 ILE CG2 C 7.542 -9.814 12.609 1.00 . A A . 142 ILE CG2 1 1
4 7224 1 1 49 ILE H H 7.398 -11.617 8.931 1.00 . A A . 142 ILE H 1 1
4 7225 1 1 49 ILE HA H 9.411 -10.394 10.650 1.00 . A A . 142 ILE HA 1 1
4 7226 1 1 49 ILE HB H 6.478 -11.086 11.222 1.00 . A A . 142 ILE HB 1 1
4 7227 1 1 49 ILE HD11 H 7.560 -7.397 9.299 1.00 . A A . 142 ILE HD11 1 1
4 7228 1 1 49 ILE HD12 H 7.969 -7.503 11.019 1.00 . A A . 142 ILE HD12 1 1
4 7229 1 1 49 ILE HD13 H 8.862 -8.469 9.819 1.00 . A A . 142 ILE HD13 1 1
4 7230 1 1 49 ILE HG12 H 6.630 -9.611 9.270 1.00 . A A . 142 ILE HG12 1 1
4 7231 1 1 49 ILE HG13 H 5.937 -8.778 10.653 1.00 . A A . 142 ILE HG13 1 1
4 7232 1 1 49 ILE HG21 H 8.445 -9.204 12.631 1.00 . A A . 142 ILE HG21 1 1
4 7233 1 1 49 ILE HG22 H 6.692 -9.207 12.919 1.00 . A A . 142 ILE HG22 1 1
4 7234 1 1 49 ILE HG23 H 7.646 -10.645 13.308 1.00 . A A . 142 ILE HG23 1 1
4 7235 1 1 49 ILE N N 8.351 -11.521 9.246 1.00 . A A . 142 ILE N 1 1
4 7236 1 1 49 ILE O O 8.245 -13.331 11.387 1.00 . A A . 142 ILE O 1 1
4 7237 1 1 50 HIS C C 9.955 -12.445 14.754 1.00 . A A . 143 HIS C 1 1
4 7238 1 1 50 HIS CA C 10.162 -13.114 13.410 1.00 . A A . 143 HIS CA 1 1
4 7239 1 1 50 HIS CB C 11.614 -13.564 13.257 1.00 . A A . 143 HIS CB 1 1
4 7240 1 1 50 HIS CD2 C 12.761 -13.779 10.927 1.00 . A A . 143 HIS CD2 1 1
4 7241 1 1 50 HIS CE1 C 11.784 -15.585 10.235 1.00 . A A . 143 HIS CE1 1 1
4 7242 1 1 50 HIS CG C 11.914 -14.157 11.918 1.00 . A A . 143 HIS CG 1 1
4 7243 1 1 50 HIS H H 10.327 -11.228 12.447 1.00 . A A . 143 HIS H 1 1
4 7244 1 1 50 HIS HA H 9.493 -13.969 13.314 1.00 . A A . 143 HIS HA 1 1
4 7245 1 1 50 HIS HB2 H 12.268 -12.703 13.412 1.00 . A A . 143 HIS HB2 1 1
4 7246 1 1 50 HIS HB3 H 11.830 -14.306 14.026 1.00 . A A . 143 HIS HB3 1 1
4 7247 1 1 50 HIS HD1 H 10.602 -15.843 11.917 1.00 . A A . 143 HIS HD1 1 1
4 7248 1 1 50 HIS HD2 H 13.403 -12.908 10.945 1.00 . A A . 143 HIS HD2 1 1
4 7249 1 1 50 HIS HE1 H 11.490 -16.428 9.622 1.00 . A A . 143 HIS HE1 1 1
4 7250 1 1 50 HIS N N 9.826 -12.104 12.415 1.00 . A A . 143 HIS N 1 1
4 7251 1 1 50 HIS ND1 N 11.298 -15.310 11.435 1.00 . A A . 143 HIS ND1 1 1
4 7252 1 1 50 HIS NE2 N 12.662 -14.675 9.910 1.00 . A A . 143 HIS NE2 1 1
4 7253 1 1 50 HIS O O 10.441 -11.342 14.963 1.00 . A A . 143 HIS O 1 1
4 7254 1 1 51 PHE C C 9.730 -13.095 18.088 1.00 . A A . 144 PHE C 1 1
4 7255 1 1 51 PHE CA C 8.906 -12.502 16.953 1.00 . A A . 144 PHE CA 1 1
4 7256 1 1 51 PHE CB C 7.422 -12.720 17.254 1.00 . A A . 144 PHE CB 1 1
4 7257 1 1 51 PHE CD1 C 6.045 -10.986 16.025 1.00 . A A . 144 PHE CD1 1 1
4 7258 1 1 51 PHE CD2 C 6.121 -13.249 15.161 1.00 . A A . 144 PHE CD2 1 1
4 7259 1 1 51 PHE CE1 C 5.191 -10.608 14.956 1.00 . A A . 144 PHE CE1 1 1
4 7260 1 1 51 PHE CE2 C 5.277 -12.886 14.103 1.00 . A A . 144 PHE CE2 1 1
4 7261 1 1 51 PHE CG C 6.514 -12.308 16.129 1.00 . A A . 144 PHE CG 1 1
4 7262 1 1 51 PHE CZ C 4.815 -11.564 13.991 1.00 . A A . 144 PHE CZ 1 1
4 7263 1 1 51 PHE H H 8.863 -14.009 15.432 1.00 . A A . 144 PHE H 1 1
4 7264 1 1 51 PHE HA H 9.097 -11.429 16.911 1.00 . A A . 144 PHE HA 1 1
4 7265 1 1 51 PHE HB2 H 7.259 -13.778 17.455 1.00 . A A . 144 PHE HB2 1 1
4 7266 1 1 51 PHE HB3 H 7.155 -12.157 18.148 1.00 . A A . 144 PHE HB3 1 1
4 7267 1 1 51 PHE HD1 H 6.332 -10.256 16.763 1.00 . A A . 144 PHE HD1 1 1
4 7268 1 1 51 PHE HD2 H 6.466 -14.267 15.236 1.00 . A A . 144 PHE HD2 1 1
4 7269 1 1 51 PHE HE1 H 4.830 -9.597 14.881 1.00 . A A . 144 PHE HE1 1 1
4 7270 1 1 51 PHE HE2 H 4.978 -13.627 13.382 1.00 . A A . 144 PHE HE2 1 1
4 7271 1 1 51 PHE HZ H 4.169 -11.285 13.173 1.00 . A A . 144 PHE HZ 1 1
4 7272 1 1 51 PHE N N 9.230 -13.096 15.649 1.00 . A A . 144 PHE N 1 1
4 7273 1 1 51 PHE O O 9.598 -12.691 19.231 1.00 . A A . 144 PHE O 1 1
4 7274 1 1 52 GLY C C 10.476 -15.815 19.476 1.00 . A A . 145 GLY C 1 1
4 7275 1 1 52 GLY CA C 11.336 -14.765 18.794 1.00 . A A . 145 GLY CA 1 1
4 7276 1 1 52 GLY H H 10.671 -14.356 16.810 1.00 . A A . 145 GLY H 1 1
4 7277 1 1 52 GLY HA2 H 12.199 -15.249 18.338 1.00 . A A . 145 GLY HA2 1 1
4 7278 1 1 52 GLY HA3 H 11.681 -14.049 19.539 1.00 . A A . 145 GLY HA3 1 1
4 7279 1 1 52 GLY N N 10.567 -14.073 17.767 1.00 . A A . 145 GLY N 1 1
4 7280 1 1 52 GLY O O 10.864 -16.422 20.463 1.00 . A A . 145 GLY O 1 1
4 7281 1 1 53 ASN C C 7.799 -17.766 18.229 1.00 . A A . 146 ASN C 1 1
4 7282 1 1 53 ASN CA C 8.320 -16.980 19.427 1.00 . A A . 146 ASN CA 1 1
4 7283 1 1 53 ASN CB C 7.184 -16.214 20.112 1.00 . A A . 146 ASN CB 1 1
4 7284 1 1 53 ASN CG C 6.200 -17.120 20.800 1.00 . A A . 146 ASN CG 1 1
4 7285 1 1 53 ASN H H 9.042 -15.502 18.099 1.00 . A A . 146 ASN H 1 1
4 7286 1 1 53 ASN HA H 8.795 -17.659 20.138 1.00 . A A . 146 ASN HA 1 1
4 7287 1 1 53 ASN HB2 H 7.610 -15.536 20.849 1.00 . A A . 146 ASN HB2 1 1
4 7288 1 1 53 ASN HB3 H 6.657 -15.621 19.371 1.00 . A A . 146 ASN HB3 1 1
4 7289 1 1 53 ASN HD21 H 5.960 -15.776 22.262 1.00 . A A . 146 ASN HD21 1 1
4 7290 1 1 53 ASN HD22 H 5.046 -17.257 22.423 1.00 . A A . 146 ASN HD22 1 1
4 7291 1 1 53 ASN N N 9.294 -16.026 18.915 1.00 . A A . 146 ASN N 1 1
4 7292 1 1 53 ASN ND2 N 5.697 -16.687 21.917 1.00 . A A . 146 ASN ND2 1 1
4 7293 1 1 53 ASN O O 7.228 -17.184 17.310 1.00 . A A . 146 ASN O 1 1
4 7294 1 1 53 ASN OD1 O 5.892 -18.204 20.321 1.00 . A A . 146 ASN OD1 1 1
4 7295 1 1 54 ASP C C 6.130 -20.019 16.846 1.00 . A A . 147 ASP C 1 1
4 7296 1 1 54 ASP CA C 7.630 -19.924 17.089 1.00 . A A . 147 ASP CA 1 1
4 7297 1 1 54 ASP CB C 8.173 -21.338 17.290 1.00 . A A . 147 ASP CB 1 1
4 7298 1 1 54 ASP CG C 9.674 -21.407 17.122 1.00 . A A . 147 ASP CG 1 1
4 7299 1 1 54 ASP H H 8.464 -19.510 19.016 1.00 . A A . 147 ASP H 1 1
4 7300 1 1 54 ASP HA H 8.084 -19.512 16.189 1.00 . A A . 147 ASP HA 1 1
4 7301 1 1 54 ASP HB2 H 7.907 -21.682 18.289 1.00 . A A . 147 ASP HB2 1 1
4 7302 1 1 54 ASP HB3 H 7.710 -22.000 16.559 1.00 . A A . 147 ASP HB3 1 1
4 7303 1 1 54 ASP N N 8.010 -19.075 18.225 1.00 . A A . 147 ASP N 1 1
4 7304 1 1 54 ASP O O 5.694 -20.257 15.718 1.00 . A A . 147 ASP O 1 1
4 7305 1 1 54 ASP OD1 O 10.331 -22.061 17.950 1.00 . A A . 147 ASP OD1 1 1
4 7306 1 1 54 ASP OD2 O 10.192 -20.814 16.152 1.00 . A A . 147 ASP OD2 1 1
4 7307 1 1 55 TYR C C 3.454 -18.644 16.922 1.00 . A A . 148 TYR C 1 1
4 7308 1 1 55 TYR CA C 3.874 -19.868 17.723 1.00 . A A . 148 TYR CA 1 1
4 7309 1 1 55 TYR CB C 3.185 -19.876 19.091 1.00 . A A . 148 TYR CB 1 1
4 7310 1 1 55 TYR CD1 C 0.728 -20.412 18.685 1.00 . A A . 148 TYR CD1 1 1
4 7311 1 1 55 TYR CD2 C 1.335 -18.163 19.354 1.00 . A A . 148 TYR CD2 1 1
4 7312 1 1 55 TYR CE1 C -0.642 -20.027 18.647 1.00 . A A . 148 TYR CE1 1 1
4 7313 1 1 55 TYR CE2 C -0.024 -17.776 19.307 1.00 . A A . 148 TYR CE2 1 1
4 7314 1 1 55 TYR CG C 1.726 -19.481 19.040 1.00 . A A . 148 TYR CG 1 1
4 7315 1 1 55 TYR CZ C -1.001 -18.709 18.958 1.00 . A A . 148 TYR CZ 1 1
4 7316 1 1 55 TYR H H 5.716 -19.632 18.802 1.00 . A A . 148 TYR H 1 1
4 7317 1 1 55 TYR HA H 3.589 -20.761 17.172 1.00 . A A . 148 TYR HA 1 1
4 7318 1 1 55 TYR HB2 H 3.275 -20.873 19.524 1.00 . A A . 148 TYR HB2 1 1
4 7319 1 1 55 TYR HB3 H 3.695 -19.172 19.741 1.00 . A A . 148 TYR HB3 1 1
4 7320 1 1 55 TYR HD1 H 1.002 -21.429 18.448 1.00 . A A . 148 TYR HD1 1 1
4 7321 1 1 55 TYR HD2 H 2.084 -17.432 19.633 1.00 . A A . 148 TYR HD2 1 1
4 7322 1 1 55 TYR HE1 H -1.402 -20.747 18.383 1.00 . A A . 148 TYR HE1 1 1
4 7323 1 1 55 TYR HE2 H -0.304 -16.759 19.542 1.00 . A A . 148 TYR HE2 1 1
4 7324 1 1 55 TYR HH H -2.906 -19.022 18.636 1.00 . A A . 148 TYR HH 1 1
4 7325 1 1 55 TYR N N 5.328 -19.827 17.882 1.00 . A A . 148 TYR N 1 1
4 7326 1 1 55 TYR O O 2.695 -18.744 15.960 1.00 . A A . 148 TYR O 1 1
4 7327 1 1 55 TYR OH O -2.318 -18.325 18.932 1.00 . A A . 148 TYR OH 1 1
4 7328 1 1 56 GLU C C 4.215 -16.246 15.219 1.00 . A A . 149 GLU C 1 1
4 7329 1 1 56 GLU CA C 3.658 -16.235 16.641 1.00 . A A . 149 GLU CA 1 1
4 7330 1 1 56 GLU CB C 4.270 -15.067 17.416 1.00 . A A . 149 GLU CB 1 1
4 7331 1 1 56 GLU CD C 4.302 -13.671 19.517 1.00 . A A . 149 GLU CD 1 1
4 7332 1 1 56 GLU CG C 3.689 -14.871 18.808 1.00 . A A . 149 GLU CG 1 1
4 7333 1 1 56 GLU H H 4.586 -17.463 18.116 1.00 . A A . 149 GLU H 1 1
4 7334 1 1 56 GLU HA H 2.576 -16.110 16.596 1.00 . A A . 149 GLU HA 1 1
4 7335 1 1 56 GLU HB2 H 5.342 -15.235 17.508 1.00 . A A . 149 GLU HB2 1 1
4 7336 1 1 56 GLU HB3 H 4.114 -14.156 16.843 1.00 . A A . 149 GLU HB3 1 1
4 7337 1 1 56 GLU HG2 H 2.610 -14.728 18.727 1.00 . A A . 149 GLU HG2 1 1
4 7338 1 1 56 GLU HG3 H 3.877 -15.767 19.401 1.00 . A A . 149 GLU HG3 1 1
4 7339 1 1 56 GLU N N 3.967 -17.489 17.318 1.00 . A A . 149 GLU N 1 1
4 7340 1 1 56 GLU O O 3.577 -15.776 14.278 1.00 . A A . 149 GLU O 1 1
4 7341 1 1 56 GLU OE1 O 4.915 -13.865 20.588 1.00 . A A . 149 GLU OE1 1 1
4 7342 1 1 56 GLU OE2 O 4.181 -12.536 19.002 1.00 . A A . 149 GLU OE2 1 1
4 7343 1 1 57 ASP C C 5.248 -17.730 12.803 1.00 . A A . 150 ASP C 1 1
4 7344 1 1 57 ASP CA C 6.082 -16.888 13.771 1.00 . A A . 150 ASP CA 1 1
4 7345 1 1 57 ASP CB C 7.467 -17.514 13.975 1.00 . A A . 150 ASP CB 1 1
4 7346 1 1 57 ASP CG C 8.389 -17.301 12.798 1.00 . A A . 150 ASP CG 1 1
4 7347 1 1 57 ASP H H 5.897 -17.168 15.887 1.00 . A A . 150 ASP H 1 1
4 7348 1 1 57 ASP HA H 6.197 -15.884 13.362 1.00 . A A . 150 ASP HA 1 1
4 7349 1 1 57 ASP HB2 H 7.926 -17.059 14.850 1.00 . A A . 150 ASP HB2 1 1
4 7350 1 1 57 ASP HB3 H 7.356 -18.583 14.155 1.00 . A A . 150 ASP HB3 1 1
4 7351 1 1 57 ASP N N 5.411 -16.798 15.070 1.00 . A A . 150 ASP N 1 1
4 7352 1 1 57 ASP O O 5.114 -17.407 11.620 1.00 . A A . 150 ASP O 1 1
4 7353 1 1 57 ASP OD1 O 8.281 -18.031 11.791 1.00 . A A . 150 ASP OD1 1 1
4 7354 1 1 57 ASP OD2 O 9.247 -16.401 12.883 1.00 . A A . 150 ASP OD2 1 1
4 7355 1 1 58 ARG C C 2.515 -18.958 12.156 1.00 . A A . 151 ARG C 1 1
4 7356 1 1 58 ARG CA C 3.804 -19.679 12.520 1.00 . A A . 151 ARG CA 1 1
4 7357 1 1 58 ARG CB C 3.488 -20.955 13.303 1.00 . A A . 151 ARG CB 1 1
4 7358 1 1 58 ARG CD C 2.253 -23.162 13.425 1.00 . A A . 151 ARG CD 1 1
4 7359 1 1 58 ARG CG C 2.599 -21.946 12.560 1.00 . A A . 151 ARG CG 1 1
4 7360 1 1 58 ARG CZ C 4.241 -24.151 14.582 1.00 . A A . 151 ARG CZ 1 1
4 7361 1 1 58 ARG H H 4.818 -19.035 14.299 1.00 . A A . 151 ARG H 1 1
4 7362 1 1 58 ARG HA H 4.316 -19.944 11.599 1.00 . A A . 151 ARG HA 1 1
4 7363 1 1 58 ARG HB2 H 4.427 -21.446 13.550 1.00 . A A . 151 ARG HB2 1 1
4 7364 1 1 58 ARG HB3 H 2.990 -20.677 14.231 1.00 . A A . 151 ARG HB3 1 1
4 7365 1 1 58 ARG HD2 H 1.932 -22.822 14.408 1.00 . A A . 151 ARG HD2 1 1
4 7366 1 1 58 ARG HD3 H 1.418 -23.688 12.958 1.00 . A A . 151 ARG HD3 1 1
4 7367 1 1 58 ARG HE H 3.493 -24.777 12.822 1.00 . A A . 151 ARG HE 1 1
4 7368 1 1 58 ARG HG2 H 1.671 -21.449 12.278 1.00 . A A . 151 ARG HG2 1 1
4 7369 1 1 58 ARG HG3 H 3.106 -22.282 11.656 1.00 . A A . 151 ARG HG3 1 1
4 7370 1 1 58 ARG HH11 H 3.457 -22.624 15.630 1.00 . A A . 151 ARG HH11 1 1
4 7371 1 1 58 ARG HH12 H 4.850 -23.389 16.345 1.00 . A A . 151 ARG HH12 1 1
4 7372 1 1 58 ARG HH21 H 5.253 -25.700 13.806 1.00 . A A . 151 ARG HH21 1 1
4 7373 1 1 58 ARG HH22 H 5.850 -25.090 15.326 1.00 . A A . 151 ARG HH22 1 1
4 7374 1 1 58 ARG N N 4.669 -18.807 13.317 1.00 . A A . 151 ARG N 1 1
4 7375 1 1 58 ARG NE N 3.382 -24.107 13.565 1.00 . A A . 151 ARG NE 1 1
4 7376 1 1 58 ARG NH1 N 4.178 -23.327 15.601 1.00 . A A . 151 ARG NH1 1 1
4 7377 1 1 58 ARG NH2 N 5.188 -25.048 14.568 1.00 . A A . 151 ARG NH2 1 1
4 7378 1 1 58 ARG O O 2.079 -19.018 11.013 1.00 . A A . 151 ARG O 1 1
4 7379 1 1 59 TYR C C 0.854 -16.550 11.756 1.00 . A A . 152 TYR C 1 1
4 7380 1 1 59 TYR CA C 0.672 -17.546 12.892 1.00 . A A . 152 TYR CA 1 1
4 7381 1 1 59 TYR CB C 0.245 -16.813 14.166 1.00 . A A . 152 TYR CB 1 1
4 7382 1 1 59 TYR CD1 C -1.220 -18.508 15.351 1.00 . A A . 152 TYR CD1 1 1
4 7383 1 1 59 TYR CD2 C -2.247 -16.482 14.503 1.00 . A A . 152 TYR CD2 1 1
4 7384 1 1 59 TYR CE1 C -2.484 -18.953 15.821 1.00 . A A . 152 TYR CE1 1 1
4 7385 1 1 59 TYR CE2 C -3.510 -16.924 14.976 1.00 . A A . 152 TYR CE2 1 1
4 7386 1 1 59 TYR CG C -1.092 -17.273 14.684 1.00 . A A . 152 TYR CG 1 1
4 7387 1 1 59 TYR CZ C -3.614 -18.155 15.633 1.00 . A A . 152 TYR CZ 1 1
4 7388 1 1 59 TYR H H 2.328 -18.250 14.054 1.00 . A A . 152 TYR H 1 1
4 7389 1 1 59 TYR HA H -0.106 -18.256 12.610 1.00 . A A . 152 TYR HA 1 1
4 7390 1 1 59 TYR HB2 H 0.995 -16.981 14.937 1.00 . A A . 152 TYR HB2 1 1
4 7391 1 1 59 TYR HB3 H 0.194 -15.743 13.963 1.00 . A A . 152 TYR HB3 1 1
4 7392 1 1 59 TYR HD1 H -0.347 -19.128 15.500 1.00 . A A . 152 TYR HD1 1 1
4 7393 1 1 59 TYR HD2 H -2.172 -15.529 13.993 1.00 . A A . 152 TYR HD2 1 1
4 7394 1 1 59 TYR HE1 H -2.573 -19.905 16.320 1.00 . A A . 152 TYR HE1 1 1
4 7395 1 1 59 TYR HE2 H -4.386 -16.316 14.824 1.00 . A A . 152 TYR HE2 1 1
4 7396 1 1 59 TYR HH H -5.545 -17.991 15.867 1.00 . A A . 152 TYR HH 1 1
4 7397 1 1 59 TYR N N 1.921 -18.273 13.123 1.00 . A A . 152 TYR N 1 1
4 7398 1 1 59 TYR O O 0.040 -16.482 10.832 1.00 . A A . 152 TYR O 1 1
4 7399 1 1 59 TYR OH O -4.831 -18.588 16.098 1.00 . A A . 152 TYR OH 1 1
4 7400 1 1 60 TYR C C 2.459 -15.551 9.423 1.00 . A A . 153 TYR C 1 1
4 7401 1 1 60 TYR CA C 2.244 -14.839 10.759 1.00 . A A . 153 TYR CA 1 1
4 7402 1 1 60 TYR CB C 3.499 -14.039 11.117 1.00 . A A . 153 TYR CB 1 1
4 7403 1 1 60 TYR CD1 C 3.510 -11.827 9.866 1.00 . A A . 153 TYR CD1 1 1
4 7404 1 1 60 TYR CD2 C 4.867 -13.640 9.018 1.00 . A A . 153 TYR CD2 1 1
4 7405 1 1 60 TYR CE1 C 3.924 -11.012 8.777 1.00 . A A . 153 TYR CE1 1 1
4 7406 1 1 60 TYR CE2 C 5.273 -12.835 7.937 1.00 . A A . 153 TYR CE2 1 1
4 7407 1 1 60 TYR CG C 3.968 -13.152 9.987 1.00 . A A . 153 TYR CG 1 1
4 7408 1 1 60 TYR CZ C 4.795 -11.536 7.819 1.00 . A A . 153 TYR CZ 1 1
4 7409 1 1 60 TYR H H 2.579 -15.877 12.600 1.00 . A A . 153 TYR H 1 1
4 7410 1 1 60 TYR HA H 1.405 -14.151 10.649 1.00 . A A . 153 TYR HA 1 1
4 7411 1 1 60 TYR HB2 H 3.286 -13.425 11.991 1.00 . A A . 153 TYR HB2 1 1
4 7412 1 1 60 TYR HB3 H 4.300 -14.736 11.366 1.00 . A A . 153 TYR HB3 1 1
4 7413 1 1 60 TYR HD1 H 2.829 -11.430 10.604 1.00 . A A . 153 TYR HD1 1 1
4 7414 1 1 60 TYR HD2 H 5.239 -14.652 9.101 1.00 . A A . 153 TYR HD2 1 1
4 7415 1 1 60 TYR HE1 H 3.560 -10.000 8.687 1.00 . A A . 153 TYR HE1 1 1
4 7416 1 1 60 TYR HE2 H 5.948 -13.224 7.198 1.00 . A A . 153 TYR HE2 1 1
4 7417 1 1 60 TYR HH H 4.965 -9.869 6.821 1.00 . A A . 153 TYR HH 1 1
4 7418 1 1 60 TYR N N 1.938 -15.794 11.811 1.00 . A A . 153 TYR N 1 1
4 7419 1 1 60 TYR O O 1.943 -15.121 8.403 1.00 . A A . 153 TYR O 1 1
4 7420 1 1 60 TYR OH O 5.200 -10.796 6.745 1.00 . A A . 153 TYR OH 1 1
4 7421 1 1 61 ARG C C 2.321 -17.868 7.426 1.00 . A A . 154 ARG C 1 1
4 7422 1 1 61 ARG CA C 3.535 -17.331 8.158 1.00 . A A . 154 ARG CA 1 1
4 7423 1 1 61 ARG CB C 4.494 -18.492 8.415 1.00 . A A . 154 ARG CB 1 1
4 7424 1 1 61 ARG CD C 6.871 -19.296 8.408 1.00 . A A . 154 ARG CD 1 1
4 7425 1 1 61 ARG CG C 5.941 -18.105 8.238 1.00 . A A . 154 ARG CG 1 1
4 7426 1 1 61 ARG CZ C 6.783 -20.688 10.478 1.00 . A A . 154 ARG CZ 1 1
4 7427 1 1 61 ARG H H 3.625 -16.980 10.285 1.00 . A A . 154 ARG H 1 1
4 7428 1 1 61 ARG HA H 4.020 -16.625 7.490 1.00 . A A . 154 ARG HA 1 1
4 7429 1 1 61 ARG HB2 H 4.337 -18.870 9.424 1.00 . A A . 154 ARG HB2 1 1
4 7430 1 1 61 ARG HB3 H 4.262 -19.291 7.709 1.00 . A A . 154 ARG HB3 1 1
4 7431 1 1 61 ARG HD2 H 6.440 -20.166 7.916 1.00 . A A . 154 ARG HD2 1 1
4 7432 1 1 61 ARG HD3 H 7.823 -19.061 7.931 1.00 . A A . 154 ARG HD3 1 1
4 7433 1 1 61 ARG HE H 7.599 -18.859 10.367 1.00 . A A . 154 ARG HE 1 1
4 7434 1 1 61 ARG HG2 H 6.072 -17.698 7.235 1.00 . A A . 154 ARG HG2 1 1
4 7435 1 1 61 ARG HG3 H 6.201 -17.338 8.965 1.00 . A A . 154 ARG HG3 1 1
4 7436 1 1 61 ARG HH11 H 5.877 -21.621 8.946 1.00 . A A . 154 ARG HH11 1 1
4 7437 1 1 61 ARG HH12 H 5.918 -22.503 10.446 1.00 . A A . 154 ARG HH12 1 1
4 7438 1 1 61 ARG HH21 H 7.605 -20.010 12.172 1.00 . A A . 154 ARG HH21 1 1
4 7439 1 1 61 ARG HH22 H 6.879 -21.597 12.264 1.00 . A A . 154 ARG HH22 1 1
4 7440 1 1 61 ARG N N 3.228 -16.632 9.414 1.00 . A A . 154 ARG N 1 1
4 7441 1 1 61 ARG NE N 7.121 -19.585 9.826 1.00 . A A . 154 ARG NE 1 1
4 7442 1 1 61 ARG NH1 N 6.145 -21.684 9.912 1.00 . A A . 154 ARG NH1 1 1
4 7443 1 1 61 ARG NH2 N 7.112 -20.782 11.733 1.00 . A A . 154 ARG NH2 1 1
4 7444 1 1 61 ARG O O 2.294 -17.864 6.202 1.00 . A A . 154 ARG O 1 1
4 7445 1 1 62 GLU C C -0.839 -17.836 7.077 1.00 . A A . 155 GLU C 1 1
4 7446 1 1 62 GLU CA C 0.153 -18.918 7.513 1.00 . A A . 155 GLU CA 1 1
4 7447 1 1 62 GLU CB C -0.488 -19.932 8.466 1.00 . A A . 155 GLU CB 1 1
4 7448 1 1 62 GLU CD C -0.095 -22.138 9.730 1.00 . A A . 155 GLU CD 1 1
4 7449 1 1 62 GLU CG C 0.465 -21.115 8.749 1.00 . A A . 155 GLU CG 1 1
4 7450 1 1 62 GLU H H 1.377 -18.323 9.167 1.00 . A A . 155 GLU H 1 1
4 7451 1 1 62 GLU HA H 0.471 -19.454 6.619 1.00 . A A . 155 GLU HA 1 1
4 7452 1 1 62 GLU HB2 H -0.728 -19.430 9.404 1.00 . A A . 155 GLU HB2 1 1
4 7453 1 1 62 GLU HB3 H -1.406 -20.312 8.017 1.00 . A A . 155 GLU HB3 1 1
4 7454 1 1 62 GLU HG2 H 0.692 -21.613 7.806 1.00 . A A . 155 GLU HG2 1 1
4 7455 1 1 62 GLU HG3 H 1.398 -20.727 9.159 1.00 . A A . 155 GLU HG3 1 1
4 7456 1 1 62 GLU N N 1.329 -18.339 8.151 1.00 . A A . 155 GLU N 1 1
4 7457 1 1 62 GLU O O -1.515 -17.971 6.054 1.00 . A A . 155 GLU O 1 1
4 7458 1 1 62 GLU OE1 O 0.690 -23.018 10.167 1.00 . A A . 155 GLU OE1 1 1
4 7459 1 1 62 GLU OE2 O -1.290 -22.070 10.073 1.00 . A A . 155 GLU OE2 1 1
4 7460 1 1 63 ASN C C -1.319 -14.511 6.727 1.00 . A A . 156 ASN C 1 1
4 7461 1 1 63 ASN CA C -1.879 -15.684 7.532 1.00 . A A . 156 ASN CA 1 1
4 7462 1 1 63 ASN CB C -2.501 -15.170 8.827 1.00 . A A . 156 ASN CB 1 1
4 7463 1 1 63 ASN CG C -3.443 -16.164 9.435 1.00 . A A . 156 ASN CG 1 1
4 7464 1 1 63 ASN H H -0.329 -16.654 8.655 1.00 . A A . 156 ASN H 1 1
4 7465 1 1 63 ASN HA H -2.682 -16.118 6.939 1.00 . A A . 156 ASN HA 1 1
4 7466 1 1 63 ASN HB2 H -1.712 -14.935 9.539 1.00 . A A . 156 ASN HB2 1 1
4 7467 1 1 63 ASN HB3 H -3.062 -14.263 8.617 1.00 . A A . 156 ASN HB3 1 1
4 7468 1 1 63 ASN HD21 H -2.339 -16.243 11.105 1.00 . A A . 156 ASN HD21 1 1
4 7469 1 1 63 ASN HD22 H -3.763 -17.256 11.074 1.00 . A A . 156 ASN HD22 1 1
4 7470 1 1 63 ASN N N -0.921 -16.750 7.836 1.00 . A A . 156 ASN N 1 1
4 7471 1 1 63 ASN ND2 N -3.159 -16.591 10.631 1.00 . A A . 156 ASN ND2 1 1
4 7472 1 1 63 ASN O O -2.082 -13.642 6.314 1.00 . A A . 156 ASN O 1 1
4 7473 1 1 63 ASN OD1 O -4.426 -16.552 8.811 1.00 . A A . 156 ASN OD1 1 1
4 7474 1 1 64 MET C C -0.002 -13.146 4.333 1.00 . A A . 157 MET C 1 1
4 7475 1 1 64 MET CA C 0.600 -13.358 5.723 1.00 . A A . 157 MET CA 1 1
4 7476 1 1 64 MET CB C 2.115 -13.549 5.570 1.00 . A A . 157 MET CB 1 1
4 7477 1 1 64 MET CE C 5.205 -14.117 4.634 1.00 . A A . 157 MET CE 1 1
4 7478 1 1 64 MET CG C 2.529 -14.857 4.905 1.00 . A A . 157 MET CG 1 1
4 7479 1 1 64 MET H H 0.592 -15.202 6.839 1.00 . A A . 157 MET H 1 1
4 7480 1 1 64 MET HA H 0.440 -12.441 6.287 1.00 . A A . 157 MET HA 1 1
4 7481 1 1 64 MET HB2 H 2.496 -12.728 4.970 1.00 . A A . 157 MET HB2 1 1
4 7482 1 1 64 MET HB3 H 2.581 -13.496 6.552 1.00 . A A . 157 MET HB3 1 1
4 7483 1 1 64 MET HE1 H 6.090 -14.042 4.005 1.00 . A A . 157 MET HE1 1 1
4 7484 1 1 64 MET HE2 H 5.001 -13.142 5.082 1.00 . A A . 157 MET HE2 1 1
4 7485 1 1 64 MET HE3 H 5.375 -14.851 5.420 1.00 . A A . 157 MET HE3 1 1
4 7486 1 1 64 MET HG2 H 2.905 -15.534 5.668 1.00 . A A . 157 MET HG2 1 1
4 7487 1 1 64 MET HG3 H 1.658 -15.311 4.436 1.00 . A A . 157 MET HG3 1 1
4 7488 1 1 64 MET N N -0.013 -14.468 6.482 1.00 . A A . 157 MET N 1 1
4 7489 1 1 64 MET O O 0.120 -12.075 3.755 1.00 . A A . 157 MET O 1 1
4 7490 1 1 64 MET SD S 3.809 -14.621 3.642 1.00 . A A . 157 MET SD 1 1
4 7491 1 1 65 TYR C C -2.586 -13.188 2.554 1.00 . A A . 158 TYR C 1 1
4 7492 1 1 65 TYR CA C -1.317 -14.059 2.498 1.00 . A A . 158 TYR CA 1 1
4 7493 1 1 65 TYR CB C -1.645 -15.470 1.996 1.00 . A A . 158 TYR CB 1 1
4 7494 1 1 65 TYR CD1 C 0.100 -16.343 0.362 1.00 . A A . 158 TYR CD1 1 1
4 7495 1 1 65 TYR CD2 C 0.294 -16.981 2.694 1.00 . A A . 158 TYR CD2 1 1
4 7496 1 1 65 TYR CE1 C 1.274 -17.088 0.061 1.00 . A A . 158 TYR CE1 1 1
4 7497 1 1 65 TYR CE2 C 1.471 -17.721 2.394 1.00 . A A . 158 TYR CE2 1 1
4 7498 1 1 65 TYR CG C -0.401 -16.281 1.680 1.00 . A A . 158 TYR CG 1 1
4 7499 1 1 65 TYR CZ C 1.948 -17.764 1.082 1.00 . A A . 158 TYR CZ 1 1
4 7500 1 1 65 TYR H H -0.751 -15.023 4.316 1.00 . A A . 158 TYR H 1 1
4 7501 1 1 65 TYR HA H -0.622 -13.596 1.797 1.00 . A A . 158 TYR HA 1 1
4 7502 1 1 65 TYR HB2 H -2.225 -15.991 2.757 1.00 . A A . 158 TYR HB2 1 1
4 7503 1 1 65 TYR HB3 H -2.247 -15.392 1.090 1.00 . A A . 158 TYR HB3 1 1
4 7504 1 1 65 TYR HD1 H -0.413 -15.811 -0.431 1.00 . A A . 158 TYR HD1 1 1
4 7505 1 1 65 TYR HD2 H -0.063 -16.951 3.714 1.00 . A A . 158 TYR HD2 1 1
4 7506 1 1 65 TYR HE1 H 1.645 -17.128 -0.950 1.00 . A A . 158 TYR HE1 1 1
4 7507 1 1 65 TYR HE2 H 1.999 -18.245 3.181 1.00 . A A . 158 TYR HE2 1 1
4 7508 1 1 65 TYR HH H 3.290 -18.472 -0.147 1.00 . A A . 158 TYR HH 1 1
4 7509 1 1 65 TYR N N -0.672 -14.157 3.804 1.00 . A A . 158 TYR N 1 1
4 7510 1 1 65 TYR O O -3.262 -12.998 1.549 1.00 . A A . 158 TYR O 1 1
4 7511 1 1 65 TYR OH O 3.089 -18.469 0.788 1.00 . A A . 158 TYR OH 1 1
4 7512 1 1 66 ARG C C -3.542 -10.378 4.401 1.00 . A A . 159 ARG C 1 1
4 7513 1 1 66 ARG CA C -4.040 -11.761 3.944 1.00 . A A . 159 ARG CA 1 1
4 7514 1 1 66 ARG CB C -4.997 -12.326 5.012 1.00 . A A . 159 ARG CB 1 1
4 7515 1 1 66 ARG CD C -4.860 -14.882 5.005 1.00 . A A . 159 ARG CD 1 1
4 7516 1 1 66 ARG CG C -5.699 -13.645 4.648 1.00 . A A . 159 ARG CG 1 1
4 7517 1 1 66 ARG CZ C -5.655 -16.720 3.524 1.00 . A A . 159 ARG CZ 1 1
4 7518 1 1 66 ARG H H -2.335 -12.908 4.550 1.00 . A A . 159 ARG H 1 1
4 7519 1 1 66 ARG HA H -4.586 -11.641 3.009 1.00 . A A . 159 ARG HA 1 1
4 7520 1 1 66 ARG HB2 H -4.447 -12.466 5.942 1.00 . A A . 159 ARG HB2 1 1
4 7521 1 1 66 ARG HB3 H -5.768 -11.585 5.189 1.00 . A A . 159 ARG HB3 1 1
4 7522 1 1 66 ARG HD2 H -3.929 -14.859 4.444 1.00 . A A . 159 ARG HD2 1 1
4 7523 1 1 66 ARG HD3 H -4.623 -14.850 6.071 1.00 . A A . 159 ARG HD3 1 1
4 7524 1 1 66 ARG HE H -5.996 -16.604 5.505 1.00 . A A . 159 ARG HE 1 1
4 7525 1 1 66 ARG HG2 H -6.642 -13.697 5.196 1.00 . A A . 159 ARG HG2 1 1
4 7526 1 1 66 ARG HG3 H -5.915 -13.651 3.580 1.00 . A A . 159 ARG HG3 1 1
4 7527 1 1 66 ARG HH11 H -4.656 -15.311 2.492 1.00 . A A . 159 ARG HH11 1 1
4 7528 1 1 66 ARG HH12 H -5.228 -16.664 1.555 1.00 . A A . 159 ARG HH12 1 1
4 7529 1 1 66 ARG HH21 H -6.690 -18.283 4.238 1.00 . A A . 159 ARG HH21 1 1
4 7530 1 1 66 ARG HH22 H -6.373 -18.304 2.525 1.00 . A A . 159 ARG HH22 1 1
4 7531 1 1 66 ARG N N -2.904 -12.673 3.738 1.00 . A A . 159 ARG N 1 1
4 7532 1 1 66 ARG NE N -5.561 -16.143 4.718 1.00 . A A . 159 ARG NE 1 1
4 7533 1 1 66 ARG NH1 N -5.138 -16.192 2.438 1.00 . A A . 159 ARG NH1 1 1
4 7534 1 1 66 ARG NH2 N -6.289 -17.855 3.418 1.00 . A A . 159 ARG NH2 1 1
4 7535 1 1 66 ARG O O -4.336 -9.465 4.657 1.00 . A A . 159 ARG O 1 1
4 7536 1 1 67 TYR C C -1.307 -8.035 3.955 1.00 . A A . 160 TYR C 1 1
4 7537 1 1 67 TYR CA C -1.626 -9.018 5.085 1.00 . A A . 160 TYR CA 1 1
4 7538 1 1 67 TYR CB C -0.323 -9.372 5.823 1.00 . A A . 160 TYR CB 1 1
4 7539 1 1 67 TYR CD1 C 0.481 -9.790 8.196 1.00 . A A . 160 TYR CD1 1 1
4 7540 1 1 67 TYR CD2 C -1.559 -10.896 7.506 1.00 . A A . 160 TYR CD2 1 1
4 7541 1 1 67 TYR CE1 C 0.387 -10.420 9.463 1.00 . A A . 160 TYR CE1 1 1
4 7542 1 1 67 TYR CE2 C -1.648 -11.525 8.777 1.00 . A A . 160 TYR CE2 1 1
4 7543 1 1 67 TYR CG C -0.479 -10.028 7.196 1.00 . A A . 160 TYR CG 1 1
4 7544 1 1 67 TYR CZ C -0.669 -11.294 9.734 1.00 . A A . 160 TYR CZ 1 1
4 7545 1 1 67 TYR H H -1.611 -10.987 4.259 1.00 . A A . 160 TYR H 1 1
4 7546 1 1 67 TYR HA H -2.317 -8.549 5.783 1.00 . A A . 160 TYR HA 1 1
4 7547 1 1 67 TYR HB2 H 0.264 -10.030 5.188 1.00 . A A . 160 TYR HB2 1 1
4 7548 1 1 67 TYR HB3 H 0.251 -8.459 5.964 1.00 . A A . 160 TYR HB3 1 1
4 7549 1 1 67 TYR HD1 H 1.305 -9.123 7.992 1.00 . A A . 160 TYR HD1 1 1
4 7550 1 1 67 TYR HD2 H -2.324 -11.099 6.781 1.00 . A A . 160 TYR HD2 1 1
4 7551 1 1 67 TYR HE1 H 1.135 -10.236 10.215 1.00 . A A . 160 TYR HE1 1 1
4 7552 1 1 67 TYR HE2 H -2.469 -12.190 8.998 1.00 . A A . 160 TYR HE2 1 1
4 7553 1 1 67 TYR HH H -1.469 -12.557 11.020 1.00 . A A . 160 TYR HH 1 1
4 7554 1 1 67 TYR N N -2.232 -10.236 4.532 1.00 . A A . 160 TYR N 1 1
4 7555 1 1 67 TYR O O -1.214 -8.432 2.798 1.00 . A A . 160 TYR O 1 1
4 7556 1 1 67 TYR OH O -0.733 -11.927 10.946 1.00 . A A . 160 TYR OH 1 1
4 7557 1 1 68 PRO C C 0.620 -6.086 2.630 1.00 . A A . 161 PRO C 1 1
4 7558 1 1 68 PRO CA C -0.790 -5.828 3.174 1.00 . A A . 161 PRO CA 1 1
4 7559 1 1 68 PRO CB C -0.877 -4.448 3.834 1.00 . A A . 161 PRO CB 1 1
4 7560 1 1 68 PRO CD C -1.201 -6.019 5.568 1.00 . A A . 161 PRO CD 1 1
4 7561 1 1 68 PRO CG C -0.532 -4.713 5.267 1.00 . A A . 161 PRO CG 1 1
4 7562 1 1 68 PRO HA H -1.521 -5.913 2.372 1.00 . A A . 161 PRO HA 1 1
4 7563 1 1 68 PRO HB2 H -0.163 -3.757 3.386 1.00 . A A . 161 PRO HB2 1 1
4 7564 1 1 68 PRO HB3 H -1.893 -4.059 3.760 1.00 . A A . 161 PRO HB3 1 1
4 7565 1 1 68 PRO HD2 H -0.654 -6.553 6.345 1.00 . A A . 161 PRO HD2 1 1
4 7566 1 1 68 PRO HD3 H -2.237 -5.859 5.862 1.00 . A A . 161 PRO HD3 1 1
4 7567 1 1 68 PRO HG2 H 0.548 -4.809 5.381 1.00 . A A . 161 PRO HG2 1 1
4 7568 1 1 68 PRO HG3 H -0.916 -3.930 5.917 1.00 . A A . 161 PRO HG3 1 1
4 7569 1 1 68 PRO N N -1.130 -6.737 4.277 1.00 . A A . 161 PRO N 1 1
4 7570 1 1 68 PRO O O 1.517 -6.465 3.375 1.00 . A A . 161 PRO O 1 1
4 7571 1 1 69 ASN C C 2.693 -4.722 0.229 1.00 . A A . 162 ASN C 1 1
4 7572 1 1 69 ASN CA C 2.123 -6.054 0.698 1.00 . A A . 162 ASN CA 1 1
4 7573 1 1 69 ASN CB C 1.992 -6.985 -0.512 1.00 . A A . 162 ASN CB 1 1
4 7574 1 1 69 ASN CG C 1.410 -8.323 -0.151 1.00 . A A . 162 ASN CG 1 1
4 7575 1 1 69 ASN H H 0.035 -5.583 0.755 1.00 . A A . 162 ASN H 1 1
4 7576 1 1 69 ASN HA H 2.814 -6.497 1.417 1.00 . A A . 162 ASN HA 1 1
4 7577 1 1 69 ASN HB2 H 1.344 -6.515 -1.251 1.00 . A A . 162 ASN HB2 1 1
4 7578 1 1 69 ASN HB3 H 2.975 -7.135 -0.957 1.00 . A A . 162 ASN HB3 1 1
4 7579 1 1 69 ASN HD21 H 2.953 -8.705 1.066 1.00 . A A . 162 ASN HD21 1 1
4 7580 1 1 69 ASN HD22 H 1.720 -9.941 0.975 1.00 . A A . 162 ASN HD22 1 1
4 7581 1 1 69 ASN N N 0.809 -5.869 1.333 1.00 . A A . 162 ASN N 1 1
4 7582 1 1 69 ASN ND2 N 2.086 -9.047 0.696 1.00 . A A . 162 ASN ND2 1 1
4 7583 1 1 69 ASN O O 3.766 -4.665 -0.357 1.00 . A A . 162 ASN O 1 1
4 7584 1 1 69 ASN OD1 O 0.355 -8.694 -0.629 1.00 . A A . 162 ASN OD1 1 1
4 7585 1 1 70 GLN C C 1.880 -1.318 1.090 1.00 . A A . 163 GLN C 1 1
4 7586 1 1 70 GLN CA C 2.293 -2.322 0.026 1.00 . A A . 163 GLN CA 1 1
4 7587 1 1 70 GLN CB C 1.564 -2.034 -1.288 1.00 . A A . 163 GLN CB 1 1
4 7588 1 1 70 GLN CD C 1.981 -1.890 -3.776 1.00 . A A . 163 GLN CD 1 1
4 7589 1 1 70 GLN CG C 2.484 -1.541 -2.382 1.00 . A A . 163 GLN CG 1 1
4 7590 1 1 70 GLN H H 1.090 -3.767 0.985 1.00 . A A . 163 GLN H 1 1
4 7591 1 1 70 GLN HA H 3.371 -2.257 -0.132 1.00 . A A . 163 GLN HA 1 1
4 7592 1 1 70 GLN HB2 H 1.095 -2.960 -1.618 1.00 . A A . 163 GLN HB2 1 1
4 7593 1 1 70 GLN HB3 H 0.782 -1.293 -1.118 1.00 . A A . 163 GLN HB3 1 1
4 7594 1 1 70 GLN HE21 H 2.456 -0.050 -4.442 1.00 . A A . 163 GLN HE21 1 1
4 7595 1 1 70 GLN HE22 H 1.739 -1.147 -5.612 1.00 . A A . 163 GLN HE22 1 1
4 7596 1 1 70 GLN HG2 H 2.587 -0.462 -2.293 1.00 . A A . 163 GLN HG2 1 1
4 7597 1 1 70 GLN HG3 H 3.460 -1.992 -2.239 1.00 . A A . 163 GLN HG3 1 1
4 7598 1 1 70 GLN N N 1.943 -3.661 0.476 1.00 . A A . 163 GLN N 1 1
4 7599 1 1 70 GLN NE2 N 2.062 -0.958 -4.680 1.00 . A A . 163 GLN NE2 1 1
4 7600 1 1 70 GLN O O 1.028 -1.617 1.931 1.00 . A A . 163 GLN O 1 1
4 7601 1 1 70 GLN OE1 O 1.536 -2.997 -4.026 1.00 . A A . 163 GLN OE1 1 1
4 7602 1 1 71 VAL C C 1.933 2.216 1.309 1.00 . A A . 164 VAL C 1 1
4 7603 1 1 71 VAL CA C 2.263 0.914 2.037 1.00 . A A . 164 VAL CA 1 1
4 7604 1 1 71 VAL CB C 3.518 1.109 2.928 1.00 . A A . 164 VAL CB 1 1
4 7605 1 1 71 VAL CG1 C 3.815 -0.161 3.723 1.00 . A A . 164 VAL CG1 1 1
4 7606 1 1 71 VAL CG2 C 4.739 1.464 2.085 1.00 . A A . 164 VAL CG2 1 1
4 7607 1 1 71 VAL H H 3.161 0.044 0.319 1.00 . A A . 164 VAL H 1 1
4 7608 1 1 71 VAL HA H 1.421 0.645 2.671 1.00 . A A . 164 VAL HA 1 1
4 7609 1 1 71 VAL HB H 3.324 1.919 3.625 1.00 . A A . 164 VAL HB 1 1
4 7610 1 1 71 VAL HG11 H 4.640 0.029 4.408 1.00 . A A . 164 VAL HG11 1 1
4 7611 1 1 71 VAL HG12 H 2.942 -0.447 4.295 1.00 . A A . 164 VAL HG12 1 1
4 7612 1 1 71 VAL HG13 H 4.083 -0.973 3.045 1.00 . A A . 164 VAL HG13 1 1
4 7613 1 1 71 VAL HG21 H 5.008 0.629 1.439 1.00 . A A . 164 VAL HG21 1 1
4 7614 1 1 71 VAL HG22 H 4.525 2.342 1.478 1.00 . A A . 164 VAL HG22 1 1
4 7615 1 1 71 VAL HG23 H 5.577 1.689 2.746 1.00 . A A . 164 VAL HG23 1 1
4 7616 1 1 71 VAL N N 2.494 -0.143 1.051 1.00 . A A . 164 VAL N 1 1
4 7617 1 1 71 VAL O O 2.028 2.268 0.087 1.00 . A A . 164 VAL O 1 1
4 7618 1 1 72 TYR C C 1.873 5.648 2.211 1.00 . A A . 165 TYR C 1 1
4 7619 1 1 72 TYR CA C 1.168 4.538 1.446 1.00 . A A . 165 TYR CA 1 1
4 7620 1 1 72 TYR CB C -0.338 4.783 1.597 1.00 . A A . 165 TYR CB 1 1
4 7621 1 1 72 TYR CD1 C -1.964 3.617 0.023 1.00 . A A . 165 TYR CD1 1 1
4 7622 1 1 72 TYR CD2 C -1.397 2.526 2.108 1.00 . A A . 165 TYR CD2 1 1
4 7623 1 1 72 TYR CE1 C -2.832 2.535 -0.300 1.00 . A A . 165 TYR CE1 1 1
4 7624 1 1 72 TYR CE2 C -2.248 1.441 1.781 1.00 . A A . 165 TYR CE2 1 1
4 7625 1 1 72 TYR CG C -1.242 3.622 1.232 1.00 . A A . 165 TYR CG 1 1
4 7626 1 1 72 TYR CZ C -2.958 1.459 0.580 1.00 . A A . 165 TYR CZ 1 1
4 7627 1 1 72 TYR H H 1.507 3.168 3.053 1.00 . A A . 165 TYR H 1 1
4 7628 1 1 72 TYR HA H 1.452 4.566 0.395 1.00 . A A . 165 TYR HA 1 1
4 7629 1 1 72 TYR HB2 H -0.527 5.030 2.638 1.00 . A A . 165 TYR HB2 1 1
4 7630 1 1 72 TYR HB3 H -0.610 5.645 0.991 1.00 . A A . 165 TYR HB3 1 1
4 7631 1 1 72 TYR HD1 H -1.866 4.446 -0.663 1.00 . A A . 165 TYR HD1 1 1
4 7632 1 1 72 TYR HD2 H -0.854 2.516 3.042 1.00 . A A . 165 TYR HD2 1 1
4 7633 1 1 72 TYR HE1 H -3.386 2.541 -1.226 1.00 . A A . 165 TYR HE1 1 1
4 7634 1 1 72 TYR HE2 H -2.348 0.607 2.458 1.00 . A A . 165 TYR HE2 1 1
4 7635 1 1 72 TYR HH H -3.762 -0.289 0.908 1.00 . A A . 165 TYR HH 1 1
4 7636 1 1 72 TYR N N 1.546 3.251 2.042 1.00 . A A . 165 TYR N 1 1
4 7637 1 1 72 TYR O O 2.025 5.526 3.419 1.00 . A A . 165 TYR O 1 1
4 7638 1 1 72 TYR OH O -3.793 0.420 0.265 1.00 . A A . 165 TYR OH 1 1
4 7639 1 1 73 TYR C C 2.921 9.119 1.351 1.00 . A A . 166 TYR C 1 1
4 7640 1 1 73 TYR CA C 2.923 7.858 2.210 1.00 . A A . 166 TYR CA 1 1
4 7641 1 1 73 TYR CB C 4.381 7.523 2.568 1.00 . A A . 166 TYR CB 1 1
4 7642 1 1 73 TYR CD1 C 5.404 7.169 0.254 1.00 . A A . 166 TYR CD1 1 1
4 7643 1 1 73 TYR CD2 C 5.479 5.358 1.861 1.00 . A A . 166 TYR CD2 1 1
4 7644 1 1 73 TYR CE1 C 6.085 6.350 -0.696 1.00 . A A . 166 TYR CE1 1 1
4 7645 1 1 73 TYR CE2 C 6.142 4.548 0.920 1.00 . A A . 166 TYR CE2 1 1
4 7646 1 1 73 TYR CG C 5.095 6.672 1.542 1.00 . A A . 166 TYR CG 1 1
4 7647 1 1 73 TYR CZ C 6.440 5.044 -0.346 1.00 . A A . 166 TYR CZ 1 1
4 7648 1 1 73 TYR H H 2.150 6.770 0.527 1.00 . A A . 166 TYR H 1 1
4 7649 1 1 73 TYR HA H 2.386 8.075 3.135 1.00 . A A . 166 TYR HA 1 1
4 7650 1 1 73 TYR HB2 H 4.940 8.446 2.711 1.00 . A A . 166 TYR HB2 1 1
4 7651 1 1 73 TYR HB3 H 4.383 6.983 3.513 1.00 . A A . 166 TYR HB3 1 1
4 7652 1 1 73 TYR HD1 H 5.130 8.182 -0.015 1.00 . A A . 166 TYR HD1 1 1
4 7653 1 1 73 TYR HD2 H 5.270 4.967 2.847 1.00 . A A . 166 TYR HD2 1 1
4 7654 1 1 73 TYR HE1 H 6.328 6.738 -1.676 1.00 . A A . 166 TYR HE1 1 1
4 7655 1 1 73 TYR HE2 H 6.427 3.547 1.180 1.00 . A A . 166 TYR HE2 1 1
4 7656 1 1 73 TYR HH H 7.455 4.680 -1.994 1.00 . A A . 166 TYR HH 1 1
4 7657 1 1 73 TYR N N 2.281 6.718 1.538 1.00 . A A . 166 TYR N 1 1
4 7658 1 1 73 TYR O O 2.664 9.078 0.144 1.00 . A A . 166 TYR O 1 1
4 7659 1 1 73 TYR OH O 7.096 4.214 -1.219 1.00 . A A . 166 TYR OH 1 1
4 7660 1 1 74 ARG C C 4.838 11.541 0.749 1.00 . A A . 167 ARG C 1 1
4 7661 1 1 74 ARG CA C 3.400 11.525 1.302 1.00 . A A . 167 ARG CA 1 1
4 7662 1 1 74 ARG CB C 3.164 12.661 2.299 1.00 . A A . 167 ARG CB 1 1
4 7663 1 1 74 ARG CD C 1.528 13.910 3.691 1.00 . A A . 167 ARG CD 1 1
4 7664 1 1 74 ARG CG C 1.714 12.760 2.744 1.00 . A A . 167 ARG CG 1 1
4 7665 1 1 74 ARG CZ C 1.773 14.211 6.146 1.00 . A A . 167 ARG CZ 1 1
4 7666 1 1 74 ARG H H 3.362 10.211 3.000 1.00 . A A . 167 ARG H 1 1
4 7667 1 1 74 ARG HA H 2.696 11.610 0.476 1.00 . A A . 167 ARG HA 1 1
4 7668 1 1 74 ARG HB2 H 3.788 12.496 3.169 1.00 . A A . 167 ARG HB2 1 1
4 7669 1 1 74 ARG HB3 H 3.449 13.607 1.845 1.00 . A A . 167 ARG HB3 1 1
4 7670 1 1 74 ARG HD2 H 2.323 14.640 3.523 1.00 . A A . 167 ARG HD2 1 1
4 7671 1 1 74 ARG HD3 H 0.564 14.379 3.493 1.00 . A A . 167 ARG HD3 1 1
4 7672 1 1 74 ARG HE H 1.425 12.448 5.244 1.00 . A A . 167 ARG HE 1 1
4 7673 1 1 74 ARG HG2 H 1.089 12.914 1.874 1.00 . A A . 167 ARG HG2 1 1
4 7674 1 1 74 ARG HG3 H 1.413 11.835 3.235 1.00 . A A . 167 ARG HG3 1 1
4 7675 1 1 74 ARG HH11 H 2.009 15.943 5.148 1.00 . A A . 167 ARG HH11 1 1
4 7676 1 1 74 ARG HH12 H 2.145 16.048 6.881 1.00 . A A . 167 ARG HH12 1 1
4 7677 1 1 74 ARG HH21 H 1.592 12.655 7.389 1.00 . A A . 167 ARG HH21 1 1
4 7678 1 1 74 ARG HH22 H 1.921 14.204 8.143 1.00 . A A . 167 ARG HH22 1 1
4 7679 1 1 74 ARG N N 3.223 10.241 1.989 1.00 . A A . 167 ARG N 1 1
4 7680 1 1 74 ARG NE N 1.564 13.446 5.083 1.00 . A A . 167 ARG NE 1 1
4 7681 1 1 74 ARG NH1 N 1.991 15.503 6.054 1.00 . A A . 167 ARG NH1 1 1
4 7682 1 1 74 ARG NH2 N 1.762 13.656 7.322 1.00 . A A . 167 ARG NH2 1 1
4 7683 1 1 74 ARG O O 5.664 10.735 1.177 1.00 . A A . 167 ARG O 1 1
4 7684 1 1 75 PRO C C 7.625 12.826 0.156 1.00 . A A . 168 PRO C 1 1
4 7685 1 1 75 PRO CA C 6.505 12.356 -0.784 1.00 . A A . 168 PRO CA 1 1
4 7686 1 1 75 PRO CB C 6.394 13.244 -2.020 1.00 . A A . 168 PRO CB 1 1
4 7687 1 1 75 PRO CD C 4.368 13.510 -0.854 1.00 . A A . 168 PRO CD 1 1
4 7688 1 1 75 PRO CG C 5.412 14.270 -1.639 1.00 . A A . 168 PRO CG 1 1
4 7689 1 1 75 PRO HA H 6.713 11.333 -1.096 1.00 . A A . 168 PRO HA 1 1
4 7690 1 1 75 PRO HB2 H 7.352 13.689 -2.258 1.00 . A A . 168 PRO HB2 1 1
4 7691 1 1 75 PRO HB3 H 6.020 12.665 -2.864 1.00 . A A . 168 PRO HB3 1 1
4 7692 1 1 75 PRO HD2 H 3.913 14.159 -0.108 1.00 . A A . 168 PRO HD2 1 1
4 7693 1 1 75 PRO HD3 H 3.612 13.092 -1.516 1.00 . A A . 168 PRO HD3 1 1
4 7694 1 1 75 PRO HG2 H 5.886 15.023 -1.009 1.00 . A A . 168 PRO HG2 1 1
4 7695 1 1 75 PRO HG3 H 4.972 14.729 -2.525 1.00 . A A . 168 PRO HG3 1 1
4 7696 1 1 75 PRO N N 5.151 12.433 -0.213 1.00 . A A . 168 PRO N 1 1
4 7697 1 1 75 PRO O O 7.387 13.558 1.116 1.00 . A A . 168 PRO O 1 1
4 7698 1 1 76 VAL C C 10.433 14.082 0.884 1.00 . A A . 169 VAL C 1 1
4 7699 1 1 76 VAL CA C 10.005 12.624 0.748 1.00 . A A . 169 VAL CA 1 1
4 7700 1 1 76 VAL CB C 11.263 11.832 0.267 1.00 . A A . 169 VAL CB 1 1
4 7701 1 1 76 VAL CG1 C 12.116 11.397 1.473 1.00 . A A . 169 VAL CG1 1 1
4 7702 1 1 76 VAL CG2 C 10.866 10.590 -0.539 1.00 . A A . 169 VAL CG2 1 1
4 7703 1 1 76 VAL H H 8.991 11.823 -0.950 1.00 . A A . 169 VAL H 1 1
4 7704 1 1 76 VAL HA H 9.750 12.263 1.742 1.00 . A A . 169 VAL HA 1 1
4 7705 1 1 76 VAL HB H 11.860 12.480 -0.373 1.00 . A A . 169 VAL HB 1 1
4 7706 1 1 76 VAL HG11 H 13.014 10.895 1.121 1.00 . A A . 169 VAL HG11 1 1
4 7707 1 1 76 VAL HG12 H 12.407 12.275 2.053 1.00 . A A . 169 VAL HG12 1 1
4 7708 1 1 76 VAL HG13 H 11.548 10.720 2.109 1.00 . A A . 169 VAL HG13 1 1
4 7709 1 1 76 VAL HG21 H 10.389 10.884 -1.469 1.00 . A A . 169 VAL HG21 1 1
4 7710 1 1 76 VAL HG22 H 11.763 10.022 -0.786 1.00 . A A . 169 VAL HG22 1 1
4 7711 1 1 76 VAL HG23 H 10.192 9.964 0.042 1.00 . A A . 169 VAL HG23 1 1
4 7712 1 1 76 VAL N N 8.844 12.377 -0.123 1.00 . A A . 169 VAL N 1 1
4 7713 1 1 76 VAL O O 11.004 14.456 1.895 1.00 . A A . 169 VAL O 1 1
4 7714 1 1 77 ASP C C 9.828 17.098 1.025 1.00 . A A . 170 ASP C 1 1
4 7715 1 1 77 ASP CA C 10.558 16.327 -0.074 1.00 . A A . 170 ASP CA 1 1
4 7716 1 1 77 ASP CB C 10.293 16.996 -1.427 1.00 . A A . 170 ASP CB 1 1
4 7717 1 1 77 ASP CG C 8.853 16.845 -1.875 1.00 . A A . 170 ASP CG 1 1
4 7718 1 1 77 ASP H H 9.655 14.580 -0.929 1.00 . A A . 170 ASP H 1 1
4 7719 1 1 77 ASP HA H 11.627 16.381 0.135 1.00 . A A . 170 ASP HA 1 1
4 7720 1 1 77 ASP HB2 H 10.539 18.056 -1.354 1.00 . A A . 170 ASP HB2 1 1
4 7721 1 1 77 ASP HB3 H 10.941 16.544 -2.175 1.00 . A A . 170 ASP HB3 1 1
4 7722 1 1 77 ASP N N 10.156 14.910 -0.113 1.00 . A A . 170 ASP N 1 1
4 7723 1 1 77 ASP O O 10.196 18.216 1.359 1.00 . A A . 170 ASP O 1 1
4 7724 1 1 77 ASP OD1 O 8.523 15.768 -2.425 1.00 . A A . 170 ASP OD1 1 1
4 7725 1 1 77 ASP OD2 O 8.046 17.775 -1.679 1.00 . A A . 170 ASP OD2 1 1
4 7726 1 1 78 GLN C C 8.540 16.615 4.054 1.00 . A A . 171 GLN C 1 1
4 7727 1 1 78 GLN CA C 8.051 17.105 2.687 1.00 . A A . 171 GLN CA 1 1
4 7728 1 1 78 GLN CB C 6.561 16.804 2.512 1.00 . A A . 171 GLN CB 1 1
4 7729 1 1 78 GLN CD C 6.073 18.931 1.236 1.00 . A A . 171 GLN CD 1 1
4 7730 1 1 78 GLN CG C 5.975 17.415 1.239 1.00 . A A . 171 GLN CG 1 1
4 7731 1 1 78 GLN H H 8.525 15.566 1.288 1.00 . A A . 171 GLN H 1 1
4 7732 1 1 78 GLN HA H 8.191 18.185 2.649 1.00 . A A . 171 GLN HA 1 1
4 7733 1 1 78 GLN HB2 H 6.421 15.723 2.482 1.00 . A A . 171 GLN HB2 1 1
4 7734 1 1 78 GLN HB3 H 6.017 17.200 3.367 1.00 . A A . 171 GLN HB3 1 1
4 7735 1 1 78 GLN HE21 H 7.212 18.886 -0.433 1.00 . A A . 171 GLN HE21 1 1
4 7736 1 1 78 GLN HE22 H 6.859 20.469 0.236 1.00 . A A . 171 GLN HE22 1 1
4 7737 1 1 78 GLN HG2 H 6.506 17.023 0.372 1.00 . A A . 171 GLN HG2 1 1
4 7738 1 1 78 GLN HG3 H 4.929 17.131 1.155 1.00 . A A . 171 GLN HG3 1 1
4 7739 1 1 78 GLN N N 8.801 16.488 1.599 1.00 . A A . 171 GLN N 1 1
4 7740 1 1 78 GLN NE2 N 6.765 19.475 0.272 1.00 . A A . 171 GLN NE2 1 1
4 7741 1 1 78 GLN O O 7.919 16.906 5.082 1.00 . A A . 171 GLN O 1 1
4 7742 1 1 78 GLN OE1 O 5.520 19.599 2.102 1.00 . A A . 171 GLN OE1 1 1
4 7743 1 1 79 TYR C C 11.655 15.610 5.549 1.00 . A A . 172 TYR C 1 1
4 7744 1 1 79 TYR CA C 10.169 15.354 5.347 1.00 . A A . 172 TYR CA 1 1
4 7745 1 1 79 TYR CB C 9.934 13.848 5.408 1.00 . A A . 172 TYR CB 1 1
4 7746 1 1 79 TYR CD1 C 7.858 12.902 4.301 1.00 . A A . 172 TYR CD1 1 1
4 7747 1 1 79 TYR CD2 C 7.690 13.732 6.566 1.00 . A A . 172 TYR CD2 1 1
4 7748 1 1 79 TYR CE1 C 6.491 12.552 4.326 1.00 . A A . 172 TYR CE1 1 1
4 7749 1 1 79 TYR CE2 C 6.324 13.389 6.592 1.00 . A A . 172 TYR CE2 1 1
4 7750 1 1 79 TYR CG C 8.474 13.484 5.424 1.00 . A A . 172 TYR CG 1 1
4 7751 1 1 79 TYR CZ C 5.741 12.800 5.475 1.00 . A A . 172 TYR CZ 1 1
4 7752 1 1 79 TYR H H 10.143 15.653 3.224 1.00 . A A . 172 TYR H 1 1
4 7753 1 1 79 TYR HA H 9.631 15.816 6.170 1.00 . A A . 172 TYR HA 1 1
4 7754 1 1 79 TYR HB2 H 10.410 13.378 4.546 1.00 . A A . 172 TYR HB2 1 1
4 7755 1 1 79 TYR HB3 H 10.398 13.460 6.315 1.00 . A A . 172 TYR HB3 1 1
4 7756 1 1 79 TYR HD1 H 8.437 12.722 3.408 1.00 . A A . 172 TYR HD1 1 1
4 7757 1 1 79 TYR HD2 H 8.136 14.199 7.428 1.00 . A A . 172 TYR HD2 1 1
4 7758 1 1 79 TYR HE1 H 6.035 12.100 3.459 1.00 . A A . 172 TYR HE1 1 1
4 7759 1 1 79 TYR HE2 H 5.731 13.582 7.472 1.00 . A A . 172 TYR HE2 1 1
4 7760 1 1 79 TYR HH H 4.129 11.953 4.785 1.00 . A A . 172 TYR HH 1 1
4 7761 1 1 79 TYR N N 9.641 15.872 4.085 1.00 . A A . 172 TYR N 1 1
4 7762 1 1 79 TYR O O 12.483 15.243 4.734 1.00 . A A . 172 TYR O 1 1
4 7763 1 1 79 TYR OH O 4.419 12.485 5.532 1.00 . A A . 172 TYR OH 1 1
4 7764 1 1 80 ASN C C 13.873 15.366 7.980 1.00 . A A . 173 ASN C 1 1
4 7765 1 1 80 ASN CA C 13.367 16.476 7.065 1.00 . A A . 173 ASN CA 1 1
4 7766 1 1 80 ASN CB C 13.469 17.811 7.813 1.00 . A A . 173 ASN CB 1 1
4 7767 1 1 80 ASN CG C 13.112 18.989 6.949 1.00 . A A . 173 ASN CG 1 1
4 7768 1 1 80 ASN H H 11.249 16.504 7.314 1.00 . A A . 173 ASN H 1 1
4 7769 1 1 80 ASN HA H 13.992 16.517 6.167 1.00 . A A . 173 ASN HA 1 1
4 7770 1 1 80 ASN HB2 H 12.806 17.787 8.676 1.00 . A A . 173 ASN HB2 1 1
4 7771 1 1 80 ASN HB3 H 14.492 17.939 8.167 1.00 . A A . 173 ASN HB3 1 1
4 7772 1 1 80 ASN HD21 H 11.728 19.583 8.274 1.00 . A A . 173 ASN HD21 1 1
4 7773 1 1 80 ASN HD22 H 11.898 20.569 6.842 1.00 . A A . 173 ASN HD22 1 1
4 7774 1 1 80 ASN N N 11.976 16.211 6.687 1.00 . A A . 173 ASN N 1 1
4 7775 1 1 80 ASN ND2 N 12.167 19.772 7.395 1.00 . A A . 173 ASN ND2 1 1
4 7776 1 1 80 ASN O O 15.048 15.313 8.325 1.00 . A A . 173 ASN O 1 1
4 7777 1 1 80 ASN OD1 O 13.678 19.193 5.899 1.00 . A A . 173 ASN OD1 1 1
4 7778 1 1 81 ASN C C 12.802 12.072 8.908 1.00 . A A . 174 ASN C 1 1
4 7779 1 1 81 ASN CA C 13.306 13.437 9.347 1.00 . A A . 174 ASN CA 1 1
4 7780 1 1 81 ASN CB C 12.689 13.753 10.715 1.00 . A A . 174 ASN CB 1 1
4 7781 1 1 81 ASN CG C 13.396 14.870 11.437 1.00 . A A . 174 ASN CG 1 1
4 7782 1 1 81 ASN H H 12.024 14.541 8.056 1.00 . A A . 174 ASN H 1 1
4 7783 1 1 81 ASN HA H 14.389 13.387 9.455 1.00 . A A . 174 ASN HA 1 1
4 7784 1 1 81 ASN HB2 H 11.644 14.022 10.584 1.00 . A A . 174 ASN HB2 1 1
4 7785 1 1 81 ASN HB3 H 12.747 12.867 11.329 1.00 . A A . 174 ASN HB3 1 1
4 7786 1 1 81 ASN HD21 H 14.220 13.556 12.714 1.00 . A A . 174 ASN HD21 1 1
4 7787 1 1 81 ASN HD22 H 14.644 15.233 12.955 1.00 . A A . 174 ASN HD22 1 1
4 7788 1 1 81 ASN N N 12.970 14.486 8.393 1.00 . A A . 174 ASN N 1 1
4 7789 1 1 81 ASN ND2 N 14.146 14.522 12.449 1.00 . A A . 174 ASN ND2 1 1
4 7790 1 1 81 ASN O O 11.752 11.943 8.282 1.00 . A A . 174 ASN O 1 1
4 7791 1 1 81 ASN OD1 O 13.259 16.029 11.098 1.00 . A A . 174 ASN OD1 1 1
4 7792 1 1 82 GLN C C 11.904 9.275 9.716 1.00 . A A . 175 GLN C 1 1
4 7793 1 1 82 GLN CA C 13.169 9.670 8.958 1.00 . A A . 175 GLN CA 1 1
4 7794 1 1 82 GLN CB C 14.313 8.731 9.350 1.00 . A A . 175 GLN CB 1 1
4 7795 1 1 82 GLN CD C 13.686 6.397 10.135 1.00 . A A . 175 GLN CD 1 1
4 7796 1 1 82 GLN CG C 14.069 7.279 8.974 1.00 . A A . 175 GLN CG 1 1
4 7797 1 1 82 GLN H H 14.415 11.200 9.764 1.00 . A A . 175 GLN H 1 1
4 7798 1 1 82 GLN HA H 12.982 9.577 7.889 1.00 . A A . 175 GLN HA 1 1
4 7799 1 1 82 GLN HB2 H 15.217 9.064 8.846 1.00 . A A . 175 GLN HB2 1 1
4 7800 1 1 82 GLN HB3 H 14.484 8.802 10.424 1.00 . A A . 175 GLN HB3 1 1
4 7801 1 1 82 GLN HE21 H 14.358 4.817 9.124 1.00 . A A . 175 GLN HE21 1 1
4 7802 1 1 82 GLN HE22 H 13.713 4.493 10.720 1.00 . A A . 175 GLN HE22 1 1
4 7803 1 1 82 GLN HG2 H 13.278 7.234 8.224 1.00 . A A . 175 GLN HG2 1 1
4 7804 1 1 82 GLN HG3 H 14.984 6.882 8.536 1.00 . A A . 175 GLN HG3 1 1
4 7805 1 1 82 GLN N N 13.551 11.042 9.268 1.00 . A A . 175 GLN N 1 1
4 7806 1 1 82 GLN NE2 N 13.939 5.131 9.982 1.00 . A A . 175 GLN NE2 1 1
4 7807 1 1 82 GLN O O 11.001 8.647 9.166 1.00 . A A . 175 GLN O 1 1
4 7808 1 1 82 GLN OE1 O 13.179 6.843 11.152 1.00 . A A . 175 GLN OE1 1 1
4 7809 1 1 83 ASN C C 9.411 9.852 11.460 1.00 . A A . 176 ASN C 1 1
4 7810 1 1 83 ASN CA C 10.737 9.210 11.839 1.00 . A A . 176 ASN CA 1 1
4 7811 1 1 83 ASN CB C 11.056 9.491 13.313 1.00 . A A . 176 ASN CB 1 1
4 7812 1 1 83 ASN CG C 11.171 10.963 13.611 1.00 . A A . 176 ASN CG 1 1
4 7813 1 1 83 ASN H H 12.573 10.206 11.393 1.00 . A A . 176 ASN H 1 1
4 7814 1 1 83 ASN HA H 10.625 8.131 11.715 1.00 . A A . 176 ASN HA 1 1
4 7815 1 1 83 ASN HB2 H 10.269 9.065 13.933 1.00 . A A . 176 ASN HB2 1 1
4 7816 1 1 83 ASN HB3 H 12.001 9.008 13.566 1.00 . A A . 176 ASN HB3 1 1
4 7817 1 1 83 ASN HD21 H 9.386 10.967 14.522 1.00 . A A . 176 ASN HD21 1 1
4 7818 1 1 83 ASN HD22 H 10.224 12.499 14.470 1.00 . A A . 176 ASN HD22 1 1
4 7819 1 1 83 ASN N N 11.840 9.640 10.988 1.00 . A A . 176 ASN N 1 1
4 7820 1 1 83 ASN ND2 N 10.177 11.517 14.250 1.00 . A A . 176 ASN ND2 1 1
4 7821 1 1 83 ASN O O 8.361 9.295 11.755 1.00 . A A . 176 ASN O 1 1
4 7822 1 1 83 ASN OD1 O 12.148 11.594 13.256 1.00 . A A . 176 ASN OD1 1 1
4 7823 1 1 84 THR C C 7.619 10.877 9.186 1.00 . A A . 177 THR C 1 1
4 7824 1 1 84 THR CA C 8.181 11.631 10.389 1.00 . A A . 177 THR CA 1 1
4 7825 1 1 84 THR CB C 8.374 13.122 10.059 1.00 . A A . 177 THR CB 1 1
4 7826 1 1 84 THR CG2 C 8.566 13.930 11.330 1.00 . A A . 177 THR CG2 1 1
4 7827 1 1 84 THR H H 10.303 11.456 10.574 1.00 . A A . 177 THR H 1 1
4 7828 1 1 84 THR HA H 7.459 11.551 11.200 1.00 . A A . 177 THR HA 1 1
4 7829 1 1 84 THR HB H 7.500 13.496 9.523 1.00 . A A . 177 THR HB 1 1
4 7830 1 1 84 THR HG1 H 9.380 12.940 8.382 1.00 . A A . 177 THR HG1 1 1
4 7831 1 1 84 THR HG21 H 8.712 14.980 11.068 1.00 . A A . 177 THR HG21 1 1
4 7832 1 1 84 THR HG22 H 9.444 13.573 11.869 1.00 . A A . 177 THR HG22 1 1
4 7833 1 1 84 THR HG23 H 7.682 13.839 11.962 1.00 . A A . 177 THR HG23 1 1
4 7834 1 1 84 THR N N 9.431 11.003 10.805 1.00 . A A . 177 THR N 1 1
4 7835 1 1 84 THR O O 6.411 10.666 9.098 1.00 . A A . 177 THR O 1 1
4 7836 1 1 84 THR OG1 O 9.545 13.290 9.263 1.00 . A A . 177 THR OG1 1 1
4 7837 1 1 85 PHE C C 7.482 8.347 7.576 1.00 . A A . 178 PHE C 1 1
4 7838 1 1 85 PHE CA C 8.067 9.679 7.108 1.00 . A A . 178 PHE CA 1 1
4 7839 1 1 85 PHE CB C 9.264 9.427 6.180 1.00 . A A . 178 PHE CB 1 1
4 7840 1 1 85 PHE CD1 C 8.944 9.785 3.700 1.00 . A A . 178 PHE CD1 1 1
4 7841 1 1 85 PHE CD2 C 8.473 7.580 4.596 1.00 . A A . 178 PHE CD2 1 1
4 7842 1 1 85 PHE CE1 C 8.600 9.336 2.405 1.00 . A A . 178 PHE CE1 1 1
4 7843 1 1 85 PHE CE2 C 8.143 7.121 3.299 1.00 . A A . 178 PHE CE2 1 1
4 7844 1 1 85 PHE CG C 8.881 8.919 4.805 1.00 . A A . 178 PHE CG 1 1
4 7845 1 1 85 PHE CZ C 8.206 8.004 2.205 1.00 . A A . 178 PHE CZ 1 1
4 7846 1 1 85 PHE H H 9.480 10.642 8.391 1.00 . A A . 178 PHE H 1 1
4 7847 1 1 85 PHE HA H 7.300 10.239 6.568 1.00 . A A . 178 PHE HA 1 1
4 7848 1 1 85 PHE HB2 H 9.807 10.364 6.059 1.00 . A A . 178 PHE HB2 1 1
4 7849 1 1 85 PHE HB3 H 9.932 8.705 6.649 1.00 . A A . 178 PHE HB3 1 1
4 7850 1 1 85 PHE HD1 H 9.263 10.805 3.838 1.00 . A A . 178 PHE HD1 1 1
4 7851 1 1 85 PHE HD2 H 8.412 6.891 5.424 1.00 . A A . 178 PHE HD2 1 1
4 7852 1 1 85 PHE HE1 H 8.640 10.018 1.571 1.00 . A A . 178 PHE HE1 1 1
4 7853 1 1 85 PHE HE2 H 7.842 6.095 3.148 1.00 . A A . 178 PHE HE2 1 1
4 7854 1 1 85 PHE HZ H 7.950 7.659 1.214 1.00 . A A . 178 PHE HZ 1 1
4 7855 1 1 85 PHE N N 8.493 10.449 8.280 1.00 . A A . 178 PHE N 1 1
4 7856 1 1 85 PHE O O 6.415 7.933 7.138 1.00 . A A . 178 PHE O 1 1
4 7857 1 1 86 VAL C C 6.376 6.565 9.730 1.00 . A A . 179 VAL C 1 1
4 7858 1 1 86 VAL CA C 7.724 6.403 9.029 1.00 . A A . 179 VAL CA 1 1
4 7859 1 1 86 VAL CB C 8.774 5.792 10.013 1.00 . A A . 179 VAL CB 1 1
4 7860 1 1 86 VAL CG1 C 8.226 4.534 10.710 1.00 . A A . 179 VAL CG1 1 1
4 7861 1 1 86 VAL CG2 C 10.063 5.426 9.253 1.00 . A A . 179 VAL CG2 1 1
4 7862 1 1 86 VAL H H 9.070 8.061 8.816 1.00 . A A . 179 VAL H 1 1
4 7863 1 1 86 VAL HA H 7.586 5.707 8.202 1.00 . A A . 179 VAL HA 1 1
4 7864 1 1 86 VAL HB H 9.013 6.534 10.775 1.00 . A A . 179 VAL HB 1 1
4 7865 1 1 86 VAL HG11 H 7.918 3.800 9.963 1.00 . A A . 179 VAL HG11 1 1
4 7866 1 1 86 VAL HG12 H 8.999 4.098 11.341 1.00 . A A . 179 VAL HG12 1 1
4 7867 1 1 86 VAL HG13 H 7.371 4.792 11.334 1.00 . A A . 179 VAL HG13 1 1
4 7868 1 1 86 VAL HG21 H 10.815 5.077 9.961 1.00 . A A . 179 VAL HG21 1 1
4 7869 1 1 86 VAL HG22 H 9.854 4.636 8.530 1.00 . A A . 179 VAL HG22 1 1
4 7870 1 1 86 VAL HG23 H 10.450 6.295 8.728 1.00 . A A . 179 VAL HG23 1 1
4 7871 1 1 86 VAL N N 8.185 7.684 8.487 1.00 . A A . 179 VAL N 1 1
4 7872 1 1 86 VAL O O 5.485 5.749 9.536 1.00 . A A . 179 VAL O 1 1
4 7873 1 1 87 HIS C C 3.774 8.019 10.264 1.00 . A A . 180 HIS C 1 1
4 7874 1 1 87 HIS CA C 4.931 7.820 11.235 1.00 . A A . 180 HIS CA 1 1
4 7875 1 1 87 HIS CB C 5.007 9.020 12.181 1.00 . A A . 180 HIS CB 1 1
4 7876 1 1 87 HIS CD2 C 6.439 7.641 13.875 1.00 . A A . 180 HIS CD2 1 1
4 7877 1 1 87 HIS CE1 C 6.767 9.175 15.376 1.00 . A A . 180 HIS CE1 1 1
4 7878 1 1 87 HIS CG C 5.807 8.759 13.421 1.00 . A A . 180 HIS CG 1 1
4 7879 1 1 87 HIS H H 6.960 8.278 10.671 1.00 . A A . 180 HIS H 1 1
4 7880 1 1 87 HIS HA H 4.707 6.933 11.824 1.00 . A A . 180 HIS HA 1 1
4 7881 1 1 87 HIS HB2 H 5.435 9.870 11.645 1.00 . A A . 180 HIS HB2 1 1
4 7882 1 1 87 HIS HB3 H 3.992 9.283 12.481 1.00 . A A . 180 HIS HB3 1 1
4 7883 1 1 87 HIS HD1 H 5.714 10.668 14.387 1.00 . A A . 180 HIS HD1 1 1
4 7884 1 1 87 HIS HD2 H 6.471 6.682 13.366 1.00 . A A . 180 HIS HD2 1 1
4 7885 1 1 87 HIS HE1 H 7.094 9.678 16.280 1.00 . A A . 180 HIS HE1 1 1
4 7886 1 1 87 HIS N N 6.206 7.612 10.531 1.00 . A A . 180 HIS N 1 1
4 7887 1 1 87 HIS ND1 N 6.040 9.722 14.408 1.00 . A A . 180 HIS ND1 1 1
4 7888 1 1 87 HIS NE2 N 7.015 7.927 15.074 1.00 . A A . 180 HIS NE2 1 1
4 7889 1 1 87 HIS O O 2.694 7.486 10.479 1.00 . A A . 180 HIS O 1 1
4 7890 1 1 88 ASP C C 2.619 7.662 7.534 1.00 . A A . 181 ASP C 1 1
4 7891 1 1 88 ASP CA C 2.969 8.992 8.188 1.00 . A A . 181 ASP CA 1 1
4 7892 1 1 88 ASP CB C 3.498 9.960 7.127 1.00 . A A . 181 ASP CB 1 1
4 7893 1 1 88 ASP CG C 2.440 10.366 6.121 1.00 . A A . 181 ASP CG 1 1
4 7894 1 1 88 ASP H H 4.909 9.208 9.065 1.00 . A A . 181 ASP H 1 1
4 7895 1 1 88 ASP HA H 2.078 9.412 8.655 1.00 . A A . 181 ASP HA 1 1
4 7896 1 1 88 ASP HB2 H 3.868 10.854 7.626 1.00 . A A . 181 ASP HB2 1 1
4 7897 1 1 88 ASP HB3 H 4.327 9.496 6.598 1.00 . A A . 181 ASP HB3 1 1
4 7898 1 1 88 ASP N N 4.002 8.773 9.201 1.00 . A A . 181 ASP N 1 1
4 7899 1 1 88 ASP O O 1.455 7.279 7.430 1.00 . A A . 181 ASP O 1 1
4 7900 1 1 88 ASP OD1 O 1.381 10.881 6.541 1.00 . A A . 181 ASP OD1 1 1
4 7901 1 1 88 ASP OD2 O 2.672 10.202 4.901 1.00 . A A . 181 ASP OD2 1 1
4 7902 1 1 89 CYS C C 2.763 4.627 7.244 1.00 . A A . 182 CYS C 1 1
4 7903 1 1 89 CYS CA C 3.495 5.683 6.423 1.00 . A A . 182 CYS CA 1 1
4 7904 1 1 89 CYS CB C 4.879 5.170 6.031 1.00 . A A . 182 CYS CB 1 1
4 7905 1 1 89 CYS H H 4.594 7.307 7.254 1.00 . A A . 182 CYS H 1 1
4 7906 1 1 89 CYS HA H 2.915 5.854 5.520 1.00 . A A . 182 CYS HA 1 1
4 7907 1 1 89 CYS HB2 H 5.338 5.892 5.353 1.00 . A A . 182 CYS HB2 1 1
4 7908 1 1 89 CYS HB3 H 5.494 5.105 6.927 1.00 . A A . 182 CYS HB3 1 1
4 7909 1 1 89 CYS N N 3.651 6.953 7.111 1.00 . A A . 182 CYS N 1 1
4 7910 1 1 89 CYS O O 1.803 4.016 6.758 1.00 . A A . 182 CYS O 1 1
4 7911 1 1 89 CYS SG S 4.865 3.540 5.228 1.00 . A A . 182 CYS SG 1 1
4 7912 1 1 90 VAL C C 1.129 3.676 9.548 1.00 . A A . 183 VAL C 1 1
4 7913 1 1 90 VAL CA C 2.595 3.340 9.288 1.00 . A A . 183 VAL CA 1 1
4 7914 1 1 90 VAL CB C 3.417 3.054 10.618 1.00 . A A . 183 VAL CB 1 1
4 7915 1 1 90 VAL CG1 C 3.340 4.213 11.625 1.00 . A A . 183 VAL CG1 1 1
4 7916 1 1 90 VAL CG2 C 2.946 1.761 11.295 1.00 . A A . 183 VAL CG2 1 1
4 7917 1 1 90 VAL H H 3.978 4.928 8.857 1.00 . A A . 183 VAL H 1 1
4 7918 1 1 90 VAL HA H 2.611 2.430 8.697 1.00 . A A . 183 VAL HA 1 1
4 7919 1 1 90 VAL HB H 4.463 2.924 10.340 1.00 . A A . 183 VAL HB 1 1
4 7920 1 1 90 VAL HG11 H 2.338 4.277 12.051 1.00 . A A . 183 VAL HG11 1 1
4 7921 1 1 90 VAL HG12 H 4.057 4.038 12.427 1.00 . A A . 183 VAL HG12 1 1
4 7922 1 1 90 VAL HG13 H 3.583 5.147 11.130 1.00 . A A . 183 VAL HG13 1 1
4 7923 1 1 90 VAL HG21 H 3.115 0.916 10.634 1.00 . A A . 183 VAL HG21 1 1
4 7924 1 1 90 VAL HG22 H 3.510 1.597 12.213 1.00 . A A . 183 VAL HG22 1 1
4 7925 1 1 90 VAL HG23 H 1.880 1.825 11.536 1.00 . A A . 183 VAL HG23 1 1
4 7926 1 1 90 VAL N N 3.201 4.391 8.474 1.00 . A A . 183 VAL N 1 1
4 7927 1 1 90 VAL O O 0.263 2.814 9.416 1.00 . A A . 183 VAL O 1 1
4 7928 1 1 91 ASN C C -1.478 5.196 9.042 1.00 . A A . 184 ASN C 1 1
4 7929 1 1 91 ASN CA C -0.520 5.330 10.216 1.00 . A A . 184 ASN CA 1 1
4 7930 1 1 91 ASN CB C -0.535 6.782 10.699 1.00 . A A . 184 ASN CB 1 1
4 7931 1 1 91 ASN CG C -1.906 7.227 11.133 1.00 . A A . 184 ASN CG 1 1
4 7932 1 1 91 ASN H H 1.579 5.622 9.946 1.00 . A A . 184 ASN H 1 1
4 7933 1 1 91 ASN HA H -0.886 4.695 11.023 1.00 . A A . 184 ASN HA 1 1
4 7934 1 1 91 ASN HB2 H 0.148 6.881 11.541 1.00 . A A . 184 ASN HB2 1 1
4 7935 1 1 91 ASN HB3 H -0.197 7.429 9.891 1.00 . A A . 184 ASN HB3 1 1
4 7936 1 1 91 ASN HD21 H -2.287 7.931 9.299 1.00 . A A . 184 ASN HD21 1 1
4 7937 1 1 91 ASN HD22 H -3.555 8.137 10.484 1.00 . A A . 184 ASN HD22 1 1
4 7938 1 1 91 ASN N N 0.841 4.926 9.889 1.00 . A A . 184 ASN N 1 1
4 7939 1 1 91 ASN ND2 N -2.641 7.815 10.231 1.00 . A A . 184 ASN ND2 1 1
4 7940 1 1 91 ASN O O -2.580 4.681 9.194 1.00 . A A . 184 ASN O 1 1
4 7941 1 1 91 ASN OD1 O -2.298 7.047 12.269 1.00 . A A . 184 ASN OD1 1 1
4 7942 1 1 92 ILE C C -2.174 4.177 6.277 1.00 . A A . 185 ILE C 1 1
4 7943 1 1 92 ILE CA C -1.992 5.615 6.727 1.00 . A A . 185 ILE CA 1 1
4 7944 1 1 92 ILE CB C -1.502 6.512 5.550 1.00 . A A . 185 ILE CB 1 1
4 7945 1 1 92 ILE CD1 C -2.790 8.595 6.477 1.00 . A A . 185 ILE CD1 1 1
4 7946 1 1 92 ILE CG1 C -1.446 7.995 5.992 1.00 . A A . 185 ILE CG1 1 1
4 7947 1 1 92 ILE CG2 C -2.441 6.372 4.319 1.00 . A A . 185 ILE CG2 1 1
4 7948 1 1 92 ILE H H -0.157 6.071 7.750 1.00 . A A . 185 ILE H 1 1
4 7949 1 1 92 ILE HA H -2.966 5.977 7.048 1.00 . A A . 185 ILE HA 1 1
4 7950 1 1 92 ILE HB H -0.499 6.193 5.260 1.00 . A A . 185 ILE HB 1 1
4 7951 1 1 92 ILE HD11 H -3.548 8.475 5.706 1.00 . A A . 185 ILE HD11 1 1
4 7952 1 1 92 ILE HD12 H -3.115 8.099 7.387 1.00 . A A . 185 ILE HD12 1 1
4 7953 1 1 92 ILE HD13 H -2.654 9.657 6.680 1.00 . A A . 185 ILE HD13 1 1
4 7954 1 1 92 ILE HG12 H -0.727 8.096 6.796 1.00 . A A . 185 ILE HG12 1 1
4 7955 1 1 92 ILE HG13 H -1.089 8.589 5.150 1.00 . A A . 185 ILE HG13 1 1
4 7956 1 1 92 ILE HG21 H -2.156 7.106 3.566 1.00 . A A . 185 ILE HG21 1 1
4 7957 1 1 92 ILE HG22 H -2.344 5.374 3.898 1.00 . A A . 185 ILE HG22 1 1
4 7958 1 1 92 ILE HG23 H -3.477 6.535 4.614 1.00 . A A . 185 ILE HG23 1 1
4 7959 1 1 92 ILE N N -1.085 5.664 7.868 1.00 . A A . 185 ILE N 1 1
4 7960 1 1 92 ILE O O -3.286 3.767 5.953 1.00 . A A . 185 ILE O 1 1
4 7961 1 1 93 THR C C -2.196 1.209 6.712 1.00 . A A . 186 THR C 1 1
4 7962 1 1 93 THR CA C -1.243 2.007 5.821 1.00 . A A . 186 THR CA 1 1
4 7963 1 1 93 THR CB C 0.115 1.314 5.752 1.00 . A A . 186 THR CB 1 1
4 7964 1 1 93 THR CG2 C -0.001 -0.066 5.108 1.00 . A A . 186 THR CG2 1 1
4 7965 1 1 93 THR H H -0.199 3.738 6.556 1.00 . A A . 186 THR H 1 1
4 7966 1 1 93 THR HA H -1.662 2.021 4.821 1.00 . A A . 186 THR HA 1 1
4 7967 1 1 93 THR HB H 0.521 1.219 6.756 1.00 . A A . 186 THR HB 1 1
4 7968 1 1 93 THR HG1 H 1.411 2.774 5.536 1.00 . A A . 186 THR HG1 1 1
4 7969 1 1 93 THR HG21 H -0.671 -0.696 5.696 1.00 . A A . 186 THR HG21 1 1
4 7970 1 1 93 THR HG22 H 0.982 -0.532 5.074 1.00 . A A . 186 THR HG22 1 1
4 7971 1 1 93 THR HG23 H -0.385 0.031 4.090 1.00 . A A . 186 THR HG23 1 1
4 7972 1 1 93 THR N N -1.113 3.390 6.266 1.00 . A A . 186 THR N 1 1
4 7973 1 1 93 THR O O -3.075 0.501 6.192 1.00 . A A . 186 THR O 1 1
4 7974 1 1 93 THR OG1 O 1.001 2.108 4.957 1.00 . A A . 186 THR OG1 1 1
4 7975 1 1 94 VAL C C -4.400 1.131 8.755 1.00 . A A . 187 VAL C 1 1
4 7976 1 1 94 VAL CA C -2.988 0.568 8.899 1.00 . A A . 187 VAL CA 1 1
4 7977 1 1 94 VAL CB C -2.549 0.525 10.404 1.00 . A A . 187 VAL CB 1 1
4 7978 1 1 94 VAL CG1 C -1.180 -0.148 10.529 1.00 . A A . 187 VAL CG1 1 1
4 7979 1 1 94 VAL CG2 C -2.518 1.925 11.051 1.00 . A A . 187 VAL CG2 1 1
4 7980 1 1 94 VAL H H -1.343 1.890 8.454 1.00 . A A . 187 VAL H 1 1
4 7981 1 1 94 VAL HA H -3.014 -0.459 8.541 1.00 . A A . 187 VAL HA 1 1
4 7982 1 1 94 VAL HB H -3.273 -0.082 10.948 1.00 . A A . 187 VAL HB 1 1
4 7983 1 1 94 VAL HG11 H -1.219 -1.145 10.098 1.00 . A A . 187 VAL HG11 1 1
4 7984 1 1 94 VAL HG12 H -0.420 0.441 10.023 1.00 . A A . 187 VAL HG12 1 1
4 7985 1 1 94 VAL HG13 H -0.917 -0.233 11.586 1.00 . A A . 187 VAL HG13 1 1
4 7986 1 1 94 VAL HG21 H -3.526 2.334 11.106 1.00 . A A . 187 VAL HG21 1 1
4 7987 1 1 94 VAL HG22 H -2.119 1.844 12.065 1.00 . A A . 187 VAL HG22 1 1
4 7988 1 1 94 VAL HG23 H -1.891 2.596 10.476 1.00 . A A . 187 VAL HG23 1 1
4 7989 1 1 94 VAL N N -2.071 1.311 8.032 1.00 . A A . 187 VAL N 1 1
4 7990 1 1 94 VAL O O -5.364 0.380 8.773 1.00 . A A . 187 VAL O 1 1
4 7991 1 1 95 LYS C C -6.546 2.524 7.173 1.00 . A A . 188 LYS C 1 1
4 7992 1 1 95 LYS CA C -5.840 3.073 8.407 1.00 . A A . 188 LYS CA 1 1
4 7993 1 1 95 LYS CB C -5.681 4.592 8.285 1.00 . A A . 188 LYS CB 1 1
4 7994 1 1 95 LYS CD C -6.722 6.848 8.054 1.00 . A A . 188 LYS CD 1 1
4 7995 1 1 95 LYS CE C -8.006 7.663 8.184 1.00 . A A . 188 LYS CE 1 1
4 7996 1 1 95 LYS CG C -6.986 5.357 8.260 1.00 . A A . 188 LYS CG 1 1
4 7997 1 1 95 LYS H H -3.698 3.036 8.571 1.00 . A A . 188 LYS H 1 1
4 7998 1 1 95 LYS HA H -6.453 2.849 9.280 1.00 . A A . 188 LYS HA 1 1
4 7999 1 1 95 LYS HB2 H -5.096 4.945 9.133 1.00 . A A . 188 LYS HB2 1 1
4 8000 1 1 95 LYS HB3 H -5.133 4.817 7.372 1.00 . A A . 188 LYS HB3 1 1
4 8001 1 1 95 LYS HD2 H -6.007 7.191 8.804 1.00 . A A . 188 LYS HD2 1 1
4 8002 1 1 95 LYS HD3 H -6.295 7.003 7.062 1.00 . A A . 188 LYS HD3 1 1
4 8003 1 1 95 LYS HE2 H -8.414 7.529 9.189 1.00 . A A . 188 LYS HE2 1 1
4 8004 1 1 95 LYS HE3 H -7.776 8.721 8.038 1.00 . A A . 188 LYS HE3 1 1
4 8005 1 1 95 LYS HG2 H -7.609 4.986 7.448 1.00 . A A . 188 LYS HG2 1 1
4 8006 1 1 95 LYS HG3 H -7.505 5.211 9.208 1.00 . A A . 188 LYS HG3 1 1
4 8007 1 1 95 LYS HZ1 H -9.867 7.796 7.276 1.00 . A A . 188 LYS HZ1 1 1
4 8008 1 1 95 LYS HZ2 H -9.266 6.260 7.319 1.00 . A A . 188 LYS HZ2 1 1
4 8009 1 1 95 LYS HZ3 H -8.661 7.350 6.240 1.00 . A A . 188 LYS HZ3 1 1
4 8010 1 1 95 LYS N N -4.527 2.444 8.579 1.00 . A A . 188 LYS N 1 1
4 8011 1 1 95 LYS NZ N -9.032 7.234 7.173 1.00 . A A . 188 LYS NZ 1 1
4 8012 1 1 95 LYS O O -7.733 2.225 7.214 1.00 . A A . 188 LYS O 1 1
4 8013 1 1 96 GLN C C -6.785 0.371 5.055 1.00 . A A . 189 GLN C 1 1
4 8014 1 1 96 GLN CA C -6.402 1.841 4.851 1.00 . A A . 189 GLN CA 1 1
4 8015 1 1 96 GLN CB C -5.420 1.963 3.677 1.00 . A A . 189 GLN CB 1 1
4 8016 1 1 96 GLN CD C -6.315 4.094 2.588 1.00 . A A . 189 GLN CD 1 1
4 8017 1 1 96 GLN CG C -5.124 3.408 3.227 1.00 . A A . 189 GLN CG 1 1
4 8018 1 1 96 GLN H H -4.835 2.648 6.079 1.00 . A A . 189 GLN H 1 1
4 8019 1 1 96 GLN HA H -7.307 2.401 4.611 1.00 . A A . 189 GLN HA 1 1
4 8020 1 1 96 GLN HB2 H -4.480 1.491 3.965 1.00 . A A . 189 GLN HB2 1 1
4 8021 1 1 96 GLN HB3 H -5.830 1.416 2.828 1.00 . A A . 189 GLN HB3 1 1
4 8022 1 1 96 GLN HE21 H -5.746 3.458 0.765 1.00 . A A . 189 GLN HE21 1 1
4 8023 1 1 96 GLN HE22 H -7.200 4.430 0.809 1.00 . A A . 189 GLN HE22 1 1
4 8024 1 1 96 GLN HG2 H -4.808 3.995 4.082 1.00 . A A . 189 GLN HG2 1 1
4 8025 1 1 96 GLN HG3 H -4.310 3.387 2.506 1.00 . A A . 189 GLN HG3 1 1
4 8026 1 1 96 GLN N N -5.818 2.378 6.077 1.00 . A A . 189 GLN N 1 1
4 8027 1 1 96 GLN NE2 N -6.425 3.986 1.286 1.00 . A A . 189 GLN NE2 1 1
4 8028 1 1 96 GLN O O -7.802 -0.089 4.536 1.00 . A A . 189 GLN O 1 1
4 8029 1 1 96 GLN OE1 O -7.121 4.725 3.263 1.00 . A A . 189 GLN OE1 1 1
4 8030 1 1 97 HIS C C -7.488 -1.991 6.966 1.00 . A A . 190 HIS C 1 1
4 8031 1 1 97 HIS CA C -6.287 -1.786 6.038 1.00 . A A . 190 HIS CA 1 1
4 8032 1 1 97 HIS CB C -5.062 -2.523 6.596 1.00 . A A . 190 HIS CB 1 1
4 8033 1 1 97 HIS CD2 C -5.517 -5.005 7.272 1.00 . A A . 190 HIS CD2 1 1
4 8034 1 1 97 HIS CE1 C -4.967 -5.982 5.412 1.00 . A A . 190 HIS CE1 1 1
4 8035 1 1 97 HIS CG C -5.135 -4.014 6.426 1.00 . A A . 190 HIS CG 1 1
4 8036 1 1 97 HIS H H -5.155 0.034 6.235 1.00 . A A . 190 HIS H 1 1
4 8037 1 1 97 HIS HA H -6.541 -2.225 5.074 1.00 . A A . 190 HIS HA 1 1
4 8038 1 1 97 HIS HB2 H -4.175 -2.156 6.082 1.00 . A A . 190 HIS HB2 1 1
4 8039 1 1 97 HIS HB3 H -4.960 -2.297 7.659 1.00 . A A . 190 HIS HB3 1 1
4 8040 1 1 97 HIS HD1 H -4.469 -4.235 4.399 1.00 . A A . 190 HIS HD1 1 1
4 8041 1 1 97 HIS HD2 H -5.853 -4.865 8.295 1.00 . A A . 190 HIS HD2 1 1
4 8042 1 1 97 HIS HE1 H -4.781 -6.754 4.667 1.00 . A A . 190 HIS HE1 1 1
4 8043 1 1 97 HIS N N -5.988 -0.372 5.813 1.00 . A A . 190 HIS N 1 1
4 8044 1 1 97 HIS ND1 N -4.791 -4.674 5.238 1.00 . A A . 190 HIS ND1 1 1
4 8045 1 1 97 HIS NE2 N -5.394 -6.199 6.626 1.00 . A A . 190 HIS NE2 1 1
4 8046 1 1 97 HIS O O -8.310 -2.864 6.720 1.00 . A A . 190 HIS O 1 1
4 8047 1 1 98 THR C C -10.066 -1.049 8.360 1.00 . A A . 191 THR C 1 1
4 8048 1 1 98 THR CA C -8.710 -1.383 8.969 1.00 . A A . 191 THR CA 1 1
4 8049 1 1 98 THR CB C -8.522 -0.527 10.241 1.00 . A A . 191 THR CB 1 1
4 8050 1 1 98 THR CG2 C -7.384 -1.062 11.099 1.00 . A A . 191 THR CG2 1 1
4 8051 1 1 98 THR H H -6.923 -0.469 8.212 1.00 . A A . 191 THR H 1 1
4 8052 1 1 98 THR HA H -8.740 -2.430 9.267 1.00 . A A . 191 THR HA 1 1
4 8053 1 1 98 THR HB H -9.444 -0.540 10.823 1.00 . A A . 191 THR HB 1 1
4 8054 1 1 98 THR HG1 H -7.876 1.267 10.648 1.00 . A A . 191 THR HG1 1 1
4 8055 1 1 98 THR HG21 H -7.600 -2.087 11.401 1.00 . A A . 191 THR HG21 1 1
4 8056 1 1 98 THR HG22 H -7.279 -0.445 11.992 1.00 . A A . 191 THR HG22 1 1
4 8057 1 1 98 THR HG23 H -6.451 -1.042 10.540 1.00 . A A . 191 THR HG23 1 1
4 8058 1 1 98 THR N N -7.606 -1.204 8.025 1.00 . A A . 191 THR N 1 1
4 8059 1 1 98 THR O O -11.035 -1.758 8.614 1.00 . A A . 191 THR O 1 1
4 8060 1 1 98 THR OG1 O -8.208 0.816 9.869 1.00 . A A . 191 THR OG1 1 1
4 8061 1 1 99 VAL C C -11.996 -0.709 6.035 1.00 . A A . 192 VAL C 1 1
4 8062 1 1 99 VAL CA C -11.463 0.369 6.982 1.00 . A A . 192 VAL CA 1 1
4 8063 1 1 99 VAL CB C -11.465 1.774 6.292 1.00 . A A . 192 VAL CB 1 1
4 8064 1 1 99 VAL CG1 C -11.163 2.871 7.330 1.00 . A A . 192 VAL CG1 1 1
4 8065 1 1 99 VAL CG2 C -10.454 1.858 5.137 1.00 . A A . 192 VAL CG2 1 1
4 8066 1 1 99 VAL H H -9.347 0.573 7.344 1.00 . A A . 192 VAL H 1 1
4 8067 1 1 99 VAL HA H -12.170 0.424 7.810 1.00 . A A . 192 VAL HA 1 1
4 8068 1 1 99 VAL HB H -12.461 1.954 5.888 1.00 . A A . 192 VAL HB 1 1
4 8069 1 1 99 VAL HG11 H -10.160 2.739 7.737 1.00 . A A . 192 VAL HG11 1 1
4 8070 1 1 99 VAL HG12 H -11.236 3.849 6.856 1.00 . A A . 192 VAL HG12 1 1
4 8071 1 1 99 VAL HG13 H -11.891 2.812 8.140 1.00 . A A . 192 VAL HG13 1 1
4 8072 1 1 99 VAL HG21 H -10.470 2.863 4.715 1.00 . A A . 192 VAL HG21 1 1
4 8073 1 1 99 VAL HG22 H -9.452 1.635 5.496 1.00 . A A . 192 VAL HG22 1 1
4 8074 1 1 99 VAL HG23 H -10.724 1.148 4.356 1.00 . A A . 192 VAL HG23 1 1
4 8075 1 1 99 VAL N N -10.162 0.004 7.555 1.00 . A A . 192 VAL N 1 1
4 8076 1 1 99 VAL O O -13.189 -0.985 6.036 1.00 . A A . 192 VAL O 1 1
4 8077 1 1 100 THR C C -11.900 -3.660 5.170 1.00 . A A . 193 THR C 1 1
4 8078 1 1 100 THR CA C -11.613 -2.412 4.363 1.00 . A A . 193 THR CA 1 1
4 8079 1 1 100 THR CB C -10.634 -2.722 3.188 1.00 . A A . 193 THR CB 1 1
4 8080 1 1 100 THR CG2 C -9.286 -3.232 3.660 1.00 . A A . 193 THR CG2 1 1
4 8081 1 1 100 THR H H -10.155 -1.103 5.249 1.00 . A A . 193 THR H 1 1
4 8082 1 1 100 THR HA H -12.567 -2.114 3.921 1.00 . A A . 193 THR HA 1 1
4 8083 1 1 100 THR HB H -10.480 -1.813 2.608 1.00 . A A . 193 THR HB 1 1
4 8084 1 1 100 THR HG1 H -11.861 -4.215 2.854 1.00 . A A . 193 THR HG1 1 1
4 8085 1 1 100 THR HG21 H -8.672 -3.470 2.793 1.00 . A A . 193 THR HG21 1 1
4 8086 1 1 100 THR HG22 H -9.412 -4.130 4.265 1.00 . A A . 193 THR HG22 1 1
4 8087 1 1 100 THR HG23 H -8.789 -2.464 4.243 1.00 . A A . 193 THR HG23 1 1
4 8088 1 1 100 THR N N -11.138 -1.343 5.245 1.00 . A A . 193 THR N 1 1
4 8089 1 1 100 THR O O -12.737 -4.445 4.770 1.00 . A A . 193 THR O 1 1
4 8090 1 1 100 THR OG1 O -11.211 -3.722 2.342 1.00 . A A . 193 THR OG1 1 1
4 8091 1 1 101 THR C C -12.836 -4.955 7.793 1.00 . A A . 194 THR C 1 1
4 8092 1 1 101 THR CA C -11.475 -5.034 7.112 1.00 . A A . 194 THR CA 1 1
4 8093 1 1 101 THR CB C -10.383 -5.246 8.172 1.00 . A A . 194 THR CB 1 1
4 8094 1 1 101 THR CG2 C -10.582 -6.555 8.891 1.00 . A A . 194 THR CG2 1 1
4 8095 1 1 101 THR H H -10.547 -3.174 6.612 1.00 . A A . 194 THR H 1 1
4 8096 1 1 101 THR HA H -11.480 -5.898 6.455 1.00 . A A . 194 THR HA 1 1
4 8097 1 1 101 THR HB H -10.401 -4.427 8.891 1.00 . A A . 194 THR HB 1 1
4 8098 1 1 101 THR HG1 H -8.878 -4.389 7.242 1.00 . A A . 194 THR HG1 1 1
4 8099 1 1 101 THR HG21 H -11.563 -6.567 9.368 1.00 . A A . 194 THR HG21 1 1
4 8100 1 1 101 THR HG22 H -9.825 -6.661 9.668 1.00 . A A . 194 THR HG22 1 1
4 8101 1 1 101 THR HG23 H -10.507 -7.384 8.187 1.00 . A A . 194 THR HG23 1 1
4 8102 1 1 101 THR N N -11.234 -3.846 6.301 1.00 . A A . 194 THR N 1 1
4 8103 1 1 101 THR O O -13.620 -5.879 7.692 1.00 . A A . 194 THR O 1 1
4 8104 1 1 101 THR OG1 O -9.105 -5.288 7.524 1.00 . A A . 194 THR OG1 1 1
4 8105 1 1 102 THR C C -15.593 -3.779 8.194 1.00 . A A . 195 THR C 1 1
4 8106 1 1 102 THR CA C -14.414 -3.750 9.178 1.00 . A A . 195 THR CA 1 1
4 8107 1 1 102 THR CB C -14.458 -2.490 10.103 1.00 . A A . 195 THR CB 1 1
4 8108 1 1 102 THR CG2 C -14.480 -1.183 9.317 1.00 . A A . 195 THR CG2 1 1
4 8109 1 1 102 THR H H -12.478 -3.082 8.523 1.00 . A A . 195 THR H 1 1
4 8110 1 1 102 THR HA H -14.507 -4.629 9.818 1.00 . A A . 195 THR HA 1 1
4 8111 1 1 102 THR HB H -13.577 -2.500 10.745 1.00 . A A . 195 THR HB 1 1
4 8112 1 1 102 THR HG1 H -15.632 -3.369 11.395 1.00 . A A . 195 THR HG1 1 1
4 8113 1 1 102 THR HG21 H -15.402 -1.111 8.740 1.00 . A A . 195 THR HG21 1 1
4 8114 1 1 102 THR HG22 H -13.626 -1.142 8.651 1.00 . A A . 195 THR HG22 1 1
4 8115 1 1 102 THR HG23 H -14.431 -0.350 10.014 1.00 . A A . 195 THR HG23 1 1
4 8116 1 1 102 THR N N -13.136 -3.855 8.469 1.00 . A A . 195 THR N 1 1
4 8117 1 1 102 THR O O -16.663 -4.284 8.510 1.00 . A A . 195 THR O 1 1
4 8118 1 1 102 THR OG1 O -15.627 -2.531 10.923 1.00 . A A . 195 THR OG1 1 1
4 8119 1 1 103 THR C C -16.670 -4.667 5.394 1.00 . A A . 196 THR C 1 1
4 8120 1 1 103 THR CA C -16.435 -3.263 5.965 1.00 . A A . 196 THR CA 1 1
4 8121 1 1 103 THR CB C -16.057 -2.307 4.801 1.00 . A A . 196 THR CB 1 1
4 8122 1 1 103 THR CG2 C -17.188 -2.155 3.796 1.00 . A A . 196 THR CG2 1 1
4 8123 1 1 103 THR H H -14.495 -2.848 6.767 1.00 . A A . 196 THR H 1 1
4 8124 1 1 103 THR HA H -17.366 -2.915 6.414 1.00 . A A . 196 THR HA 1 1
4 8125 1 1 103 THR HB H -15.170 -2.687 4.292 1.00 . A A . 196 THR HB 1 1
4 8126 1 1 103 THR HG1 H -14.863 -0.993 5.647 1.00 . A A . 196 THR HG1 1 1
4 8127 1 1 103 THR HG21 H -16.923 -1.388 3.070 1.00 . A A . 196 THR HG21 1 1
4 8128 1 1 103 THR HG22 H -18.101 -1.859 4.317 1.00 . A A . 196 THR HG22 1 1
4 8129 1 1 103 THR HG23 H -17.354 -3.101 3.280 1.00 . A A . 196 THR HG23 1 1
4 8130 1 1 103 THR N N -15.388 -3.262 6.989 1.00 . A A . 196 THR N 1 1
4 8131 1 1 103 THR O O -17.793 -5.034 5.060 1.00 . A A . 196 THR O 1 1
4 8132 1 1 103 THR OG1 O -15.779 -1.007 5.328 1.00 . A A . 196 THR OG1 1 1
4 8133 1 1 104 LYS C C -15.852 -7.906 5.676 1.00 . A A . 197 LYS C 1 1
4 8134 1 1 104 LYS CA C -15.703 -6.779 4.653 1.00 . A A . 197 LYS CA 1 1
4 8135 1 1 104 LYS CB C -14.465 -7.010 3.774 1.00 . A A . 197 LYS CB 1 1
4 8136 1 1 104 LYS CD C -12.097 -7.803 3.552 1.00 . A A . 197 LYS CD 1 1
4 8137 1 1 104 LYS CE C -11.699 -9.263 3.545 1.00 . A A . 197 LYS CE 1 1
4 8138 1 1 104 LYS CG C -13.239 -7.558 4.516 1.00 . A A . 197 LYS CG 1 1
4 8139 1 1 104 LYS H H -14.700 -5.131 5.588 1.00 . A A . 197 LYS H 1 1
4 8140 1 1 104 LYS HA H -16.585 -6.794 4.011 1.00 . A A . 197 LYS HA 1 1
4 8141 1 1 104 LYS HB2 H -14.723 -7.693 2.984 1.00 . A A . 197 LYS HB2 1 1
4 8142 1 1 104 LYS HB3 H -14.198 -6.061 3.309 1.00 . A A . 197 LYS HB3 1 1
4 8143 1 1 104 LYS HD2 H -12.408 -7.513 2.550 1.00 . A A . 197 LYS HD2 1 1
4 8144 1 1 104 LYS HD3 H -11.244 -7.201 3.853 1.00 . A A . 197 LYS HD3 1 1
4 8145 1 1 104 LYS HE2 H -10.884 -9.409 2.835 1.00 . A A . 197 LYS HE2 1 1
4 8146 1 1 104 LYS HE3 H -11.343 -9.529 4.542 1.00 . A A . 197 LYS HE3 1 1
4 8147 1 1 104 LYS HG2 H -12.928 -6.846 5.268 1.00 . A A . 197 LYS HG2 1 1
4 8148 1 1 104 LYS HG3 H -13.493 -8.491 5.007 1.00 . A A . 197 LYS HG3 1 1
4 8149 1 1 104 LYS HZ1 H -13.640 -9.967 3.782 1.00 . A A . 197 LYS HZ1 1 1
4 8150 1 1 104 LYS HZ2 H -12.573 -11.136 3.312 1.00 . A A . 197 LYS HZ2 1 1
4 8151 1 1 104 LYS HZ3 H -13.116 -10.016 2.219 1.00 . A A . 197 LYS HZ3 1 1
4 8152 1 1 104 LYS N N -15.607 -5.452 5.268 1.00 . A A . 197 LYS N 1 1
4 8153 1 1 104 LYS NZ N -12.850 -10.168 3.179 1.00 . A A . 197 LYS NZ 1 1
4 8154 1 1 104 LYS O O -15.919 -9.088 5.310 1.00 . A A . 197 LYS O 1 1
4 8155 1 1 105 GLY C C -14.516 -8.846 8.448 1.00 . A A . 198 GLY C 1 1
4 8156 1 1 105 GLY CA C -15.932 -8.491 8.034 1.00 . A A . 198 GLY CA 1 1
4 8157 1 1 105 GLY H H -15.844 -6.550 7.179 1.00 . A A . 198 GLY H 1 1
4 8158 1 1 105 GLY HA2 H -16.456 -8.048 8.880 1.00 . A A . 198 GLY HA2 1 1
4 8159 1 1 105 GLY HA3 H -16.456 -9.392 7.713 1.00 . A A . 198 GLY HA3 1 1
4 8160 1 1 105 GLY N N -15.882 -7.531 6.945 1.00 . A A . 198 GLY N 1 1
4 8161 1 1 105 GLY O O -13.610 -8.903 7.610 1.00 . A A . 198 GLY O 1 1
4 8162 1 1 106 GLU C C -12.514 -10.714 9.605 1.00 . A A . 199 GLU C 1 1
4 8163 1 1 106 GLU CA C -12.967 -9.399 10.225 1.00 . A A . 199 GLU CA 1 1
4 8164 1 1 106 GLU CB C -12.954 -9.486 11.754 1.00 . A A . 199 GLU CB 1 1
4 8165 1 1 106 GLU CD C -12.440 -7.014 11.971 1.00 . A A . 199 GLU CD 1 1
4 8166 1 1 106 GLU CG C -13.320 -8.167 12.436 1.00 . A A . 199 GLU CG 1 1
4 8167 1 1 106 GLU H H -15.059 -9.024 10.396 1.00 . A A . 199 GLU H 1 1
4 8168 1 1 106 GLU HA H -12.284 -8.616 9.910 1.00 . A A . 199 GLU HA 1 1
4 8169 1 1 106 GLU HB2 H -13.661 -10.252 12.072 1.00 . A A . 199 GLU HB2 1 1
4 8170 1 1 106 GLU HB3 H -11.956 -9.782 12.076 1.00 . A A . 199 GLU HB3 1 1
4 8171 1 1 106 GLU HG2 H -14.361 -7.931 12.211 1.00 . A A . 199 GLU HG2 1 1
4 8172 1 1 106 GLU HG3 H -13.217 -8.284 13.515 1.00 . A A . 199 GLU HG3 1 1
4 8173 1 1 106 GLU N N -14.303 -9.076 9.735 1.00 . A A . 199 GLU N 1 1
4 8174 1 1 106 GLU O O -13.249 -11.697 9.597 1.00 . A A . 199 GLU O 1 1
4 8175 1 1 106 GLU OE1 O -12.989 -5.977 11.535 1.00 . A A . 199 GLU OE1 1 1
4 8176 1 1 106 GLU OE2 O -11.197 -7.148 12.027 1.00 . A A . 199 GLU OE2 1 1
4 8177 1 1 107 ASN C C -9.501 -12.384 9.055 1.00 . A A . 200 ASN C 1 1
4 8178 1 1 107 ASN CA C -10.773 -11.907 8.369 1.00 . A A . 200 ASN CA 1 1
4 8179 1 1 107 ASN CB C -10.466 -11.581 6.896 1.00 . A A . 200 ASN CB 1 1
4 8180 1 1 107 ASN CG C -11.655 -11.782 5.976 1.00 . A A . 200 ASN CG 1 1
4 8181 1 1 107 ASN H H -10.739 -9.889 9.093 1.00 . A A . 200 ASN H 1 1
4 8182 1 1 107 ASN HA H -11.503 -12.717 8.414 1.00 . A A . 200 ASN HA 1 1
4 8183 1 1 107 ASN HB2 H -10.132 -10.548 6.825 1.00 . A A . 200 ASN HB2 1 1
4 8184 1 1 107 ASN HB3 H -9.664 -12.229 6.547 1.00 . A A . 200 ASN HB3 1 1
4 8185 1 1 107 ASN HD21 H -12.943 -11.233 7.417 1.00 . A A . 200 ASN HD21 1 1
4 8186 1 1 107 ASN HD22 H -13.642 -11.627 5.867 1.00 . A A . 200 ASN HD22 1 1
4 8187 1 1 107 ASN N N -11.307 -10.722 9.055 1.00 . A A . 200 ASN N 1 1
4 8188 1 1 107 ASN ND2 N -12.836 -11.532 6.454 1.00 . A A . 200 ASN ND2 1 1
4 8189 1 1 107 ASN O O -8.814 -13.273 8.560 1.00 . A A . 200 ASN O 1 1
4 8190 1 1 107 ASN OD1 O -11.485 -12.150 4.819 1.00 . A A . 200 ASN OD1 1 1
4 8191 1 1 108 PHE C C -8.419 -11.975 12.402 1.00 . A A . 201 PHE C 1 1
4 8192 1 1 108 PHE CA C -7.998 -12.113 10.955 1.00 . A A . 201 PHE CA 1 1
4 8193 1 1 108 PHE CB C -6.835 -11.149 10.663 1.00 . A A . 201 PHE CB 1 1
4 8194 1 1 108 PHE CD1 C -6.927 -10.750 8.167 1.00 . A A . 201 PHE CD1 1 1
4 8195 1 1 108 PHE CD2 C -7.374 -8.900 9.663 1.00 . A A . 201 PHE CD2 1 1
4 8196 1 1 108 PHE CE1 C -7.144 -9.904 7.049 1.00 . A A . 201 PHE CE1 1 1
4 8197 1 1 108 PHE CE2 C -7.574 -8.048 8.557 1.00 . A A . 201 PHE CE2 1 1
4 8198 1 1 108 PHE CG C -7.053 -10.254 9.477 1.00 . A A . 201 PHE CG 1 1
4 8199 1 1 108 PHE CZ C -7.473 -8.556 7.249 1.00 . A A . 201 PHE CZ 1 1
4 8200 1 1 108 PHE H H -9.782 -11.057 10.566 1.00 . A A . 201 PHE H 1 1
4 8201 1 1 108 PHE HA H -7.696 -13.142 10.750 1.00 . A A . 201 PHE HA 1 1
4 8202 1 1 108 PHE HB2 H -6.672 -10.524 11.540 1.00 . A A . 201 PHE HB2 1 1
4 8203 1 1 108 PHE HB3 H -5.942 -11.735 10.489 1.00 . A A . 201 PHE HB3 1 1
4 8204 1 1 108 PHE HD1 H -6.670 -11.791 8.016 1.00 . A A . 201 PHE HD1 1 1
4 8205 1 1 108 PHE HD2 H -7.467 -8.502 10.666 1.00 . A A . 201 PHE HD2 1 1
4 8206 1 1 108 PHE HE1 H -7.065 -10.295 6.048 1.00 . A A . 201 PHE HE1 1 1
4 8207 1 1 108 PHE HE2 H -7.814 -7.008 8.717 1.00 . A A . 201 PHE HE2 1 1
4 8208 1 1 108 PHE HZ H -7.645 -7.909 6.401 1.00 . A A . 201 PHE HZ 1 1
4 8209 1 1 108 PHE N N -9.186 -11.777 10.188 1.00 . A A . 201 PHE N 1 1
4 8210 1 1 108 PHE O O -9.425 -11.330 12.684 1.00 . A A . 201 PHE O 1 1
4 8211 1 1 109 THR C C -7.145 -11.268 15.293 1.00 . A A . 202 THR C 1 1
4 8212 1 1 109 THR CA C -7.963 -12.440 14.739 1.00 . A A . 202 THR CA 1 1
4 8213 1 1 109 THR CB C -7.681 -13.777 15.496 1.00 . A A . 202 THR CB 1 1
4 8214 1 1 109 THR CG2 C -6.229 -14.203 15.387 1.00 . A A . 202 THR CG2 1 1
4 8215 1 1 109 THR H H -6.840 -13.087 13.024 1.00 . A A . 202 THR H 1 1
4 8216 1 1 109 THR HA H -9.020 -12.202 14.857 1.00 . A A . 202 THR HA 1 1
4 8217 1 1 109 THR HB H -8.303 -14.561 15.064 1.00 . A A . 202 THR HB 1 1
4 8218 1 1 109 THR HG1 H -8.089 -14.515 17.264 1.00 . A A . 202 THR HG1 1 1
4 8219 1 1 109 THR HG21 H -6.036 -15.010 16.095 1.00 . A A . 202 THR HG21 1 1
4 8220 1 1 109 THR HG22 H -5.574 -13.368 15.611 1.00 . A A . 202 THR HG22 1 1
4 8221 1 1 109 THR HG23 H -6.029 -14.561 14.377 1.00 . A A . 202 THR HG23 1 1
4 8222 1 1 109 THR N N -7.659 -12.559 13.311 1.00 . A A . 202 THR N 1 1
4 8223 1 1 109 THR O O -6.305 -10.709 14.591 1.00 . A A . 202 THR O 1 1
4 8224 1 1 109 THR OG1 O -8.010 -13.637 16.881 1.00 . A A . 202 THR OG1 1 1
4 8225 1 1 110 GLU C C -5.149 -10.021 17.129 1.00 . A A . 203 GLU C 1 1
4 8226 1 1 110 GLU CA C -6.661 -9.780 17.168 1.00 . A A . 203 GLU CA 1 1
4 8227 1 1 110 GLU CB C -7.121 -9.614 18.619 1.00 . A A . 203 GLU CB 1 1
4 8228 1 1 110 GLU CD C -6.711 -8.359 20.764 1.00 . A A . 203 GLU CD 1 1
4 8229 1 1 110 GLU CG C -6.670 -8.309 19.252 1.00 . A A . 203 GLU CG 1 1
4 8230 1 1 110 GLU H H -8.060 -11.402 17.099 1.00 . A A . 203 GLU H 1 1
4 8231 1 1 110 GLU HA H -6.886 -8.869 16.618 1.00 . A A . 203 GLU HA 1 1
4 8232 1 1 110 GLU HB2 H -8.210 -9.659 18.653 1.00 . A A . 203 GLU HB2 1 1
4 8233 1 1 110 GLU HB3 H -6.725 -10.445 19.203 1.00 . A A . 203 GLU HB3 1 1
4 8234 1 1 110 GLU HG2 H -5.649 -8.107 18.943 1.00 . A A . 203 GLU HG2 1 1
4 8235 1 1 110 GLU HG3 H -7.305 -7.498 18.895 1.00 . A A . 203 GLU HG3 1 1
4 8236 1 1 110 GLU N N -7.374 -10.899 16.547 1.00 . A A . 203 GLU N 1 1
4 8237 1 1 110 GLU O O -4.356 -9.094 16.954 1.00 . A A . 203 GLU O 1 1
4 8238 1 1 110 GLU OE1 O -5.625 -8.228 21.382 1.00 . A A . 203 GLU OE1 1 1
4 8239 1 1 110 GLU OE2 O -7.798 -8.532 21.337 1.00 . A A . 203 GLU OE2 1 1
4 8240 1 1 111 THR C C -2.732 -11.280 15.869 1.00 . A A . 204 THR C 1 1
4 8241 1 1 111 THR CA C -3.343 -11.645 17.218 1.00 . A A . 204 THR CA 1 1
4 8242 1 1 111 THR CB C -3.184 -13.160 17.432 1.00 . A A . 204 THR CB 1 1
4 8243 1 1 111 THR CG2 C -1.898 -13.486 18.154 1.00 . A A . 204 THR CG2 1 1
4 8244 1 1 111 THR H H -5.432 -12.006 17.436 1.00 . A A . 204 THR H 1 1
4 8245 1 1 111 THR HA H -2.807 -11.108 18.002 1.00 . A A . 204 THR HA 1 1
4 8246 1 1 111 THR HB H -3.197 -13.667 16.467 1.00 . A A . 204 THR HB 1 1
4 8247 1 1 111 THR HG1 H -4.065 -14.513 18.537 1.00 . A A . 204 THR HG1 1 1
4 8248 1 1 111 THR HG21 H -1.948 -13.121 19.180 1.00 . A A . 204 THR HG21 1 1
4 8249 1 1 111 THR HG22 H -1.058 -13.018 17.641 1.00 . A A . 204 THR HG22 1 1
4 8250 1 1 111 THR HG23 H -1.754 -14.568 18.161 1.00 . A A . 204 THR HG23 1 1
4 8251 1 1 111 THR N N -4.750 -11.276 17.275 1.00 . A A . 204 THR N 1 1
4 8252 1 1 111 THR O O -1.643 -10.737 15.815 1.00 . A A . 204 THR O 1 1
4 8253 1 1 111 THR OG1 O -4.281 -13.630 18.222 1.00 . A A . 204 THR OG1 1 1
4 8254 1 1 112 ASP C C -2.844 -9.787 13.203 1.00 . A A . 205 ASP C 1 1
4 8255 1 1 112 ASP CA C -2.962 -11.281 13.428 1.00 . A A . 205 ASP CA 1 1
4 8256 1 1 112 ASP CB C -3.946 -11.836 12.406 1.00 . A A . 205 ASP CB 1 1
4 8257 1 1 112 ASP CG C -3.770 -13.303 12.177 1.00 . A A . 205 ASP CG 1 1
4 8258 1 1 112 ASP H H -4.351 -11.992 14.886 1.00 . A A . 205 ASP H 1 1
4 8259 1 1 112 ASP HA H -1.987 -11.742 13.273 1.00 . A A . 205 ASP HA 1 1
4 8260 1 1 112 ASP HB2 H -4.953 -11.656 12.763 1.00 . A A . 205 ASP HB2 1 1
4 8261 1 1 112 ASP HB3 H -3.825 -11.315 11.456 1.00 . A A . 205 ASP HB3 1 1
4 8262 1 1 112 ASP N N -3.442 -11.568 14.786 1.00 . A A . 205 ASP N 1 1
4 8263 1 1 112 ASP O O -1.925 -9.308 12.540 1.00 . A A . 205 ASP O 1 1
4 8264 1 1 112 ASP OD1 O -4.766 -14.037 12.320 1.00 . A A . 205 ASP OD1 1 1
4 8265 1 1 112 ASP OD2 O -2.643 -13.727 11.846 1.00 . A A . 205 ASP OD2 1 1
4 8266 1 1 113 ILE C C -2.506 -7.090 14.387 1.00 . A A . 206 ILE C 1 1
4 8267 1 1 113 ILE CA C -3.761 -7.591 13.671 1.00 . A A . 206 ILE CA 1 1
4 8268 1 1 113 ILE CB C -5.072 -6.996 14.252 1.00 . A A . 206 ILE CB 1 1
4 8269 1 1 113 ILE CD1 C -7.631 -7.275 13.919 1.00 . A A . 206 ILE CD1 1 1
4 8270 1 1 113 ILE CG1 C -6.237 -7.372 13.307 1.00 . A A . 206 ILE CG1 1 1
4 8271 1 1 113 ILE CG2 C -4.958 -5.462 14.427 1.00 . A A . 206 ILE CG2 1 1
4 8272 1 1 113 ILE H H -4.525 -9.488 14.296 1.00 . A A . 206 ILE H 1 1
4 8273 1 1 113 ILE HA H -3.693 -7.308 12.624 1.00 . A A . 206 ILE HA 1 1
4 8274 1 1 113 ILE HB H -5.254 -7.442 15.228 1.00 . A A . 206 ILE HB 1 1
4 8275 1 1 113 ILE HD11 H -8.369 -7.597 13.181 1.00 . A A . 206 ILE HD11 1 1
4 8276 1 1 113 ILE HD12 H -7.694 -7.921 14.793 1.00 . A A . 206 ILE HD12 1 1
4 8277 1 1 113 ILE HD13 H -7.841 -6.245 14.210 1.00 . A A . 206 ILE HD13 1 1
4 8278 1 1 113 ILE HG12 H -6.195 -6.722 12.431 1.00 . A A . 206 ILE HG12 1 1
4 8279 1 1 113 ILE HG13 H -6.097 -8.394 12.966 1.00 . A A . 206 ILE HG13 1 1
4 8280 1 1 113 ILE HG21 H -4.690 -4.997 13.477 1.00 . A A . 206 ILE HG21 1 1
4 8281 1 1 113 ILE HG22 H -5.908 -5.059 14.772 1.00 . A A . 206 ILE HG22 1 1
4 8282 1 1 113 ILE HG23 H -4.187 -5.233 15.170 1.00 . A A . 206 ILE HG23 1 1
4 8283 1 1 113 ILE N N -3.778 -9.045 13.769 1.00 . A A . 206 ILE N 1 1
4 8284 1 1 113 ILE O O -1.841 -6.161 13.933 1.00 . A A . 206 ILE O 1 1
4 8285 1 1 114 LYS C C 0.304 -7.666 15.375 1.00 . A A . 207 LYS C 1 1
4 8286 1 1 114 LYS CA C -0.935 -7.355 16.210 1.00 . A A . 207 LYS CA 1 1
4 8287 1 1 114 LYS CB C -0.866 -8.091 17.552 1.00 . A A . 207 LYS CB 1 1
4 8288 1 1 114 LYS CD C -1.877 -6.235 19.028 1.00 . A A . 207 LYS CD 1 1
4 8289 1 1 114 LYS CE C -3.132 -6.981 19.478 1.00 . A A . 207 LYS CE 1 1
4 8290 1 1 114 LYS CG C -0.671 -7.163 18.756 1.00 . A A . 207 LYS CG 1 1
4 8291 1 1 114 LYS H H -2.723 -8.492 15.846 1.00 . A A . 207 LYS H 1 1
4 8292 1 1 114 LYS HA H -0.956 -6.281 16.391 1.00 . A A . 207 LYS HA 1 1
4 8293 1 1 114 LYS HB2 H -1.781 -8.662 17.685 1.00 . A A . 207 LYS HB2 1 1
4 8294 1 1 114 LYS HB3 H -0.033 -8.796 17.517 1.00 . A A . 207 LYS HB3 1 1
4 8295 1 1 114 LYS HD2 H -1.599 -5.523 19.805 1.00 . A A . 207 LYS HD2 1 1
4 8296 1 1 114 LYS HD3 H -2.109 -5.677 18.122 1.00 . A A . 207 LYS HD3 1 1
4 8297 1 1 114 LYS HE2 H -3.953 -6.266 19.559 1.00 . A A . 207 LYS HE2 1 1
4 8298 1 1 114 LYS HE3 H -3.402 -7.718 18.722 1.00 . A A . 207 LYS HE3 1 1
4 8299 1 1 114 LYS HG2 H -0.485 -7.768 19.638 1.00 . A A . 207 LYS HG2 1 1
4 8300 1 1 114 LYS HG3 H 0.203 -6.540 18.570 1.00 . A A . 207 LYS HG3 1 1
4 8301 1 1 114 LYS HZ1 H -2.654 -7.019 21.495 1.00 . A A . 207 LYS HZ1 1 1
4 8302 1 1 114 LYS HZ2 H -2.320 -8.432 20.712 1.00 . A A . 207 LYS HZ2 1 1
4 8303 1 1 114 LYS HZ3 H -3.883 -8.045 21.089 1.00 . A A . 207 LYS HZ3 1 1
4 8304 1 1 114 LYS N N -2.152 -7.727 15.493 1.00 . A A . 207 LYS N 1 1
4 8305 1 1 114 LYS NZ N -2.978 -7.673 20.797 1.00 . A A . 207 LYS NZ 1 1
4 8306 1 1 114 LYS O O 1.274 -6.916 15.404 1.00 . A A . 207 LYS O 1 1
4 8307 1 1 115 MET C C 1.616 -8.130 12.645 1.00 . A A . 208 MET C 1 1
4 8308 1 1 115 MET CA C 1.421 -9.120 13.782 1.00 . A A . 208 MET CA 1 1
4 8309 1 1 115 MET CB C 1.245 -10.490 13.125 1.00 . A A . 208 MET CB 1 1
4 8310 1 1 115 MET CE C 1.476 -13.321 16.005 1.00 . A A . 208 MET CE 1 1
4 8311 1 1 115 MET CG C 0.883 -11.627 14.029 1.00 . A A . 208 MET CG 1 1
4 8312 1 1 115 MET H H -0.541 -9.359 14.627 1.00 . A A . 208 MET H 1 1
4 8313 1 1 115 MET HA H 2.320 -9.134 14.400 1.00 . A A . 208 MET HA 1 1
4 8314 1 1 115 MET HB2 H 0.472 -10.404 12.372 1.00 . A A . 208 MET HB2 1 1
4 8315 1 1 115 MET HB3 H 2.176 -10.738 12.621 1.00 . A A . 208 MET HB3 1 1
4 8316 1 1 115 MET HE1 H 0.402 -13.498 15.933 1.00 . A A . 208 MET HE1 1 1
4 8317 1 1 115 MET HE2 H 2.006 -14.014 15.346 1.00 . A A . 208 MET HE2 1 1
4 8318 1 1 115 MET HE3 H 1.802 -13.474 17.033 1.00 . A A . 208 MET HE3 1 1
4 8319 1 1 115 MET HG2 H -0.163 -11.546 14.290 1.00 . A A . 208 MET HG2 1 1
4 8320 1 1 115 MET HG3 H 1.017 -12.558 13.483 1.00 . A A . 208 MET HG3 1 1
4 8321 1 1 115 MET N N 0.277 -8.757 14.621 1.00 . A A . 208 MET N 1 1
4 8322 1 1 115 MET O O 2.746 -7.776 12.307 1.00 . A A . 208 MET O 1 1
4 8323 1 1 115 MET SD S 1.837 -11.698 15.530 1.00 . A A . 208 MET SD 1 1
4 8324 1 1 116 MET C C 1.159 -5.419 11.243 1.00 . A A . 209 MET C 1 1
4 8325 1 1 116 MET CA C 0.641 -6.807 10.876 1.00 . A A . 209 MET CA 1 1
4 8326 1 1 116 MET CB C -0.647 -6.750 10.043 1.00 . A A . 209 MET CB 1 1
4 8327 1 1 116 MET CE C -3.755 -7.848 9.632 1.00 . A A . 209 MET CE 1 1
4 8328 1 1 116 MET CG C -1.825 -6.067 10.688 1.00 . A A . 209 MET CG 1 1
4 8329 1 1 116 MET H H -0.397 -7.992 12.340 1.00 . A A . 209 MET H 1 1
4 8330 1 1 116 MET HA H 1.397 -7.250 10.230 1.00 . A A . 209 MET HA 1 1
4 8331 1 1 116 MET HB2 H -0.422 -6.231 9.112 1.00 . A A . 209 MET HB2 1 1
4 8332 1 1 116 MET HB3 H -0.931 -7.770 9.797 1.00 . A A . 209 MET HB3 1 1
4 8333 1 1 116 MET HE1 H -3.879 -8.163 10.667 1.00 . A A . 209 MET HE1 1 1
4 8334 1 1 116 MET HE2 H -4.696 -7.981 9.105 1.00 . A A . 209 MET HE2 1 1
4 8335 1 1 116 MET HE3 H -2.983 -8.455 9.162 1.00 . A A . 209 MET HE3 1 1
4 8336 1 1 116 MET HG2 H -2.074 -6.588 11.603 1.00 . A A . 209 MET HG2 1 1
4 8337 1 1 116 MET HG3 H -1.562 -5.036 10.924 1.00 . A A . 209 MET HG3 1 1
4 8338 1 1 116 MET N N 0.527 -7.694 12.028 1.00 . A A . 209 MET N 1 1
4 8339 1 1 116 MET O O 1.714 -4.743 10.397 1.00 . A A . 209 MET O 1 1
4 8340 1 1 116 MET SD S -3.265 -6.082 9.583 1.00 . A A . 209 MET SD 1 1
4 8341 1 1 117 GLU C C 3.133 -3.773 12.651 1.00 . A A . 210 GLU C 1 1
4 8342 1 1 117 GLU CA C 1.616 -3.709 12.888 1.00 . A A . 210 GLU CA 1 1
4 8343 1 1 117 GLU CB C 1.335 -3.411 14.365 1.00 . A A . 210 GLU CB 1 1
4 8344 1 1 117 GLU CD C -0.497 -1.663 14.043 1.00 . A A . 210 GLU CD 1 1
4 8345 1 1 117 GLU CG C -0.112 -3.011 14.660 1.00 . A A . 210 GLU CG 1 1
4 8346 1 1 117 GLU H H 0.517 -5.539 13.176 1.00 . A A . 210 GLU H 1 1
4 8347 1 1 117 GLU HA H 1.202 -2.907 12.274 1.00 . A A . 210 GLU HA 1 1
4 8348 1 1 117 GLU HB2 H 1.579 -4.299 14.947 1.00 . A A . 210 GLU HB2 1 1
4 8349 1 1 117 GLU HB3 H 1.993 -2.607 14.692 1.00 . A A . 210 GLU HB3 1 1
4 8350 1 1 117 GLU HG2 H -0.776 -3.781 14.269 1.00 . A A . 210 GLU HG2 1 1
4 8351 1 1 117 GLU HG3 H -0.244 -2.954 15.742 1.00 . A A . 210 GLU HG3 1 1
4 8352 1 1 117 GLU N N 1.019 -4.990 12.488 1.00 . A A . 210 GLU N 1 1
4 8353 1 1 117 GLU O O 3.745 -2.819 12.165 1.00 . A A . 210 GLU O 1 1
4 8354 1 1 117 GLU OE1 O 0.406 -0.858 13.724 1.00 . A A . 210 GLU OE1 1 1
4 8355 1 1 117 GLU OE2 O -1.710 -1.414 13.878 1.00 . A A . 210 GLU OE2 1 1
4 8356 1 1 118 ARG C C 5.514 -5.081 11.286 1.00 . A A . 211 ARG C 1 1
4 8357 1 1 118 ARG CA C 5.185 -5.088 12.768 1.00 . A A . 211 ARG CA 1 1
4 8358 1 1 118 ARG CB C 5.702 -6.421 13.342 1.00 . A A . 211 ARG CB 1 1
4 8359 1 1 118 ARG CD C 4.475 -6.764 15.545 1.00 . A A . 211 ARG CD 1 1
4 8360 1 1 118 ARG CG C 5.819 -6.511 14.865 1.00 . A A . 211 ARG CG 1 1
4 8361 1 1 118 ARG CZ C 4.834 -6.536 18.002 1.00 . A A . 211 ARG CZ 1 1
4 8362 1 1 118 ARG H H 3.197 -5.681 13.345 1.00 . A A . 211 ARG H 1 1
4 8363 1 1 118 ARG HA H 5.715 -4.257 13.241 1.00 . A A . 211 ARG HA 1 1
4 8364 1 1 118 ARG HB2 H 5.061 -7.226 12.994 1.00 . A A . 211 ARG HB2 1 1
4 8365 1 1 118 ARG HB3 H 6.696 -6.591 12.929 1.00 . A A . 211 ARG HB3 1 1
4 8366 1 1 118 ARG HD2 H 3.901 -5.838 15.564 1.00 . A A . 211 ARG HD2 1 1
4 8367 1 1 118 ARG HD3 H 3.923 -7.503 14.962 1.00 . A A . 211 ARG HD3 1 1
4 8368 1 1 118 ARG HE H 4.585 -8.279 17.034 1.00 . A A . 211 ARG HE 1 1
4 8369 1 1 118 ARG HG2 H 6.485 -7.341 15.106 1.00 . A A . 211 ARG HG2 1 1
4 8370 1 1 118 ARG HG3 H 6.257 -5.590 15.251 1.00 . A A . 211 ARG HG3 1 1
4 8371 1 1 118 ARG HH11 H 4.822 -4.749 17.075 1.00 . A A . 211 ARG HH11 1 1
4 8372 1 1 118 ARG HH12 H 5.080 -4.700 18.796 1.00 . A A . 211 ARG HH12 1 1
4 8373 1 1 118 ARG HH21 H 4.898 -8.136 19.217 1.00 . A A . 211 ARG HH21 1 1
4 8374 1 1 118 ARG HH22 H 5.120 -6.588 19.986 1.00 . A A . 211 ARG HH22 1 1
4 8375 1 1 118 ARG N N 3.739 -4.914 12.967 1.00 . A A . 211 ARG N 1 1
4 8376 1 1 118 ARG NE N 4.637 -7.278 16.917 1.00 . A A . 211 ARG NE 1 1
4 8377 1 1 118 ARG NH1 N 4.917 -5.226 17.957 1.00 . A A . 211 ARG NH1 1 1
4 8378 1 1 118 ARG NH2 N 4.959 -7.130 19.156 1.00 . A A . 211 ARG NH2 1 1
4 8379 1 1 118 ARG O O 6.523 -4.515 10.874 1.00 . A A . 211 ARG O 1 1
4 8380 1 1 119 VAL C C 4.864 -4.464 8.376 1.00 . A A . 212 VAL C 1 1
4 8381 1 1 119 VAL CA C 4.981 -5.821 9.051 1.00 . A A . 212 VAL CA 1 1
4 8382 1 1 119 VAL CB C 4.149 -6.945 8.321 1.00 . A A . 212 VAL CB 1 1
4 8383 1 1 119 VAL CG1 C 2.801 -6.456 7.770 1.00 . A A . 212 VAL CG1 1 1
4 8384 1 1 119 VAL CG2 C 4.953 -7.501 7.178 1.00 . A A . 212 VAL CG2 1 1
4 8385 1 1 119 VAL H H 3.847 -6.160 10.842 1.00 . A A . 212 VAL H 1 1
4 8386 1 1 119 VAL HA H 6.025 -6.109 8.978 1.00 . A A . 212 VAL HA 1 1
4 8387 1 1 119 VAL HB H 3.963 -7.752 9.029 1.00 . A A . 212 VAL HB 1 1
4 8388 1 1 119 VAL HG11 H 2.956 -5.667 7.039 1.00 . A A . 212 VAL HG11 1 1
4 8389 1 1 119 VAL HG12 H 2.279 -7.283 7.292 1.00 . A A . 212 VAL HG12 1 1
4 8390 1 1 119 VAL HG13 H 2.193 -6.081 8.575 1.00 . A A . 212 VAL HG13 1 1
4 8391 1 1 119 VAL HG21 H 5.245 -6.693 6.501 1.00 . A A . 212 VAL HG21 1 1
4 8392 1 1 119 VAL HG22 H 5.850 -7.988 7.562 1.00 . A A . 212 VAL HG22 1 1
4 8393 1 1 119 VAL HG23 H 4.356 -8.229 6.628 1.00 . A A . 212 VAL HG23 1 1
4 8394 1 1 119 VAL N N 4.682 -5.724 10.477 1.00 . A A . 212 VAL N 1 1
4 8395 1 1 119 VAL O O 5.656 -4.143 7.498 1.00 . A A . 212 VAL O 1 1
4 8396 1 1 120 VAL C C 4.927 -1.474 8.583 1.00 . A A . 213 VAL C 1 1
4 8397 1 1 120 VAL CA C 3.738 -2.337 8.187 1.00 . A A . 213 VAL CA 1 1
4 8398 1 1 120 VAL CB C 2.400 -1.673 8.615 1.00 . A A . 213 VAL CB 1 1
4 8399 1 1 120 VAL CG1 C 2.329 -0.240 8.116 1.00 . A A . 213 VAL CG1 1 1
4 8400 1 1 120 VAL CG2 C 1.204 -2.461 8.036 1.00 . A A . 213 VAL CG2 1 1
4 8401 1 1 120 VAL H H 3.256 -3.938 9.524 1.00 . A A . 213 VAL H 1 1
4 8402 1 1 120 VAL HA H 3.745 -2.440 7.104 1.00 . A A . 213 VAL HA 1 1
4 8403 1 1 120 VAL HB H 2.336 -1.672 9.702 1.00 . A A . 213 VAL HB 1 1
4 8404 1 1 120 VAL HG11 H 2.394 -0.219 7.029 1.00 . A A . 213 VAL HG11 1 1
4 8405 1 1 120 VAL HG12 H 1.391 0.210 8.440 1.00 . A A . 213 VAL HG12 1 1
4 8406 1 1 120 VAL HG13 H 3.153 0.335 8.529 1.00 . A A . 213 VAL HG13 1 1
4 8407 1 1 120 VAL HG21 H 1.237 -2.439 6.946 1.00 . A A . 213 VAL HG21 1 1
4 8408 1 1 120 VAL HG22 H 1.238 -3.493 8.377 1.00 . A A . 213 VAL HG22 1 1
4 8409 1 1 120 VAL HG23 H 0.273 -2.008 8.379 1.00 . A A . 213 VAL HG23 1 1
4 8410 1 1 120 VAL N N 3.900 -3.652 8.787 1.00 . A A . 213 VAL N 1 1
4 8411 1 1 120 VAL O O 5.496 -0.794 7.738 1.00 . A A . 213 VAL O 1 1
4 8412 1 1 121 GLU C C 7.718 -1.072 9.501 1.00 . A A . 214 GLU C 1 1
4 8413 1 1 121 GLU CA C 6.463 -0.716 10.304 1.00 . A A . 214 GLU CA 1 1
4 8414 1 1 121 GLU CB C 6.708 -0.950 11.798 1.00 . A A . 214 GLU CB 1 1
4 8415 1 1 121 GLU CD C 8.027 -0.321 13.861 1.00 . A A . 214 GLU CD 1 1
4 8416 1 1 121 GLU CG C 7.830 -0.094 12.373 1.00 . A A . 214 GLU CG 1 1
4 8417 1 1 121 GLU H H 4.826 -2.086 10.531 1.00 . A A . 214 GLU H 1 1
4 8418 1 1 121 GLU HA H 6.245 0.339 10.144 1.00 . A A . 214 GLU HA 1 1
4 8419 1 1 121 GLU HB2 H 5.787 -0.729 12.338 1.00 . A A . 214 GLU HB2 1 1
4 8420 1 1 121 GLU HB3 H 6.956 -2.000 11.950 1.00 . A A . 214 GLU HB3 1 1
4 8421 1 1 121 GLU HG2 H 8.759 -0.337 11.853 1.00 . A A . 214 GLU HG2 1 1
4 8422 1 1 121 GLU HG3 H 7.597 0.957 12.199 1.00 . A A . 214 GLU HG3 1 1
4 8423 1 1 121 GLU N N 5.320 -1.509 9.849 1.00 . A A . 214 GLU N 1 1
4 8424 1 1 121 GLU O O 8.402 -0.190 8.976 1.00 . A A . 214 GLU O 1 1
4 8425 1 1 121 GLU OE1 O 8.165 -1.495 14.275 1.00 . A A . 214 GLU OE1 1 1
4 8426 1 1 121 GLU OE2 O 8.057 0.676 14.617 1.00 . A A . 214 GLU OE2 1 1
4 8427 1 1 122 GLN C C 9.126 -2.363 7.168 1.00 . A A . 215 GLN C 1 1
4 8428 1 1 122 GLN CA C 9.194 -2.797 8.632 1.00 . A A . 215 GLN CA 1 1
4 8429 1 1 122 GLN CB C 9.343 -4.317 8.711 1.00 . A A . 215 GLN CB 1 1
4 8430 1 1 122 GLN CD C 11.170 -4.343 10.459 1.00 . A A . 215 GLN CD 1 1
4 8431 1 1 122 GLN CG C 9.781 -4.812 10.090 1.00 . A A . 215 GLN CG 1 1
4 8432 1 1 122 GLN H H 7.422 -3.062 9.825 1.00 . A A . 215 GLN H 1 1
4 8433 1 1 122 GLN HA H 10.077 -2.337 9.075 1.00 . A A . 215 GLN HA 1 1
4 8434 1 1 122 GLN HB2 H 8.388 -4.777 8.455 1.00 . A A . 215 GLN HB2 1 1
4 8435 1 1 122 GLN HB3 H 10.085 -4.635 7.978 1.00 . A A . 215 GLN HB3 1 1
4 8436 1 1 122 GLN HE21 H 10.464 -3.406 12.097 1.00 . A A . 215 GLN HE21 1 1
4 8437 1 1 122 GLN HE22 H 12.190 -3.306 11.832 1.00 . A A . 215 GLN HE22 1 1
4 8438 1 1 122 GLN HG2 H 9.076 -4.457 10.839 1.00 . A A . 215 GLN HG2 1 1
4 8439 1 1 122 GLN HG3 H 9.772 -5.899 10.092 1.00 . A A . 215 GLN HG3 1 1
4 8440 1 1 122 GLN N N 8.014 -2.360 9.383 1.00 . A A . 215 GLN N 1 1
4 8441 1 1 122 GLN NE2 N 11.281 -3.631 11.550 1.00 . A A . 215 GLN NE2 1 1
4 8442 1 1 122 GLN O O 10.121 -1.899 6.605 1.00 . A A . 215 GLN O 1 1
4 8443 1 1 122 GLN OE1 O 12.133 -4.629 9.768 1.00 . A A . 215 GLN OE1 1 1
4 8444 1 1 123 MET C C 7.994 -0.577 5.005 1.00 . A A . 216 MET C 1 1
4 8445 1 1 123 MET CA C 7.824 -2.086 5.147 1.00 . A A . 216 MET CA 1 1
4 8446 1 1 123 MET CB C 6.468 -2.492 4.575 1.00 . A A . 216 MET CB 1 1
4 8447 1 1 123 MET CE C 3.551 -3.988 4.544 1.00 . A A . 216 MET CE 1 1
4 8448 1 1 123 MET CG C 6.333 -3.982 4.298 1.00 . A A . 216 MET CG 1 1
4 8449 1 1 123 MET H H 7.155 -2.880 7.030 1.00 . A A . 216 MET H 1 1
4 8450 1 1 123 MET HA H 8.606 -2.573 4.564 1.00 . A A . 216 MET HA 1 1
4 8451 1 1 123 MET HB2 H 5.685 -2.180 5.263 1.00 . A A . 216 MET HB2 1 1
4 8452 1 1 123 MET HB3 H 6.328 -1.963 3.633 1.00 . A A . 216 MET HB3 1 1
4 8453 1 1 123 MET HE1 H 2.586 -4.309 4.152 1.00 . A A . 216 MET HE1 1 1
4 8454 1 1 123 MET HE2 H 3.760 -4.518 5.473 1.00 . A A . 216 MET HE2 1 1
4 8455 1 1 123 MET HE3 H 3.523 -2.916 4.739 1.00 . A A . 216 MET HE3 1 1
4 8456 1 1 123 MET HG2 H 7.198 -4.315 3.726 1.00 . A A . 216 MET HG2 1 1
4 8457 1 1 123 MET HG3 H 6.309 -4.525 5.239 1.00 . A A . 216 MET HG3 1 1
4 8458 1 1 123 MET N N 7.963 -2.493 6.544 1.00 . A A . 216 MET N 1 1
4 8459 1 1 123 MET O O 8.534 -0.109 4.010 1.00 . A A . 216 MET O 1 1
4 8460 1 1 123 MET SD S 4.832 -4.351 3.351 1.00 . A A . 216 MET SD 1 1
4 8461 1 1 124 CYS C C 9.153 2.068 6.031 1.00 . A A . 217 CYS C 1 1
4 8462 1 1 124 CYS CA C 7.694 1.641 5.947 1.00 . A A . 217 CYS CA 1 1
4 8463 1 1 124 CYS CB C 6.899 2.289 7.076 1.00 . A A . 217 CYS CB 1 1
4 8464 1 1 124 CYS H H 7.092 -0.231 6.798 1.00 . A A . 217 CYS H 1 1
4 8465 1 1 124 CYS HA H 7.299 1.998 4.997 1.00 . A A . 217 CYS HA 1 1
4 8466 1 1 124 CYS HB2 H 7.119 1.775 8.012 1.00 . A A . 217 CYS HB2 1 1
4 8467 1 1 124 CYS HB3 H 7.208 3.329 7.170 1.00 . A A . 217 CYS HB3 1 1
4 8468 1 1 124 CYS N N 7.552 0.189 5.991 1.00 . A A . 217 CYS N 1 1
4 8469 1 1 124 CYS O O 9.568 2.958 5.294 1.00 . A A . 217 CYS O 1 1
4 8470 1 1 124 CYS SG S 5.107 2.240 6.769 1.00 . A A . 217 CYS SG 1 1
4 8471 1 1 125 ILE C C 12.014 1.400 5.651 1.00 . A A . 218 ILE C 1 1
4 8472 1 1 125 ILE CA C 11.366 1.769 6.986 1.00 . A A . 218 ILE CA 1 1
4 8473 1 1 125 ILE CB C 12.083 1.019 8.177 1.00 . A A . 218 ILE CB 1 1
4 8474 1 1 125 ILE CD1 C 10.652 1.672 10.230 1.00 . A A . 218 ILE CD1 1 1
4 8475 1 1 125 ILE CG1 C 11.961 1.833 9.484 1.00 . A A . 218 ILE CG1 1 1
4 8476 1 1 125 ILE CG2 C 13.609 0.832 7.902 1.00 . A A . 218 ILE CG2 1 1
4 8477 1 1 125 ILE H H 9.557 0.719 7.511 1.00 . A A . 218 ILE H 1 1
4 8478 1 1 125 ILE HA H 11.479 2.843 7.131 1.00 . A A . 218 ILE HA 1 1
4 8479 1 1 125 ILE HB H 11.629 0.036 8.312 1.00 . A A . 218 ILE HB 1 1
4 8480 1 1 125 ILE HD11 H 10.697 2.231 11.166 1.00 . A A . 218 ILE HD11 1 1
4 8481 1 1 125 ILE HD12 H 9.833 2.054 9.624 1.00 . A A . 218 ILE HD12 1 1
4 8482 1 1 125 ILE HD13 H 10.489 0.615 10.447 1.00 . A A . 218 ILE HD13 1 1
4 8483 1 1 125 ILE HG12 H 12.764 1.524 10.155 1.00 . A A . 218 ILE HG12 1 1
4 8484 1 1 125 ILE HG13 H 12.103 2.887 9.251 1.00 . A A . 218 ILE HG13 1 1
4 8485 1 1 125 ILE HG21 H 14.092 0.399 8.780 1.00 . A A . 218 ILE HG21 1 1
4 8486 1 1 125 ILE HG22 H 13.757 0.154 7.059 1.00 . A A . 218 ILE HG22 1 1
4 8487 1 1 125 ILE HG23 H 14.068 1.795 7.676 1.00 . A A . 218 ILE HG23 1 1
4 8488 1 1 125 ILE N N 9.937 1.442 6.899 1.00 . A A . 218 ILE N 1 1
4 8489 1 1 125 ILE O O 12.766 2.192 5.077 1.00 . A A . 218 ILE O 1 1
4 8490 1 1 126 THR C C 11.953 0.668 2.732 1.00 . A A . 219 THR C 1 1
4 8491 1 1 126 THR CA C 12.297 -0.262 3.897 1.00 . A A . 219 THR CA 1 1
4 8492 1 1 126 THR CB C 11.812 -1.695 3.564 1.00 . A A . 219 THR CB 1 1
4 8493 1 1 126 THR CG2 C 12.568 -2.279 2.378 1.00 . A A . 219 THR CG2 1 1
4 8494 1 1 126 THR H H 11.070 -0.402 5.648 1.00 . A A . 219 THR H 1 1
4 8495 1 1 126 THR HA H 13.382 -0.279 4.015 1.00 . A A . 219 THR HA 1 1
4 8496 1 1 126 THR HB H 10.747 -1.672 3.339 1.00 . A A . 219 THR HB 1 1
4 8497 1 1 126 THR HG1 H 11.378 -2.340 5.373 1.00 . A A . 219 THR HG1 1 1
4 8498 1 1 126 THR HG21 H 12.272 -3.317 2.242 1.00 . A A . 219 THR HG21 1 1
4 8499 1 1 126 THR HG22 H 13.640 -2.233 2.571 1.00 . A A . 219 THR HG22 1 1
4 8500 1 1 126 THR HG23 H 12.331 -1.719 1.477 1.00 . A A . 219 THR HG23 1 1
4 8501 1 1 126 THR N N 11.709 0.210 5.151 1.00 . A A . 219 THR N 1 1
4 8502 1 1 126 THR O O 12.814 1.011 1.920 1.00 . A A . 219 THR O 1 1
4 8503 1 1 126 THR OG1 O 12.033 -2.548 4.692 1.00 . A A . 219 THR OG1 1 1
4 8504 1 1 127 GLN C C 10.944 3.354 1.734 1.00 . A A . 220 GLN C 1 1
4 8505 1 1 127 GLN CA C 10.319 1.994 1.561 1.00 . A A . 220 GLN CA 1 1
4 8506 1 1 127 GLN CB C 8.806 2.157 1.451 1.00 . A A . 220 GLN CB 1 1
4 8507 1 1 127 GLN CD C 8.758 0.805 -0.676 1.00 . A A . 220 GLN CD 1 1
4 8508 1 1 127 GLN CG C 8.126 1.037 0.679 1.00 . A A . 220 GLN CG 1 1
4 8509 1 1 127 GLN H H 9.999 0.801 3.315 1.00 . A A . 220 GLN H 1 1
4 8510 1 1 127 GLN HA H 10.695 1.584 0.626 1.00 . A A . 220 GLN HA 1 1
4 8511 1 1 127 GLN HB2 H 8.374 2.221 2.449 1.00 . A A . 220 GLN HB2 1 1
4 8512 1 1 127 GLN HB3 H 8.608 3.093 0.930 1.00 . A A . 220 GLN HB3 1 1
4 8513 1 1 127 GLN HE21 H 8.310 2.686 -1.265 1.00 . A A . 220 GLN HE21 1 1
4 8514 1 1 127 GLN HE22 H 9.158 1.696 -2.429 1.00 . A A . 220 GLN HE22 1 1
4 8515 1 1 127 GLN HG2 H 8.194 0.121 1.258 1.00 . A A . 220 GLN HG2 1 1
4 8516 1 1 127 GLN HG3 H 7.080 1.286 0.538 1.00 . A A . 220 GLN HG3 1 1
4 8517 1 1 127 GLN N N 10.702 1.098 2.640 1.00 . A A . 220 GLN N 1 1
4 8518 1 1 127 GLN NE2 N 8.737 1.803 -1.523 1.00 . A A . 220 GLN NE2 1 1
4 8519 1 1 127 GLN O O 11.405 3.919 0.764 1.00 . A A . 220 GLN O 1 1
4 8520 1 1 127 GLN OE1 O 9.271 -0.267 -0.948 1.00 . A A . 220 GLN OE1 1 1
4 8521 1 1 128 TYR C C 13.023 5.195 2.636 1.00 . A A . 221 TYR C 1 1
4 8522 1 1 128 TYR CA C 11.597 5.188 3.169 1.00 . A A . 221 TYR CA 1 1
4 8523 1 1 128 TYR CB C 11.621 5.550 4.651 1.00 . A A . 221 TYR CB 1 1
4 8524 1 1 128 TYR CD1 C 12.242 8.014 4.571 1.00 . A A . 221 TYR CD1 1 1
4 8525 1 1 128 TYR CD2 C 13.815 6.453 5.544 1.00 . A A . 221 TYR CD2 1 1
4 8526 1 1 128 TYR CE1 C 13.144 9.082 4.819 1.00 . A A . 221 TYR CE1 1 1
4 8527 1 1 128 TYR CE2 C 14.720 7.514 5.787 1.00 . A A . 221 TYR CE2 1 1
4 8528 1 1 128 TYR CG C 12.569 6.691 4.933 1.00 . A A . 221 TYR CG 1 1
4 8529 1 1 128 TYR CZ C 14.374 8.820 5.427 1.00 . A A . 221 TYR CZ 1 1
4 8530 1 1 128 TYR H H 10.590 3.384 3.745 1.00 . A A . 221 TYR H 1 1
4 8531 1 1 128 TYR HA H 11.029 5.947 2.628 1.00 . A A . 221 TYR HA 1 1
4 8532 1 1 128 TYR HB2 H 10.618 5.824 4.970 1.00 . A A . 221 TYR HB2 1 1
4 8533 1 1 128 TYR HB3 H 11.944 4.682 5.224 1.00 . A A . 221 TYR HB3 1 1
4 8534 1 1 128 TYR HD1 H 11.297 8.218 4.091 1.00 . A A . 221 TYR HD1 1 1
4 8535 1 1 128 TYR HD2 H 14.090 5.445 5.823 1.00 . A A . 221 TYR HD2 1 1
4 8536 1 1 128 TYR HE1 H 12.883 10.092 4.534 1.00 . A A . 221 TYR HE1 1 1
4 8537 1 1 128 TYR HE2 H 15.671 7.314 6.260 1.00 . A A . 221 TYR HE2 1 1
4 8538 1 1 128 TYR HH H 14.969 10.679 5.295 1.00 . A A . 221 TYR HH 1 1
4 8539 1 1 128 TYR N N 10.984 3.882 2.948 1.00 . A A . 221 TYR N 1 1
4 8540 1 1 128 TYR O O 13.434 6.145 1.983 1.00 . A A . 221 TYR O 1 1
4 8541 1 1 128 TYR OH O 15.251 9.844 5.678 1.00 . A A . 221 TYR OH 1 1
4 8542 1 1 129 GLN C C 15.197 4.106 0.880 1.00 . A A . 222 GLN C 1 1
4 8543 1 1 129 GLN CA C 15.150 4.062 2.410 1.00 . A A . 222 GLN CA 1 1
4 8544 1 1 129 GLN CB C 15.815 2.780 2.916 1.00 . A A . 222 GLN CB 1 1
4 8545 1 1 129 GLN CD C 16.518 1.416 4.924 1.00 . A A . 222 GLN CD 1 1
4 8546 1 1 129 GLN CG C 16.040 2.764 4.426 1.00 . A A . 222 GLN CG 1 1
4 8547 1 1 129 GLN H H 13.401 3.363 3.437 1.00 . A A . 222 GLN H 1 1
4 8548 1 1 129 GLN HA H 15.703 4.923 2.790 1.00 . A A . 222 GLN HA 1 1
4 8549 1 1 129 GLN HB2 H 15.189 1.931 2.642 1.00 . A A . 222 GLN HB2 1 1
4 8550 1 1 129 GLN HB3 H 16.780 2.667 2.422 1.00 . A A . 222 GLN HB3 1 1
4 8551 1 1 129 GLN HE21 H 18.218 2.232 5.618 1.00 . A A . 222 GLN HE21 1 1
4 8552 1 1 129 GLN HE22 H 18.034 0.512 5.859 1.00 . A A . 222 GLN HE22 1 1
4 8553 1 1 129 GLN HG2 H 16.781 3.520 4.681 1.00 . A A . 222 GLN HG2 1 1
4 8554 1 1 129 GLN HG3 H 15.110 3.006 4.930 1.00 . A A . 222 GLN HG3 1 1
4 8555 1 1 129 GLN N N 13.776 4.135 2.892 1.00 . A A . 222 GLN N 1 1
4 8556 1 1 129 GLN NE2 N 17.683 1.390 5.516 1.00 . A A . 222 GLN NE2 1 1
4 8557 1 1 129 GLN O O 16.024 4.810 0.306 1.00 . A A . 222 GLN O 1 1
4 8558 1 1 129 GLN OE1 O 15.844 0.415 4.774 1.00 . A A . 222 GLN OE1 1 1
4 8559 1 1 130 ARG C C 13.877 4.703 -1.814 1.00 . A A . 223 ARG C 1 1
4 8560 1 1 130 ARG CA C 14.279 3.343 -1.249 1.00 . A A . 223 ARG CA 1 1
4 8561 1 1 130 ARG CB C 13.291 2.277 -1.746 1.00 . A A . 223 ARG CB 1 1
4 8562 1 1 130 ARG CD C 12.520 -0.104 -1.672 1.00 . A A . 223 ARG CD 1 1
4 8563 1 1 130 ARG CG C 13.671 0.849 -1.375 1.00 . A A . 223 ARG CG 1 1
4 8564 1 1 130 ARG CZ C 11.577 -1.339 -3.624 1.00 . A A . 223 ARG CZ 1 1
4 8565 1 1 130 ARG H H 13.634 2.818 0.740 1.00 . A A . 223 ARG H 1 1
4 8566 1 1 130 ARG HA H 15.279 3.106 -1.615 1.00 . A A . 223 ARG HA 1 1
4 8567 1 1 130 ARG HB2 H 12.308 2.489 -1.325 1.00 . A A . 223 ARG HB2 1 1
4 8568 1 1 130 ARG HB3 H 13.219 2.347 -2.832 1.00 . A A . 223 ARG HB3 1 1
4 8569 1 1 130 ARG HD2 H 12.614 -0.980 -1.028 1.00 . A A . 223 ARG HD2 1 1
4 8570 1 1 130 ARG HD3 H 11.585 0.401 -1.438 1.00 . A A . 223 ARG HD3 1 1
4 8571 1 1 130 ARG HE H 13.258 -0.234 -3.662 1.00 . A A . 223 ARG HE 1 1
4 8572 1 1 130 ARG HG2 H 14.554 0.544 -1.934 1.00 . A A . 223 ARG HG2 1 1
4 8573 1 1 130 ARG HG3 H 13.893 0.804 -0.312 1.00 . A A . 223 ARG HG3 1 1
4 8574 1 1 130 ARG HH11 H 10.405 -1.490 -1.991 1.00 . A A . 223 ARG HH11 1 1
4 8575 1 1 130 ARG HH12 H 9.864 -2.392 -3.391 1.00 . A A . 223 ARG HH12 1 1
4 8576 1 1 130 ARG HH21 H 12.479 -1.369 -5.417 1.00 . A A . 223 ARG HH21 1 1
4 8577 1 1 130 ARG HH22 H 10.998 -2.282 -5.292 1.00 . A A . 223 ARG HH22 1 1
4 8578 1 1 130 ARG N N 14.309 3.372 0.222 1.00 . A A . 223 ARG N 1 1
4 8579 1 1 130 ARG NE N 12.502 -0.550 -3.079 1.00 . A A . 223 ARG NE 1 1
4 8580 1 1 130 ARG NH1 N 10.542 -1.776 -2.955 1.00 . A A . 223 ARG NH1 1 1
4 8581 1 1 130 ARG NH2 N 11.696 -1.690 -4.874 1.00 . A A . 223 ARG NH2 1 1
4 8582 1 1 130 ARG O O 14.495 5.192 -2.753 1.00 . A A . 223 ARG O 1 1
4 8583 1 1 131 GLU C C 13.358 7.697 -1.482 1.00 . A A . 224 GLU C 1 1
4 8584 1 1 131 GLU CA C 12.335 6.590 -1.713 1.00 . A A . 224 GLU CA 1 1
4 8585 1 1 131 GLU CB C 11.045 6.959 -0.970 1.00 . A A . 224 GLU CB 1 1
4 8586 1 1 131 GLU CD C 9.351 6.006 -2.623 1.00 . A A . 224 GLU CD 1 1
4 8587 1 1 131 GLU CG C 9.864 6.016 -1.192 1.00 . A A . 224 GLU CG 1 1
4 8588 1 1 131 GLU H H 12.376 4.857 -0.457 1.00 . A A . 224 GLU H 1 1
4 8589 1 1 131 GLU HA H 12.126 6.527 -2.782 1.00 . A A . 224 GLU HA 1 1
4 8590 1 1 131 GLU HB2 H 11.262 6.986 0.098 1.00 . A A . 224 GLU HB2 1 1
4 8591 1 1 131 GLU HB3 H 10.746 7.955 -1.278 1.00 . A A . 224 GLU HB3 1 1
4 8592 1 1 131 GLU HG2 H 10.155 5.005 -0.927 1.00 . A A . 224 GLU HG2 1 1
4 8593 1 1 131 GLU HG3 H 9.053 6.320 -0.528 1.00 . A A . 224 GLU HG3 1 1
4 8594 1 1 131 GLU N N 12.845 5.302 -1.243 1.00 . A A . 224 GLU N 1 1
4 8595 1 1 131 GLU O O 13.583 8.534 -2.344 1.00 . A A . 224 GLU O 1 1
4 8596 1 1 131 GLU OE1 O 9.364 7.060 -3.288 1.00 . A A . 224 GLU OE1 1 1
4 8597 1 1 131 GLU OE2 O 8.916 4.920 -3.080 1.00 . A A . 224 GLU OE2 1 1
4 8598 1 1 132 SER C C 16.149 8.699 -0.917 1.00 . A A . 225 SER C 1 1
4 8599 1 1 132 SER CA C 14.954 8.734 0.025 1.00 . A A . 225 SER CA 1 1
4 8600 1 1 132 SER CB C 15.418 8.568 1.474 1.00 . A A . 225 SER CB 1 1
4 8601 1 1 132 SER H H 13.783 6.981 0.379 1.00 . A A . 225 SER H 1 1
4 8602 1 1 132 SER HA H 14.472 9.705 -0.077 1.00 . A A . 225 SER HA 1 1
4 8603 1 1 132 SER HB2 H 14.541 8.511 2.123 1.00 . A A . 225 SER HB2 1 1
4 8604 1 1 132 SER HB3 H 15.988 7.644 1.568 1.00 . A A . 225 SER HB3 1 1
4 8605 1 1 132 SER HG H 16.374 10.238 1.133 1.00 . A A . 225 SER HG 1 1
4 8606 1 1 132 SER N N 13.983 7.701 -0.314 1.00 . A A . 225 SER N 1 1
4 8607 1 1 132 SER O O 16.601 9.735 -1.373 1.00 . A A . 225 SER O 1 1
4 8608 1 1 132 SER OG O 16.221 9.657 1.887 1.00 . A A . 225 SER OG 1 1
4 8609 1 1 133 GLN C C 17.374 7.845 -3.555 1.00 . A A . 226 GLN C 1 1
4 8610 1 1 133 GLN CA C 17.794 7.419 -2.150 1.00 . A A . 226 GLN CA 1 1
4 8611 1 1 133 GLN CB C 18.366 5.999 -2.166 1.00 . A A . 226 GLN CB 1 1
4 8612 1 1 133 GLN CD C 20.195 6.532 -0.492 1.00 . A A . 226 GLN CD 1 1
4 8613 1 1 133 GLN CG C 19.050 5.608 -0.851 1.00 . A A . 226 GLN CG 1 1
4 8614 1 1 133 GLN H H 16.261 6.664 -0.845 1.00 . A A . 226 GLN H 1 1
4 8615 1 1 133 GLN HA H 18.572 8.103 -1.816 1.00 . A A . 226 GLN HA 1 1
4 8616 1 1 133 GLN HB2 H 17.562 5.293 -2.372 1.00 . A A . 226 GLN HB2 1 1
4 8617 1 1 133 GLN HB3 H 19.100 5.932 -2.970 1.00 . A A . 226 GLN HB3 1 1
4 8618 1 1 133 GLN HE21 H 19.335 6.972 1.271 1.00 . A A . 226 GLN HE21 1 1
4 8619 1 1 133 GLN HE22 H 20.858 7.764 0.937 1.00 . A A . 226 GLN HE22 1 1
4 8620 1 1 133 GLN HG2 H 18.320 5.635 -0.047 1.00 . A A . 226 GLN HG2 1 1
4 8621 1 1 133 GLN HG3 H 19.432 4.590 -0.938 1.00 . A A . 226 GLN HG3 1 1
4 8622 1 1 133 GLN N N 16.658 7.515 -1.231 1.00 . A A . 226 GLN N 1 1
4 8623 1 1 133 GLN NE2 N 20.121 7.133 0.667 1.00 . A A . 226 GLN NE2 1 1
4 8624 1 1 133 GLN O O 18.141 8.491 -4.268 1.00 . A A . 226 GLN O 1 1
4 8625 1 1 133 GLN OE1 O 21.126 6.705 -1.252 1.00 . A A . 226 GLN OE1 1 1
4 8626 1 1 134 ALA C C 15.515 9.440 -5.320 1.00 . A A . 227 ALA C 1 1
4 8627 1 1 134 ALA CA C 15.624 7.911 -5.239 1.00 . A A . 227 ALA CA 1 1
4 8628 1 1 134 ALA CB C 14.254 7.264 -5.481 1.00 . A A . 227 ALA CB 1 1
4 8629 1 1 134 ALA H H 15.553 6.964 -3.325 1.00 . A A . 227 ALA H 1 1
4 8630 1 1 134 ALA HA H 16.314 7.573 -6.013 1.00 . A A . 227 ALA HA 1 1
4 8631 1 1 134 ALA HB1 H 14.337 6.180 -5.394 1.00 . A A . 227 ALA HB1 1 1
4 8632 1 1 134 ALA HB2 H 13.537 7.630 -4.745 1.00 . A A . 227 ALA HB2 1 1
4 8633 1 1 134 ALA HB3 H 13.900 7.519 -6.480 1.00 . A A . 227 ALA HB3 1 1
4 8634 1 1 134 ALA N N 16.149 7.508 -3.940 1.00 . A A . 227 ALA N 1 1
4 8635 1 1 134 ALA O O 15.607 10.016 -6.397 1.00 . A A . 227 ALA O 1 1
4 8636 1 1 135 TYR C C 16.647 12.177 -4.111 1.00 . A A . 228 TYR C 1 1
4 8637 1 1 135 TYR CA C 15.256 11.548 -4.134 1.00 . A A . 228 TYR CA 1 1
4 8638 1 1 135 TYR CB C 14.439 12.002 -2.926 1.00 . A A . 228 TYR CB 1 1
4 8639 1 1 135 TYR CD1 C 12.160 11.217 -3.770 1.00 . A A . 228 TYR CD1 1 1
4 8640 1 1 135 TYR CD2 C 12.416 13.533 -3.103 1.00 . A A . 228 TYR CD2 1 1
4 8641 1 1 135 TYR CE1 C 10.794 11.461 -4.094 1.00 . A A . 228 TYR CE1 1 1
4 8642 1 1 135 TYR CE2 C 11.056 13.775 -3.428 1.00 . A A . 228 TYR CE2 1 1
4 8643 1 1 135 TYR CG C 12.982 12.253 -3.268 1.00 . A A . 228 TYR CG 1 1
4 8644 1 1 135 TYR CZ C 10.260 12.741 -3.912 1.00 . A A . 228 TYR CZ 1 1
4 8645 1 1 135 TYR H H 15.237 9.574 -3.311 1.00 . A A . 228 TYR H 1 1
4 8646 1 1 135 TYR HA H 14.749 11.899 -5.030 1.00 . A A . 228 TYR HA 1 1
4 8647 1 1 135 TYR HB2 H 14.499 11.244 -2.148 1.00 . A A . 228 TYR HB2 1 1
4 8648 1 1 135 TYR HB3 H 14.868 12.925 -2.536 1.00 . A A . 228 TYR HB3 1 1
4 8649 1 1 135 TYR HD1 H 12.567 10.224 -3.903 1.00 . A A . 228 TYR HD1 1 1
4 8650 1 1 135 TYR HD2 H 13.024 14.342 -2.724 1.00 . A A . 228 TYR HD2 1 1
4 8651 1 1 135 TYR HE1 H 10.172 10.661 -4.470 1.00 . A A . 228 TYR HE1 1 1
4 8652 1 1 135 TYR HE2 H 10.638 14.760 -3.302 1.00 . A A . 228 TYR HE2 1 1
4 8653 1 1 135 TYR HH H 8.693 13.908 -3.984 1.00 . A A . 228 TYR HH 1 1
4 8654 1 1 135 TYR N N 15.330 10.091 -4.180 1.00 . A A . 228 TYR N 1 1
4 8655 1 1 135 TYR O O 16.870 13.190 -4.755 1.00 . A A . 228 TYR O 1 1
4 8656 1 1 135 TYR OH O 8.947 13.002 -4.204 1.00 . A A . 228 TYR OH 1 1
4 8657 1 1 136 TYR C C 19.572 12.140 -4.761 1.00 . A A . 229 TYR C 1 1
4 8658 1 1 136 TYR CA C 18.952 12.131 -3.367 1.00 . A A . 229 TYR CA 1 1
4 8659 1 1 136 TYR CB C 19.846 11.343 -2.407 1.00 . A A . 229 TYR CB 1 1
4 8660 1 1 136 TYR CD1 C 19.624 12.949 -0.446 1.00 . A A . 229 TYR CD1 1 1
4 8661 1 1 136 TYR CD2 C 19.215 10.596 -0.059 1.00 . A A . 229 TYR CD2 1 1
4 8662 1 1 136 TYR CE1 C 19.342 13.228 0.916 1.00 . A A . 229 TYR CE1 1 1
4 8663 1 1 136 TYR CE2 C 18.939 10.872 1.307 1.00 . A A . 229 TYR CE2 1 1
4 8664 1 1 136 TYR CG C 19.555 11.632 -0.949 1.00 . A A . 229 TYR CG 1 1
4 8665 1 1 136 TYR CZ C 19.000 12.188 1.778 1.00 . A A . 229 TYR CZ 1 1
4 8666 1 1 136 TYR H H 17.385 10.747 -2.862 1.00 . A A . 229 TYR H 1 1
4 8667 1 1 136 TYR HA H 18.904 13.166 -3.026 1.00 . A A . 229 TYR HA 1 1
4 8668 1 1 136 TYR HB2 H 19.722 10.279 -2.598 1.00 . A A . 229 TYR HB2 1 1
4 8669 1 1 136 TYR HB3 H 20.883 11.611 -2.607 1.00 . A A . 229 TYR HB3 1 1
4 8670 1 1 136 TYR HD1 H 19.896 13.763 -1.106 1.00 . A A . 229 TYR HD1 1 1
4 8671 1 1 136 TYR HD2 H 19.154 9.584 -0.421 1.00 . A A . 229 TYR HD2 1 1
4 8672 1 1 136 TYR HE1 H 19.392 14.243 1.281 1.00 . A A . 229 TYR HE1 1 1
4 8673 1 1 136 TYR HE2 H 18.677 10.070 1.978 1.00 . A A . 229 TYR HE2 1 1
4 8674 1 1 136 TYR HH H 18.440 11.676 3.576 1.00 . A A . 229 TYR HH 1 1
4 8675 1 1 136 TYR N N 17.592 11.583 -3.400 1.00 . A A . 229 TYR N 1 1
4 8676 1 1 136 TYR O O 20.243 13.091 -5.136 1.00 . A A . 229 TYR O 1 1
4 8677 1 1 136 TYR OH O 18.716 12.453 3.093 1.00 . A A . 229 TYR OH 1 1
4 8678 1 1 137 GLN C C 19.174 12.073 -7.857 1.00 . A A . 230 GLN C 1 1
4 8679 1 1 137 GLN CA C 19.878 11.074 -6.918 1.00 . A A . 230 GLN CA 1 1
4 8680 1 1 137 GLN CB C 19.834 9.656 -7.502 1.00 . A A . 230 GLN CB 1 1
4 8681 1 1 137 GLN CD C 18.459 7.774 -8.439 1.00 . A A . 230 GLN CD 1 1
4 8682 1 1 137 GLN CG C 18.443 9.119 -7.751 1.00 . A A . 230 GLN CG 1 1
4 8683 1 1 137 GLN H H 18.780 10.316 -5.226 1.00 . A A . 230 GLN H 1 1
4 8684 1 1 137 GLN HA H 20.926 11.371 -6.862 1.00 . A A . 230 GLN HA 1 1
4 8685 1 1 137 GLN HB2 H 20.373 9.660 -8.448 1.00 . A A . 230 GLN HB2 1 1
4 8686 1 1 137 GLN HB3 H 20.351 8.981 -6.819 1.00 . A A . 230 GLN HB3 1 1
4 8687 1 1 137 GLN HE21 H 17.275 8.480 -9.890 1.00 . A A . 230 GLN HE21 1 1
4 8688 1 1 137 GLN HE22 H 17.752 6.806 -10.038 1.00 . A A . 230 GLN HE22 1 1
4 8689 1 1 137 GLN HG2 H 17.927 9.019 -6.801 1.00 . A A . 230 GLN HG2 1 1
4 8690 1 1 137 GLN HG3 H 17.894 9.821 -8.376 1.00 . A A . 230 GLN HG3 1 1
4 8691 1 1 137 GLN N N 19.334 11.102 -5.556 1.00 . A A . 230 GLN N 1 1
4 8692 1 1 137 GLN NE2 N 17.769 7.681 -9.544 1.00 . A A . 230 GLN NE2 1 1
4 8693 1 1 137 GLN O O 19.595 12.257 -8.995 1.00 . A A . 230 GLN O 1 1
4 8694 1 1 137 GLN OE1 O 19.082 6.830 -7.983 1.00 . A A . 230 GLN OE1 1 1
4 8695 1 1 138 ARG C C 17.982 15.138 -7.775 1.00 . A A . 231 ARG C 1 1
4 8696 1 1 138 ARG CA C 17.426 13.769 -8.150 1.00 . A A . 231 ARG CA 1 1
4 8697 1 1 138 ARG CB C 15.922 13.774 -7.861 1.00 . A A . 231 ARG CB 1 1
4 8698 1 1 138 ARG CD C 13.778 12.569 -7.816 1.00 . A A . 231 ARG CD 1 1
4 8699 1 1 138 ARG CG C 15.163 12.615 -8.441 1.00 . A A . 231 ARG CG 1 1
4 8700 1 1 138 ARG CZ C 12.075 12.164 -9.581 1.00 . A A . 231 ARG CZ 1 1
4 8701 1 1 138 ARG H H 17.778 12.517 -6.444 1.00 . A A . 231 ARG H 1 1
4 8702 1 1 138 ARG HA H 17.590 13.608 -9.216 1.00 . A A . 231 ARG HA 1 1
4 8703 1 1 138 ARG HB2 H 15.772 13.786 -6.788 1.00 . A A . 231 ARG HB2 1 1
4 8704 1 1 138 ARG HB3 H 15.495 14.690 -8.267 1.00 . A A . 231 ARG HB3 1 1
4 8705 1 1 138 ARG HD2 H 13.863 12.167 -6.807 1.00 . A A . 231 ARG HD2 1 1
4 8706 1 1 138 ARG HD3 H 13.388 13.585 -7.751 1.00 . A A . 231 ARG HD3 1 1
4 8707 1 1 138 ARG HE H 12.789 10.762 -8.325 1.00 . A A . 231 ARG HE 1 1
4 8708 1 1 138 ARG HG2 H 15.077 12.751 -9.519 1.00 . A A . 231 ARG HG2 1 1
4 8709 1 1 138 ARG HG3 H 15.688 11.686 -8.237 1.00 . A A . 231 ARG HG3 1 1
4 8710 1 1 138 ARG HH11 H 12.680 14.081 -9.529 1.00 . A A . 231 ARG HH11 1 1
4 8711 1 1 138 ARG HH12 H 11.475 13.707 -10.730 1.00 . A A . 231 ARG HH12 1 1
4 8712 1 1 138 ARG HH21 H 11.259 10.359 -9.883 1.00 . A A . 231 ARG HH21 1 1
4 8713 1 1 138 ARG HH22 H 10.696 11.630 -10.933 1.00 . A A . 231 ARG HH22 1 1
4 8714 1 1 138 ARG N N 18.116 12.723 -7.379 1.00 . A A . 231 ARG N 1 1
4 8715 1 1 138 ARG NE N 12.845 11.733 -8.588 1.00 . A A . 231 ARG NE 1 1
4 8716 1 1 138 ARG NH1 N 12.076 13.414 -9.982 1.00 . A A . 231 ARG NH1 1 1
4 8717 1 1 138 ARG NH2 N 11.284 11.320 -10.181 1.00 . A A . 231 ARG NH2 1 1
4 8718 1 1 138 ARG O O 17.586 16.142 -8.357 1.00 . A A . 231 ARG O 1 1
4 8719 1 1 139 GLY C C 18.825 16.994 -5.093 1.00 . A A . 232 GLY C 1 1
4 8720 1 1 139 GLY CA C 19.464 16.427 -6.349 1.00 . A A . 232 GLY CA 1 1
4 8721 1 1 139 GLY H H 19.190 14.314 -6.360 1.00 . A A . 232 GLY H 1 1
4 8722 1 1 139 GLY HA2 H 20.521 16.262 -6.144 1.00 . A A . 232 GLY HA2 1 1
4 8723 1 1 139 GLY HA3 H 19.382 17.167 -7.144 1.00 . A A . 232 GLY HA3 1 1
4 8724 1 1 139 GLY N N 18.882 15.171 -6.802 1.00 . A A . 232 GLY N 1 1
4 8725 1 1 139 GLY O O 18.857 18.207 -4.889 1.00 . A A . 232 GLY O 1 1
4 8726 1 1 140 ALA C C 18.800 16.595 -1.935 1.00 . A A . 233 ALA C 1 1
4 8727 1 1 140 ALA CA C 17.681 16.552 -2.980 1.00 . A A . 233 ALA CA 1 1
4 8728 1 1 140 ALA CB C 16.577 15.575 -2.540 1.00 . A A . 233 ALA CB 1 1
4 8729 1 1 140 ALA H H 18.243 15.152 -4.482 1.00 . A A . 233 ALA H 1 1
4 8730 1 1 140 ALA HA H 17.258 17.553 -3.084 1.00 . A A . 233 ALA HA 1 1
4 8731 1 1 140 ALA HB1 H 17.015 14.596 -2.345 1.00 . A A . 233 ALA HB1 1 1
4 8732 1 1 140 ALA HB2 H 16.112 15.950 -1.627 1.00 . A A . 233 ALA HB2 1 1
4 8733 1 1 140 ALA HB3 H 15.826 15.493 -3.323 1.00 . A A . 233 ALA HB3 1 1
4 8734 1 1 140 ALA N N 18.259 16.130 -4.258 1.00 . A A . 233 ALA N 1 1
4 8735 1 1 140 ALA O O 18.648 17.306 -0.923 1.00 . A A . 233 ALA O 1 1
4 8736 1 1 140 ALA OXT O 19.811 15.891 -2.153 1.00 . A A . 233 ALA OXT 1 1
5 8737 1 1 1 GLY C C 21.709 12.184 -10.092 1.00 . A A . 94 GLY C 1 1
5 8738 1 1 1 GLY CA C 22.447 12.919 -9.002 1.00 . A A . 94 GLY CA 1 1
5 8739 1 1 1 GLY H1 H 24.169 13.988 -8.742 1.00 . A A . 94 GLY H1 1 1
5 8740 1 1 1 GLY H2 H 24.291 12.793 -9.871 1.00 . A A . 94 GLY H2 1 1
5 8741 1 1 1 GLY H3 H 23.485 14.179 -10.227 1.00 . A A . 94 GLY H3 1 1
5 8742 1 1 1 GLY HA2 H 22.674 12.222 -8.199 1.00 . A A . 94 GLY HA2 1 1
5 8743 1 1 1 GLY HA3 H 21.806 13.712 -8.613 1.00 . A A . 94 GLY HA3 1 1
5 8744 1 1 1 GLY N N 23.695 13.517 -9.497 1.00 . A A . 94 GLY N 1 1
5 8745 1 1 1 GLY O O 22.316 11.513 -10.912 1.00 . A A . 94 GLY O 1 1
5 8746 1 1 2 GLN C C 19.282 10.230 -11.139 1.00 . A A . 95 GLN C 1 1
5 8747 1 1 2 GLN CA C 19.424 11.765 -11.030 1.00 . A A . 95 GLN CA 1 1
5 8748 1 1 2 GLN CB C 19.627 12.388 -12.420 1.00 . A A . 95 GLN CB 1 1
5 8749 1 1 2 GLN CD C 17.357 13.542 -12.342 1.00 . A A . 95 GLN CD 1 1
5 8750 1 1 2 GLN CG C 18.320 12.677 -13.155 1.00 . A A . 95 GLN CG 1 1
5 8751 1 1 2 GLN H H 19.991 12.920 -9.348 1.00 . A A . 95 GLN H 1 1
5 8752 1 1 2 GLN HA H 18.455 12.110 -10.677 1.00 . A A . 95 GLN HA 1 1
5 8753 1 1 2 GLN HB2 H 20.168 13.331 -12.298 1.00 . A A . 95 GLN HB2 1 1
5 8754 1 1 2 GLN HB3 H 20.234 11.722 -13.030 1.00 . A A . 95 GLN HB3 1 1
5 8755 1 1 2 GLN HE21 H 18.721 15.024 -12.186 1.00 . A A . 95 GLN HE21 1 1
5 8756 1 1 2 GLN HE22 H 17.183 15.313 -11.410 1.00 . A A . 95 GLN HE22 1 1
5 8757 1 1 2 GLN HG2 H 18.550 13.178 -14.093 1.00 . A A . 95 GLN HG2 1 1
5 8758 1 1 2 GLN HG3 H 17.829 11.730 -13.382 1.00 . A A . 95 GLN HG3 1 1
5 8759 1 1 2 GLN N N 20.394 12.338 -10.079 1.00 . A A . 95 GLN N 1 1
5 8760 1 1 2 GLN NE2 N 17.791 14.718 -11.954 1.00 . A A . 95 GLN NE2 1 1
5 8761 1 1 2 GLN O O 18.176 9.745 -11.385 1.00 . A A . 95 GLN O 1 1
5 8762 1 1 2 GLN OE1 O 16.235 13.137 -12.066 1.00 . A A . 95 GLN OE1 1 1
5 8763 1 1 3 GLY C C 21.417 7.276 -10.481 1.00 . A A . 96 GLY C 1 1
5 8764 1 1 3 GLY CA C 20.213 8.015 -11.012 1.00 . A A . 96 GLY CA 1 1
5 8765 1 1 3 GLY H H 21.256 9.865 -10.758 1.00 . A A . 96 GLY H 1 1
5 8766 1 1 3 GLY HA2 H 19.344 7.715 -10.427 1.00 . A A . 96 GLY HA2 1 1
5 8767 1 1 3 GLY HA3 H 20.046 7.719 -12.046 1.00 . A A . 96 GLY HA3 1 1
5 8768 1 1 3 GLY N N 20.341 9.460 -10.948 1.00 . A A . 96 GLY N 1 1
5 8769 1 1 3 GLY O O 22.468 7.867 -10.239 1.00 . A A . 96 GLY O 1 1
5 8770 1 1 4 GLY C C 23.392 4.942 -10.933 1.00 . A A . 97 GLY C 1 1
5 8771 1 1 4 GLY CA C 22.364 5.145 -9.834 1.00 . A A . 97 GLY CA 1 1
5 8772 1 1 4 GLY H H 20.381 5.537 -10.515 1.00 . A A . 97 GLY H 1 1
5 8773 1 1 4 GLY HA2 H 22.839 5.637 -8.983 1.00 . A A . 97 GLY HA2 1 1
5 8774 1 1 4 GLY HA3 H 21.978 4.179 -9.522 1.00 . A A . 97 GLY HA3 1 1
5 8775 1 1 4 GLY N N 21.264 5.970 -10.308 1.00 . A A . 97 GLY N 1 1
5 8776 1 1 4 GLY O O 23.063 5.008 -12.114 1.00 . A A . 97 GLY O 1 1
5 8777 1 1 5 THR C C 25.598 3.402 -12.506 1.00 . A A . 98 THR C 1 1
5 8778 1 1 5 THR CA C 25.753 4.538 -11.487 1.00 . A A . 98 THR CA 1 1
5 8779 1 1 5 THR CB C 27.096 4.370 -10.714 1.00 . A A . 98 THR CB 1 1
5 8780 1 1 5 THR CG2 C 27.083 3.138 -9.796 1.00 . A A . 98 THR CG2 1 1
5 8781 1 1 5 THR H H 24.838 4.606 -9.556 1.00 . A A . 98 THR H 1 1
5 8782 1 1 5 THR HA H 25.822 5.465 -12.056 1.00 . A A . 98 THR HA 1 1
5 8783 1 1 5 THR HB H 27.258 5.256 -10.100 1.00 . A A . 98 THR HB 1 1
5 8784 1 1 5 THR HG1 H 27.843 3.976 -12.491 1.00 . A A . 98 THR HG1 1 1
5 8785 1 1 5 THR HG21 H 26.319 3.255 -9.031 1.00 . A A . 98 THR HG21 1 1
5 8786 1 1 5 THR HG22 H 28.056 3.042 -9.316 1.00 . A A . 98 THR HG22 1 1
5 8787 1 1 5 THR HG23 H 26.890 2.241 -10.377 1.00 . A A . 98 THR HG23 1 1
5 8788 1 1 5 THR N N 24.635 4.684 -10.541 1.00 . A A . 98 THR N 1 1
5 8789 1 1 5 THR O O 26.318 3.378 -13.501 1.00 . A A . 98 THR O 1 1
5 8790 1 1 5 THR OG1 O 28.186 4.239 -11.628 1.00 . A A . 98 THR OG1 1 1
5 8791 1 1 6 HIS C C 25.637 0.525 -13.461 1.00 . A A . 99 HIS C 1 1
5 8792 1 1 6 HIS CA C 24.375 1.366 -13.192 1.00 . A A . 99 HIS CA 1 1
5 8793 1 1 6 HIS CB C 23.779 1.930 -14.498 1.00 . A A . 99 HIS CB 1 1
5 8794 1 1 6 HIS CD2 C 21.621 0.807 -15.453 1.00 . A A . 99 HIS CD2 1 1
5 8795 1 1 6 HIS CE1 C 22.546 -0.782 -16.607 1.00 . A A . 99 HIS CE1 1 1
5 8796 1 1 6 HIS CG C 22.964 0.939 -15.276 1.00 . A A . 99 HIS CG 1 1
5 8797 1 1 6 HIS H H 24.127 2.541 -11.420 1.00 . A A . 99 HIS H 1 1
5 8798 1 1 6 HIS HA H 23.632 0.720 -12.724 1.00 . A A . 99 HIS HA 1 1
5 8799 1 1 6 HIS HB2 H 23.138 2.776 -14.247 1.00 . A A . 99 HIS HB2 1 1
5 8800 1 1 6 HIS HB3 H 24.592 2.297 -15.131 1.00 . A A . 99 HIS HB3 1 1
5 8801 1 1 6 HIS HD1 H 24.499 -0.287 -16.118 1.00 . A A . 99 HIS HD1 1 1
5 8802 1 1 6 HIS HD2 H 20.864 1.452 -15.020 1.00 . A A . 99 HIS HD2 1 1
5 8803 1 1 6 HIS HE1 H 22.684 -1.640 -17.262 1.00 . A A . 99 HIS HE1 1 1
5 8804 1 1 6 HIS N N 24.666 2.477 -12.267 1.00 . A A . 99 HIS N 1 1
5 8805 1 1 6 HIS ND1 N 23.522 -0.095 -16.029 1.00 . A A . 99 HIS ND1 1 1
5 8806 1 1 6 HIS NE2 N 21.395 -0.257 -16.273 1.00 . A A . 99 HIS NE2 1 1
5 8807 1 1 6 HIS O O 25.876 0.059 -14.573 1.00 . A A . 99 HIS O 1 1
5 8808 1 1 7 SER C C 27.665 -1.494 -11.432 1.00 . A A . 100 SER C 1 1
5 8809 1 1 7 SER CA C 27.682 -0.419 -12.512 1.00 . A A . 100 SER CA 1 1
5 8810 1 1 7 SER CB C 28.881 0.522 -12.339 1.00 . A A . 100 SER CB 1 1
5 8811 1 1 7 SER H H 26.169 0.707 -11.521 1.00 . A A . 100 SER H 1 1
5 8812 1 1 7 SER HA H 27.752 -0.898 -13.485 1.00 . A A . 100 SER HA 1 1
5 8813 1 1 7 SER HB2 H 28.811 1.327 -13.075 1.00 . A A . 100 SER HB2 1 1
5 8814 1 1 7 SER HB3 H 28.868 0.952 -11.340 1.00 . A A . 100 SER HB3 1 1
5 8815 1 1 7 SER HG H 30.255 -0.727 -11.765 1.00 . A A . 100 SER HG 1 1
5 8816 1 1 7 SER N N 26.431 0.331 -12.424 1.00 . A A . 100 SER N 1 1
5 8817 1 1 7 SER O O 28.461 -1.484 -10.501 1.00 . A A . 100 SER O 1 1
5 8818 1 1 7 SER OG O 30.098 -0.173 -12.538 1.00 . A A . 100 SER OG 1 1
5 8819 1 1 8 GLN C C 26.406 -4.787 -11.439 1.00 . A A . 101 GLN C 1 1
5 8820 1 1 8 GLN CA C 26.555 -3.516 -10.614 1.00 . A A . 101 GLN CA 1 1
5 8821 1 1 8 GLN CB C 25.306 -3.308 -9.748 1.00 . A A . 101 GLN CB 1 1
5 8822 1 1 8 GLN CD C 24.356 -0.954 -9.644 1.00 . A A . 101 GLN CD 1 1
5 8823 1 1 8 GLN CG C 25.274 -1.976 -8.986 1.00 . A A . 101 GLN CG 1 1
5 8824 1 1 8 GLN H H 26.092 -2.386 -12.353 1.00 . A A . 101 GLN H 1 1
5 8825 1 1 8 GLN HA H 27.437 -3.593 -9.978 1.00 . A A . 101 GLN HA 1 1
5 8826 1 1 8 GLN HB2 H 24.425 -3.362 -10.388 1.00 . A A . 101 GLN HB2 1 1
5 8827 1 1 8 GLN HB3 H 25.254 -4.124 -9.025 1.00 . A A . 101 GLN HB3 1 1
5 8828 1 1 8 GLN HE21 H 22.797 -2.198 -9.430 1.00 . A A . 101 GLN HE21 1 1
5 8829 1 1 8 GLN HE22 H 22.446 -0.654 -10.172 1.00 . A A . 101 GLN HE22 1 1
5 8830 1 1 8 GLN HG2 H 24.919 -2.161 -7.971 1.00 . A A . 101 GLN HG2 1 1
5 8831 1 1 8 GLN HG3 H 26.281 -1.568 -8.928 1.00 . A A . 101 GLN HG3 1 1
5 8832 1 1 8 GLN N N 26.722 -2.419 -11.565 1.00 . A A . 101 GLN N 1 1
5 8833 1 1 8 GLN NE2 N 23.098 -1.297 -9.757 1.00 . A A . 101 GLN NE2 1 1
5 8834 1 1 8 GLN O O 25.885 -4.735 -12.551 1.00 . A A . 101 GLN O 1 1
5 8835 1 1 8 GLN OE1 O 24.775 0.127 -10.044 1.00 . A A . 101 GLN OE1 1 1
5 8836 1 1 9 TRP C C 26.782 -8.335 -10.638 1.00 . A A . 102 TRP C 1 1
5 8837 1 1 9 TRP CA C 26.830 -7.179 -11.632 1.00 . A A . 102 TRP CA 1 1
5 8838 1 1 9 TRP CB C 28.081 -7.309 -12.514 1.00 . A A . 102 TRP CB 1 1
5 8839 1 1 9 TRP CD1 C 30.054 -8.087 -11.072 1.00 . A A . 102 TRP CD1 1 1
5 8840 1 1 9 TRP CD2 C 30.101 -5.913 -11.554 1.00 . A A . 102 TRP CD2 1 1
5 8841 1 1 9 TRP CE2 C 31.230 -6.228 -10.739 1.00 . A A . 102 TRP CE2 1 1
5 8842 1 1 9 TRP CE3 C 29.927 -4.582 -11.986 1.00 . A A . 102 TRP CE3 1 1
5 8843 1 1 9 TRP CG C 29.358 -7.134 -11.742 1.00 . A A . 102 TRP CG 1 1
5 8844 1 1 9 TRP CH2 C 31.992 -3.953 -10.784 1.00 . A A . 102 TRP CH2 1 1
5 8845 1 1 9 TRP CZ2 C 32.176 -5.257 -10.350 1.00 . A A . 102 TRP CZ2 1 1
5 8846 1 1 9 TRP CZ3 C 30.881 -3.605 -11.603 1.00 . A A . 102 TRP CZ3 1 1
5 8847 1 1 9 TRP H H 27.268 -5.914 -9.981 1.00 . A A . 102 TRP H 1 1
5 8848 1 1 9 TRP HA H 25.943 -7.222 -12.265 1.00 . A A . 102 TRP HA 1 1
5 8849 1 1 9 TRP HB2 H 28.082 -8.288 -12.993 1.00 . A A . 102 TRP HB2 1 1
5 8850 1 1 9 TRP HB3 H 28.046 -6.545 -13.291 1.00 . A A . 102 TRP HB3 1 1
5 8851 1 1 9 TRP HD1 H 29.758 -9.126 -11.021 1.00 . A A . 102 TRP HD1 1 1
5 8852 1 1 9 TRP HE1 H 31.817 -8.098 -9.917 1.00 . A A . 102 TRP HE1 1 1
5 8853 1 1 9 TRP HE3 H 29.085 -4.316 -12.607 1.00 . A A . 102 TRP HE3 1 1
5 8854 1 1 9 TRP HH2 H 32.703 -3.191 -10.500 1.00 . A A . 102 TRP HH2 1 1
5 8855 1 1 9 TRP HZ2 H 33.026 -5.524 -9.739 1.00 . A A . 102 TRP HZ2 1 1
5 8856 1 1 9 TRP HZ3 H 30.760 -2.586 -11.933 1.00 . A A . 102 TRP HZ3 1 1
5 8857 1 1 9 TRP N N 26.864 -5.911 -10.910 1.00 . A A . 102 TRP N 1 1
5 8858 1 1 9 TRP NE1 N 31.165 -7.567 -10.472 1.00 . A A . 102 TRP NE1 1 1
5 8859 1 1 9 TRP O O 26.903 -8.136 -9.432 1.00 . A A . 102 TRP O 1 1
5 8860 1 1 10 ASN C C 27.403 -11.785 -11.148 1.00 . A A . 103 ASN C 1 1
5 8861 1 1 10 ASN CA C 26.573 -10.766 -10.367 1.00 . A A . 103 ASN CA 1 1
5 8862 1 1 10 ASN CB C 25.122 -11.245 -10.182 1.00 . A A . 103 ASN CB 1 1
5 8863 1 1 10 ASN CG C 24.456 -11.613 -11.491 1.00 . A A . 103 ASN CG 1 1
5 8864 1 1 10 ASN H H 26.518 -9.632 -12.165 1.00 . A A . 103 ASN H 1 1
5 8865 1 1 10 ASN HA H 27.027 -10.591 -9.392 1.00 . A A . 103 ASN HA 1 1
5 8866 1 1 10 ASN HB2 H 25.121 -12.112 -9.531 1.00 . A A . 103 ASN HB2 1 1
5 8867 1 1 10 ASN HB3 H 24.543 -10.443 -9.708 1.00 . A A . 103 ASN HB3 1 1
5 8868 1 1 10 ASN HD21 H 24.248 -13.508 -10.885 1.00 . A A . 103 ASN HD21 1 1
5 8869 1 1 10 ASN HD22 H 23.683 -13.155 -12.495 1.00 . A A . 103 ASN HD22 1 1
5 8870 1 1 10 ASN N N 26.614 -9.537 -11.161 1.00 . A A . 103 ASN N 1 1
5 8871 1 1 10 ASN ND2 N 24.101 -12.854 -11.625 1.00 . A A . 103 ASN ND2 1 1
5 8872 1 1 10 ASN O O 27.919 -11.447 -12.208 1.00 . A A . 103 ASN O 1 1
5 8873 1 1 10 ASN OD1 O 24.260 -10.785 -12.359 1.00 . A A . 103 ASN OD1 1 1
5 8874 1 1 11 LYS C C 27.722 -14.960 -12.391 1.00 . A A . 104 LYS C 1 1
5 8875 1 1 11 LYS CA C 28.374 -14.021 -11.351 1.00 . A A . 104 LYS CA 1 1
5 8876 1 1 11 LYS CB C 29.291 -14.788 -10.370 1.00 . A A . 104 LYS CB 1 1
5 8877 1 1 11 LYS CD C 31.216 -13.039 -10.238 1.00 . A A . 104 LYS CD 1 1
5 8878 1 1 11 LYS CE C 32.312 -13.900 -10.889 1.00 . A A . 104 LYS CE 1 1
5 8879 1 1 11 LYS CG C 30.184 -13.889 -9.470 1.00 . A A . 104 LYS CG 1 1
5 8880 1 1 11 LYS H H 27.099 -13.279 -9.797 1.00 . A A . 104 LYS H 1 1
5 8881 1 1 11 LYS HA H 28.989 -13.469 -11.926 1.00 . A A . 104 LYS HA 1 1
5 8882 1 1 11 LYS HB2 H 28.677 -15.401 -9.717 1.00 . A A . 104 LYS HB2 1 1
5 8883 1 1 11 LYS HB3 H 29.927 -15.453 -10.947 1.00 . A A . 104 LYS HB3 1 1
5 8884 1 1 11 LYS HD2 H 30.711 -12.450 -11.006 1.00 . A A . 104 LYS HD2 1 1
5 8885 1 1 11 LYS HD3 H 31.686 -12.355 -9.531 1.00 . A A . 104 LYS HD3 1 1
5 8886 1 1 11 LYS HE2 H 32.755 -14.544 -10.128 1.00 . A A . 104 LYS HE2 1 1
5 8887 1 1 11 LYS HE3 H 31.859 -14.526 -11.666 1.00 . A A . 104 LYS HE3 1 1
5 8888 1 1 11 LYS HG2 H 29.544 -13.220 -8.895 1.00 . A A . 104 LYS HG2 1 1
5 8889 1 1 11 LYS HG3 H 30.722 -14.534 -8.773 1.00 . A A . 104 LYS HG3 1 1
5 8890 1 1 11 LYS HZ1 H 32.992 -12.460 -12.227 1.00 . A A . 104 LYS HZ1 1 1
5 8891 1 1 11 LYS HZ2 H 34.098 -13.642 -11.920 1.00 . A A . 104 LYS HZ2 1 1
5 8892 1 1 11 LYS HZ3 H 33.821 -12.469 -10.796 1.00 . A A . 104 LYS HZ3 1 1
5 8893 1 1 11 LYS N N 27.550 -13.012 -10.652 1.00 . A A . 104 LYS N 1 1
5 8894 1 1 11 LYS NZ N 33.392 -13.049 -11.507 1.00 . A A . 104 LYS NZ 1 1
5 8895 1 1 11 LYS O O 28.215 -15.071 -13.502 1.00 . A A . 104 LYS O 1 1
5 8896 1 1 12 PRO C C 24.968 -15.896 -13.918 1.00 . A A . 105 PRO C 1 1
5 8897 1 1 12 PRO CA C 25.913 -16.571 -12.915 1.00 . A A . 105 PRO CA 1 1
5 8898 1 1 12 PRO CB C 25.138 -17.436 -11.916 1.00 . A A . 105 PRO CB 1 1
5 8899 1 1 12 PRO CD C 26.034 -15.553 -10.715 1.00 . A A . 105 PRO CD 1 1
5 8900 1 1 12 PRO CG C 24.860 -16.511 -10.762 1.00 . A A . 105 PRO CG 1 1
5 8901 1 1 12 PRO HA H 26.635 -17.177 -13.440 1.00 . A A . 105 PRO HA 1 1
5 8902 1 1 12 PRO HB2 H 24.210 -17.803 -12.357 1.00 . A A . 105 PRO HB2 1 1
5 8903 1 1 12 PRO HB3 H 25.763 -18.265 -11.586 1.00 . A A . 105 PRO HB3 1 1
5 8904 1 1 12 PRO HD2 H 25.727 -14.530 -10.548 1.00 . A A . 105 PRO HD2 1 1
5 8905 1 1 12 PRO HD3 H 26.797 -15.822 -9.999 1.00 . A A . 105 PRO HD3 1 1
5 8906 1 1 12 PRO HG2 H 23.937 -15.959 -10.945 1.00 . A A . 105 PRO HG2 1 1
5 8907 1 1 12 PRO HG3 H 24.794 -17.076 -9.833 1.00 . A A . 105 PRO HG3 1 1
5 8908 1 1 12 PRO N N 26.633 -15.643 -12.042 1.00 . A A . 105 PRO N 1 1
5 8909 1 1 12 PRO O O 24.336 -14.882 -13.612 1.00 . A A . 105 PRO O 1 1
5 8910 1 1 13 SER C C 22.547 -15.964 -15.784 1.00 . A A . 106 SER C 1 1
5 8911 1 1 13 SER CA C 24.029 -15.905 -16.165 1.00 . A A . 106 SER CA 1 1
5 8912 1 1 13 SER CB C 24.246 -16.692 -17.458 1.00 . A A . 106 SER CB 1 1
5 8913 1 1 13 SER H H 25.410 -17.285 -15.325 1.00 . A A . 106 SER H 1 1
5 8914 1 1 13 SER HA H 24.315 -14.866 -16.333 1.00 . A A . 106 SER HA 1 1
5 8915 1 1 13 SER HB2 H 23.847 -17.703 -17.336 1.00 . A A . 106 SER HB2 1 1
5 8916 1 1 13 SER HB3 H 23.729 -16.196 -18.279 1.00 . A A . 106 SER HB3 1 1
5 8917 1 1 13 SER HG H 25.744 -17.269 -18.568 1.00 . A A . 106 SER HG 1 1
5 8918 1 1 13 SER N N 24.877 -16.456 -15.112 1.00 . A A . 106 SER N 1 1
5 8919 1 1 13 SER O O 22.101 -16.917 -15.148 1.00 . A A . 106 SER O 1 1
5 8920 1 1 13 SER OG O 25.632 -16.773 -17.748 1.00 . A A . 106 SER OG 1 1
5 8921 1 1 14 LYS C C 19.661 -14.139 -17.059 1.00 . A A . 107 LYS C 1 1
5 8922 1 1 14 LYS CA C 20.346 -14.894 -15.925 1.00 . A A . 107 LYS CA 1 1
5 8923 1 1 14 LYS CB C 20.050 -14.199 -14.591 1.00 . A A . 107 LYS CB 1 1
5 8924 1 1 14 LYS CD C 19.273 -14.515 -12.192 1.00 . A A . 107 LYS CD 1 1
5 8925 1 1 14 LYS CE C 20.398 -13.766 -11.486 1.00 . A A . 107 LYS CE 1 1
5 8926 1 1 14 LYS CG C 19.751 -15.194 -13.474 1.00 . A A . 107 LYS CG 1 1
5 8927 1 1 14 LYS H H 22.205 -14.175 -16.691 1.00 . A A . 107 LYS H 1 1
5 8928 1 1 14 LYS HA H 19.951 -15.909 -15.888 1.00 . A A . 107 LYS HA 1 1
5 8929 1 1 14 LYS HB2 H 20.898 -13.575 -14.312 1.00 . A A . 107 LYS HB2 1 1
5 8930 1 1 14 LYS HB3 H 19.169 -13.568 -14.719 1.00 . A A . 107 LYS HB3 1 1
5 8931 1 1 14 LYS HD2 H 18.471 -13.817 -12.430 1.00 . A A . 107 LYS HD2 1 1
5 8932 1 1 14 LYS HD3 H 18.882 -15.280 -11.516 1.00 . A A . 107 LYS HD3 1 1
5 8933 1 1 14 LYS HE2 H 21.232 -14.451 -11.311 1.00 . A A . 107 LYS HE2 1 1
5 8934 1 1 14 LYS HE3 H 20.743 -12.946 -12.121 1.00 . A A . 107 LYS HE3 1 1
5 8935 1 1 14 LYS HG2 H 18.964 -15.866 -13.820 1.00 . A A . 107 LYS HG2 1 1
5 8936 1 1 14 LYS HG3 H 20.647 -15.775 -13.262 1.00 . A A . 107 LYS HG3 1 1
5 8937 1 1 14 LYS HZ1 H 19.166 -12.570 -10.326 1.00 . A A . 107 LYS HZ1 1 1
5 8938 1 1 14 LYS HZ2 H 20.682 -12.736 -9.709 1.00 . A A . 107 LYS HZ2 1 1
5 8939 1 1 14 LYS HZ3 H 19.603 -13.979 -9.581 1.00 . A A . 107 LYS HZ3 1 1
5 8940 1 1 14 LYS N N 21.789 -14.946 -16.182 1.00 . A A . 107 LYS N 1 1
5 8941 1 1 14 LYS NZ N 19.925 -13.216 -10.171 1.00 . A A . 107 LYS NZ 1 1
5 8942 1 1 14 LYS O O 20.319 -13.392 -17.782 1.00 . A A . 107 LYS O 1 1
5 8943 1 1 15 PRO C C 17.560 -12.109 -18.088 1.00 . A A . 108 PRO C 1 1
5 8944 1 1 15 PRO CA C 17.653 -13.617 -18.318 1.00 . A A . 108 PRO CA 1 1
5 8945 1 1 15 PRO CB C 16.259 -14.260 -18.312 1.00 . A A . 108 PRO CB 1 1
5 8946 1 1 15 PRO CD C 17.403 -15.162 -16.456 1.00 . A A . 108 PRO CD 1 1
5 8947 1 1 15 PRO CG C 16.053 -14.656 -16.895 1.00 . A A . 108 PRO CG 1 1
5 8948 1 1 15 PRO HA H 18.152 -13.818 -19.266 1.00 . A A . 108 PRO HA 1 1
5 8949 1 1 15 PRO HB2 H 15.504 -13.540 -18.629 1.00 . A A . 108 PRO HB2 1 1
5 8950 1 1 15 PRO HB3 H 16.254 -15.145 -18.951 1.00 . A A . 108 PRO HB3 1 1
5 8951 1 1 15 PRO HD2 H 17.551 -15.010 -15.379 1.00 . A A . 108 PRO HD2 1 1
5 8952 1 1 15 PRO HD3 H 17.524 -16.213 -16.717 1.00 . A A . 108 PRO HD3 1 1
5 8953 1 1 15 PRO HG2 H 15.763 -13.789 -16.305 1.00 . A A . 108 PRO HG2 1 1
5 8954 1 1 15 PRO HG3 H 15.301 -15.442 -16.819 1.00 . A A . 108 PRO HG3 1 1
5 8955 1 1 15 PRO N N 18.339 -14.325 -17.230 1.00 . A A . 108 PRO N 1 1
5 8956 1 1 15 PRO O O 17.499 -11.642 -16.953 1.00 . A A . 108 PRO O 1 1
5 8957 1 1 16 LYS C C 16.038 -9.488 -18.602 1.00 . A A . 109 LYS C 1 1
5 8958 1 1 16 LYS CA C 17.441 -9.884 -19.084 1.00 . A A . 109 LYS CA 1 1
5 8959 1 1 16 LYS CB C 17.804 -9.202 -20.429 1.00 . A A . 109 LYS CB 1 1
5 8960 1 1 16 LYS CD C 16.668 -10.651 -22.261 1.00 . A A . 109 LYS CD 1 1
5 8961 1 1 16 LYS CE C 15.798 -10.540 -23.522 1.00 . A A . 109 LYS CE 1 1
5 8962 1 1 16 LYS CG C 16.776 -9.282 -21.591 1.00 . A A . 109 LYS CG 1 1
5 8963 1 1 16 LYS H H 17.621 -11.768 -20.081 1.00 . A A . 109 LYS H 1 1
5 8964 1 1 16 LYS HA H 18.156 -9.552 -18.329 1.00 . A A . 109 LYS HA 1 1
5 8965 1 1 16 LYS HB2 H 17.975 -8.143 -20.227 1.00 . A A . 109 LYS HB2 1 1
5 8966 1 1 16 LYS HB3 H 18.748 -9.618 -20.777 1.00 . A A . 109 LYS HB3 1 1
5 8967 1 1 16 LYS HD2 H 17.664 -10.997 -22.541 1.00 . A A . 109 LYS HD2 1 1
5 8968 1 1 16 LYS HD3 H 16.216 -11.361 -21.568 1.00 . A A . 109 LYS HD3 1 1
5 8969 1 1 16 LYS HE2 H 14.804 -10.190 -23.235 1.00 . A A . 109 LYS HE2 1 1
5 8970 1 1 16 LYS HE3 H 16.242 -9.800 -24.191 1.00 . A A . 109 LYS HE3 1 1
5 8971 1 1 16 LYS HG2 H 15.795 -8.986 -21.223 1.00 . A A . 109 LYS HG2 1 1
5 8972 1 1 16 LYS HG3 H 17.084 -8.559 -22.348 1.00 . A A . 109 LYS HG3 1 1
5 8973 1 1 16 LYS HZ1 H 15.237 -12.541 -23.664 1.00 . A A . 109 LYS HZ1 1 1
5 8974 1 1 16 LYS HZ2 H 16.587 -12.178 -24.532 1.00 . A A . 109 LYS HZ2 1 1
5 8975 1 1 16 LYS HZ3 H 15.104 -11.722 -25.088 1.00 . A A . 109 LYS HZ3 1 1
5 8976 1 1 16 LYS N N 17.549 -11.345 -19.174 1.00 . A A . 109 LYS N 1 1
5 8977 1 1 16 LYS NZ N 15.671 -11.851 -24.260 1.00 . A A . 109 LYS NZ 1 1
5 8978 1 1 16 LYS O O 15.040 -10.079 -19.015 1.00 . A A . 109 LYS O 1 1
5 8979 1 1 17 THR C C 14.412 -6.581 -17.590 1.00 . A A . 110 THR C 1 1
5 8980 1 1 17 THR CA C 14.700 -8.018 -17.157 1.00 . A A . 110 THR CA 1 1
5 8981 1 1 17 THR CB C 14.762 -8.055 -15.618 1.00 . A A . 110 THR CB 1 1
5 8982 1 1 17 THR CG2 C 14.919 -9.486 -15.114 1.00 . A A . 110 THR CG2 1 1
5 8983 1 1 17 THR H H 16.819 -8.047 -17.408 1.00 . A A . 110 THR H 1 1
5 8984 1 1 17 THR HA H 13.883 -8.656 -17.493 1.00 . A A . 110 THR HA 1 1
5 8985 1 1 17 THR HB H 13.849 -7.624 -15.202 1.00 . A A . 110 THR HB 1 1
5 8986 1 1 17 THR HG1 H 15.715 -6.970 -14.301 1.00 . A A . 110 THR HG1 1 1
5 8987 1 1 17 THR HG21 H 14.115 -10.105 -15.512 1.00 . A A . 110 THR HG21 1 1
5 8988 1 1 17 THR HG22 H 14.864 -9.495 -14.026 1.00 . A A . 110 THR HG22 1 1
5 8989 1 1 17 THR HG23 H 15.884 -9.889 -15.431 1.00 . A A . 110 THR HG23 1 1
5 8990 1 1 17 THR N N 15.972 -8.495 -17.727 1.00 . A A . 110 THR N 1 1
5 8991 1 1 17 THR O O 13.616 -5.882 -16.985 1.00 . A A . 110 THR O 1 1
5 8992 1 1 17 THR OG1 O 15.900 -7.305 -15.184 1.00 . A A . 110 THR OG1 1 1
5 8993 1 1 18 ASN C C 13.643 -4.573 -19.953 1.00 . A A . 111 ASN C 1 1
5 8994 1 1 18 ASN CA C 14.951 -4.795 -19.177 1.00 . A A . 111 ASN CA 1 1
5 8995 1 1 18 ASN CB C 16.137 -4.487 -20.106 1.00 . A A . 111 ASN CB 1 1
5 8996 1 1 18 ASN CG C 16.433 -5.617 -21.067 1.00 . A A . 111 ASN CG 1 1
5 8997 1 1 18 ASN H H 15.721 -6.785 -19.108 1.00 . A A . 111 ASN H 1 1
5 8998 1 1 18 ASN HA H 14.969 -4.086 -18.346 1.00 . A A . 111 ASN HA 1 1
5 8999 1 1 18 ASN HB2 H 15.922 -3.585 -20.675 1.00 . A A . 111 ASN HB2 1 1
5 9000 1 1 18 ASN HB3 H 17.025 -4.309 -19.500 1.00 . A A . 111 ASN HB3 1 1
5 9001 1 1 18 ASN HD21 H 18.388 -5.217 -20.955 1.00 . A A . 111 ASN HD21 1 1
5 9002 1 1 18 ASN HD22 H 17.937 -6.577 -21.960 1.00 . A A . 111 ASN HD22 1 1
5 9003 1 1 18 ASN N N 15.090 -6.156 -18.644 1.00 . A A . 111 ASN N 1 1
5 9004 1 1 18 ASN ND2 N 17.685 -5.815 -21.349 1.00 . A A . 111 ASN ND2 1 1
5 9005 1 1 18 ASN O O 13.326 -3.449 -20.330 1.00 . A A . 111 ASN O 1 1
5 9006 1 1 18 ASN OD1 O 15.547 -6.319 -21.530 1.00 . A A . 111 ASN OD1 1 1
5 9007 1 1 19 MET C C 10.533 -4.989 -20.080 1.00 . A A . 112 MET C 1 1
5 9008 1 1 19 MET CA C 11.653 -5.549 -20.957 1.00 . A A . 112 MET CA 1 1
5 9009 1 1 19 MET CB C 11.255 -6.933 -21.481 1.00 . A A . 112 MET CB 1 1
5 9010 1 1 19 MET CE C 12.163 -10.265 -21.080 1.00 . A A . 112 MET CE 1 1
5 9011 1 1 19 MET CG C 10.825 -7.919 -20.387 1.00 . A A . 112 MET CG 1 1
5 9012 1 1 19 MET H H 13.194 -6.538 -19.864 1.00 . A A . 112 MET H 1 1
5 9013 1 1 19 MET HA H 11.804 -4.879 -21.806 1.00 . A A . 112 MET HA 1 1
5 9014 1 1 19 MET HB2 H 10.431 -6.814 -22.185 1.00 . A A . 112 MET HB2 1 1
5 9015 1 1 19 MET HB3 H 12.104 -7.355 -22.017 1.00 . A A . 112 MET HB3 1 1
5 9016 1 1 19 MET HE1 H 12.565 -10.288 -20.065 1.00 . A A . 112 MET HE1 1 1
5 9017 1 1 19 MET HE2 H 12.124 -11.283 -21.478 1.00 . A A . 112 MET HE2 1 1
5 9018 1 1 19 MET HE3 H 12.804 -9.654 -21.704 1.00 . A A . 112 MET HE3 1 1
5 9019 1 1 19 MET HG2 H 11.612 -7.990 -19.634 1.00 . A A . 112 MET HG2 1 1
5 9020 1 1 19 MET HG3 H 9.923 -7.550 -19.904 1.00 . A A . 112 MET HG3 1 1
5 9021 1 1 19 MET N N 12.900 -5.642 -20.202 1.00 . A A . 112 MET N 1 1
5 9022 1 1 19 MET O O 10.555 -5.121 -18.862 1.00 . A A . 112 MET O 1 1
5 9023 1 1 19 MET SD S 10.497 -9.560 -21.055 1.00 . A A . 112 MET SD 1 1
5 9024 1 1 20 LYS C C 7.174 -4.123 -20.855 1.00 . A A . 113 LYS C 1 1
5 9025 1 1 20 LYS CA C 8.392 -3.833 -20.000 1.00 . A A . 113 LYS CA 1 1
5 9026 1 1 20 LYS CB C 8.568 -2.321 -19.781 1.00 . A A . 113 LYS CB 1 1
5 9027 1 1 20 LYS CD C 7.804 -0.208 -18.552 1.00 . A A . 113 LYS CD 1 1
5 9028 1 1 20 LYS CE C 7.155 0.588 -19.692 1.00 . A A . 113 LYS CE 1 1
5 9029 1 1 20 LYS CG C 7.616 -1.721 -18.728 1.00 . A A . 113 LYS CG 1 1
5 9030 1 1 20 LYS H H 9.566 -4.283 -21.719 1.00 . A A . 113 LYS H 1 1
5 9031 1 1 20 LYS HA H 8.292 -4.333 -19.037 1.00 . A A . 113 LYS HA 1 1
5 9032 1 1 20 LYS HB2 H 9.592 -2.142 -19.448 1.00 . A A . 113 LYS HB2 1 1
5 9033 1 1 20 LYS HB3 H 8.419 -1.813 -20.732 1.00 . A A . 113 LYS HB3 1 1
5 9034 1 1 20 LYS HD2 H 7.346 0.089 -17.607 1.00 . A A . 113 LYS HD2 1 1
5 9035 1 1 20 LYS HD3 H 8.869 0.015 -18.509 1.00 . A A . 113 LYS HD3 1 1
5 9036 1 1 20 LYS HE2 H 7.628 0.323 -20.639 1.00 . A A . 113 LYS HE2 1 1
5 9037 1 1 20 LYS HE3 H 6.093 0.330 -19.743 1.00 . A A . 113 LYS HE3 1 1
5 9038 1 1 20 LYS HG2 H 6.586 -1.919 -19.016 1.00 . A A . 113 LYS HG2 1 1
5 9039 1 1 20 LYS HG3 H 7.814 -2.207 -17.773 1.00 . A A . 113 LYS HG3 1 1
5 9040 1 1 20 LYS HZ1 H 6.867 2.578 -20.227 1.00 . A A . 113 LYS HZ1 1 1
5 9041 1 1 20 LYS HZ2 H 8.264 2.321 -19.389 1.00 . A A . 113 LYS HZ2 1 1
5 9042 1 1 20 LYS HZ3 H 6.819 2.324 -18.596 1.00 . A A . 113 LYS HZ3 1 1
5 9043 1 1 20 LYS N N 9.543 -4.376 -20.712 1.00 . A A . 113 LYS N 1 1
5 9044 1 1 20 LYS NZ N 7.288 2.071 -19.460 1.00 . A A . 113 LYS NZ 1 1
5 9045 1 1 20 LYS O O 7.296 -4.272 -22.065 1.00 . A A . 113 LYS O 1 1
5 9046 1 1 21 HIS C C 3.818 -3.391 -20.303 1.00 . A A . 114 HIS C 1 1
5 9047 1 1 21 HIS CA C 4.749 -4.404 -20.932 1.00 . A A . 114 HIS CA 1 1
5 9048 1 1 21 HIS CB C 4.235 -5.835 -20.724 1.00 . A A . 114 HIS CB 1 1
5 9049 1 1 21 HIS CD2 C 5.711 -7.126 -22.453 1.00 . A A . 114 HIS CD2 1 1
5 9050 1 1 21 HIS CE1 C 6.518 -8.657 -21.141 1.00 . A A . 114 HIS CE1 1 1
5 9051 1 1 21 HIS CG C 5.177 -6.889 -21.221 1.00 . A A . 114 HIS CG 1 1
5 9052 1 1 21 HIS H H 5.971 -4.070 -19.228 1.00 . A A . 114 HIS H 1 1
5 9053 1 1 21 HIS HA H 4.865 -4.191 -21.995 1.00 . A A . 114 HIS HA 1 1
5 9054 1 1 21 HIS HB2 H 4.059 -5.990 -19.659 1.00 . A A . 114 HIS HB2 1 1
5 9055 1 1 21 HIS HB3 H 3.285 -5.941 -21.253 1.00 . A A . 114 HIS HB3 1 1
5 9056 1 1 21 HIS HD1 H 5.518 -8.022 -19.436 1.00 . A A . 114 HIS HD1 1 1
5 9057 1 1 21 HIS HD2 H 5.520 -6.537 -23.343 1.00 . A A . 114 HIS HD2 1 1
5 9058 1 1 21 HIS HE1 H 7.077 -9.517 -20.776 1.00 . A A . 114 HIS HE1 1 1
5 9059 1 1 21 HIS N N 6.010 -4.193 -20.232 1.00 . A A . 114 HIS N 1 1
5 9060 1 1 21 HIS ND1 N 5.711 -7.896 -20.409 1.00 . A A . 114 HIS ND1 1 1
5 9061 1 1 21 HIS NE2 N 6.526 -8.212 -22.371 1.00 . A A . 114 HIS NE2 1 1
5 9062 1 1 21 HIS O O 4.080 -2.954 -19.187 1.00 . A A . 114 HIS O 1 1
5 9063 1 1 22 VAL C C 0.483 -2.320 -21.125 1.00 . A A . 115 VAL C 1 1
5 9064 1 1 22 VAL CA C 1.830 -2.009 -20.480 1.00 . A A . 115 VAL CA 1 1
5 9065 1 1 22 VAL CB C 2.340 -0.551 -20.812 1.00 . A A . 115 VAL CB 1 1
5 9066 1 1 22 VAL CG1 C 2.282 -0.261 -22.321 1.00 . A A . 115 VAL CG1 1 1
5 9067 1 1 22 VAL CG2 C 1.559 0.507 -20.029 1.00 . A A . 115 VAL CG2 1 1
5 9068 1 1 22 VAL H H 2.567 -3.395 -21.911 1.00 . A A . 115 VAL H 1 1
5 9069 1 1 22 VAL HA H 1.745 -2.116 -19.401 1.00 . A A . 115 VAL HA 1 1
5 9070 1 1 22 VAL HB H 3.385 -0.488 -20.505 1.00 . A A . 115 VAL HB 1 1
5 9071 1 1 22 VAL HG11 H 1.245 -0.284 -22.667 1.00 . A A . 115 VAL HG11 1 1
5 9072 1 1 22 VAL HG12 H 2.701 0.727 -22.521 1.00 . A A . 115 VAL HG12 1 1
5 9073 1 1 22 VAL HG13 H 2.856 -1.009 -22.867 1.00 . A A . 115 VAL HG13 1 1
5 9074 1 1 22 VAL HG21 H 2.014 1.484 -20.184 1.00 . A A . 115 VAL HG21 1 1
5 9075 1 1 22 VAL HG22 H 0.524 0.540 -20.369 1.00 . A A . 115 VAL HG22 1 1
5 9076 1 1 22 VAL HG23 H 1.577 0.270 -18.960 1.00 . A A . 115 VAL HG23 1 1
5 9077 1 1 22 VAL N N 2.760 -3.006 -20.995 1.00 . A A . 115 VAL N 1 1
5 9078 1 1 22 VAL O O 0.444 -2.944 -22.184 1.00 . A A . 115 VAL O 1 1
5 9079 1 1 23 ALA C C -2.753 -1.014 -20.251 1.00 . A A . 116 ALA C 1 1
5 9080 1 1 23 ALA CA C -1.953 -2.095 -20.974 1.00 . A A . 116 ALA CA 1 1
5 9081 1 1 23 ALA CB C -2.468 -3.497 -20.607 1.00 . A A . 116 ALA CB 1 1
5 9082 1 1 23 ALA H H -0.503 -1.402 -19.607 1.00 . A A . 116 ALA H 1 1
5 9083 1 1 23 ALA HA H -1.995 -1.938 -22.053 1.00 . A A . 116 ALA HA 1 1
5 9084 1 1 23 ALA HB1 H -1.843 -4.250 -21.084 1.00 . A A . 116 ALA HB1 1 1
5 9085 1 1 23 ALA HB2 H -2.439 -3.629 -19.524 1.00 . A A . 116 ALA HB2 1 1
5 9086 1 1 23 ALA HB3 H -3.498 -3.612 -20.948 1.00 . A A . 116 ALA HB3 1 1
5 9087 1 1 23 ALA N N -0.596 -1.901 -20.482 1.00 . A A . 116 ALA N 1 1
5 9088 1 1 23 ALA O O -2.258 -0.445 -19.274 1.00 . A A . 116 ALA O 1 1
5 9089 1 1 24 GLY C C -5.546 -0.446 -18.923 1.00 . A A . 117 GLY C 1 1
5 9090 1 1 24 GLY CA C -4.802 0.240 -20.047 1.00 . A A . 117 GLY CA 1 1
5 9091 1 1 24 GLY H H -4.323 -1.219 -21.521 1.00 . A A . 117 GLY H 1 1
5 9092 1 1 24 GLY HA2 H -4.183 1.038 -19.635 1.00 . A A . 117 GLY HA2 1 1
5 9093 1 1 24 GLY HA3 H -5.522 0.658 -20.749 1.00 . A A . 117 GLY HA3 1 1
5 9094 1 1 24 GLY N N -3.961 -0.738 -20.714 1.00 . A A . 117 GLY N 1 1
5 9095 1 1 24 GLY O O -5.877 -1.625 -19.039 1.00 . A A . 117 GLY O 1 1
5 9096 1 1 25 ALA C C -6.992 0.912 -15.862 1.00 . A A . 118 ALA C 1 1
5 9097 1 1 25 ALA CA C -6.496 -0.274 -16.682 1.00 . A A . 118 ALA CA 1 1
5 9098 1 1 25 ALA CB C -5.531 -1.141 -15.838 1.00 . A A . 118 ALA CB 1 1
5 9099 1 1 25 ALA H H -5.513 1.244 -17.791 1.00 . A A . 118 ALA H 1 1
5 9100 1 1 25 ALA HA H -7.339 -0.877 -17.012 1.00 . A A . 118 ALA HA 1 1
5 9101 1 1 25 ALA HB1 H -6.060 -1.549 -14.981 1.00 . A A . 118 ALA HB1 1 1
5 9102 1 1 25 ALA HB2 H -5.151 -1.966 -16.450 1.00 . A A . 118 ALA HB2 1 1
5 9103 1 1 25 ALA HB3 H -4.694 -0.531 -15.495 1.00 . A A . 118 ALA HB3 1 1
5 9104 1 1 25 ALA N N -5.798 0.273 -17.840 1.00 . A A . 118 ALA N 1 1
5 9105 1 1 25 ALA O O -6.606 2.047 -16.133 1.00 . A A . 118 ALA O 1 1
5 9106 1 1 26 ALA C C -8.368 1.039 -12.575 1.00 . A A . 119 ALA C 1 1
5 9107 1 1 26 ALA CA C -8.339 1.665 -13.968 1.00 . A A . 119 ALA CA 1 1
5 9108 1 1 26 ALA CB C -9.744 2.108 -14.404 1.00 . A A . 119 ALA CB 1 1
5 9109 1 1 26 ALA H H -8.109 -0.314 -14.694 1.00 . A A . 119 ALA H 1 1
5 9110 1 1 26 ALA HA H -7.669 2.520 -13.961 1.00 . A A . 119 ALA HA 1 1
5 9111 1 1 26 ALA HB1 H -10.422 1.252 -14.395 1.00 . A A . 119 ALA HB1 1 1
5 9112 1 1 26 ALA HB2 H -10.117 2.876 -13.723 1.00 . A A . 119 ALA HB2 1 1
5 9113 1 1 26 ALA HB3 H -9.696 2.516 -15.415 1.00 . A A . 119 ALA HB3 1 1
5 9114 1 1 26 ALA N N -7.822 0.640 -14.866 1.00 . A A . 119 ALA N 1 1
5 9115 1 1 26 ALA O O -8.587 -0.164 -12.445 1.00 . A A . 119 ALA O 1 1
5 9116 1 1 27 ALA C C -8.419 2.561 -9.264 1.00 . A A . 120 ALA C 1 1
5 9117 1 1 27 ALA CA C -8.098 1.375 -10.171 1.00 . A A . 120 ALA CA 1 1
5 9118 1 1 27 ALA CB C -6.701 0.803 -9.840 1.00 . A A . 120 ALA CB 1 1
5 9119 1 1 27 ALA H H -7.980 2.836 -11.711 1.00 . A A . 120 ALA H 1 1
5 9120 1 1 27 ALA HA H -8.851 0.598 -10.032 1.00 . A A . 120 ALA HA 1 1
5 9121 1 1 27 ALA HB1 H -5.945 1.581 -9.961 1.00 . A A . 120 ALA HB1 1 1
5 9122 1 1 27 ALA HB2 H -6.683 0.441 -8.811 1.00 . A A . 120 ALA HB2 1 1
5 9123 1 1 27 ALA HB3 H -6.480 -0.025 -10.512 1.00 . A A . 120 ALA HB3 1 1
5 9124 1 1 27 ALA N N -8.133 1.847 -11.551 1.00 . A A . 120 ALA N 1 1
5 9125 1 1 27 ALA O O -8.430 3.701 -9.723 1.00 . A A . 120 ALA O 1 1
5 9126 1 1 28 ALA C C -8.459 2.805 -5.659 1.00 . A A . 121 ALA C 1 1
5 9127 1 1 28 ALA CA C -8.992 3.300 -7.001 1.00 . A A . 121 ALA CA 1 1
5 9128 1 1 28 ALA CB C -10.520 3.517 -6.951 1.00 . A A . 121 ALA CB 1 1
5 9129 1 1 28 ALA H H -8.612 1.323 -7.672 1.00 . A A . 121 ALA H 1 1
5 9130 1 1 28 ALA HA H -8.498 4.238 -7.263 1.00 . A A . 121 ALA HA 1 1
5 9131 1 1 28 ALA HB1 H -11.014 2.597 -6.644 1.00 . A A . 121 ALA HB1 1 1
5 9132 1 1 28 ALA HB2 H -10.756 4.315 -6.244 1.00 . A A . 121 ALA HB2 1 1
5 9133 1 1 28 ALA HB3 H -10.882 3.801 -7.938 1.00 . A A . 121 ALA HB3 1 1
5 9134 1 1 28 ALA N N -8.663 2.280 -7.991 1.00 . A A . 121 ALA N 1 1
5 9135 1 1 28 ALA O O -7.932 1.700 -5.582 1.00 . A A . 121 ALA O 1 1
5 9136 1 1 29 GLY C C -7.289 4.346 -2.688 1.00 . A A . 122 GLY C 1 1
5 9137 1 1 29 GLY CA C -8.126 3.237 -3.283 1.00 . A A . 122 GLY CA 1 1
5 9138 1 1 29 GLY H H -9.071 4.499 -4.723 1.00 . A A . 122 GLY H 1 1
5 9139 1 1 29 GLY HA2 H -8.982 3.047 -2.638 1.00 . A A . 122 GLY HA2 1 1
5 9140 1 1 29 GLY HA3 H -7.522 2.331 -3.351 1.00 . A A . 122 GLY HA3 1 1
5 9141 1 1 29 GLY N N -8.606 3.608 -4.612 1.00 . A A . 122 GLY N 1 1
5 9142 1 1 29 GLY O O -7.055 4.401 -1.478 1.00 . A A . 122 GLY O 1 1
5 9143 1 1 30 ALA C C -7.081 7.589 -3.155 1.00 . A A . 123 ALA C 1 1
5 9144 1 1 30 ALA CA C -6.095 6.423 -3.148 1.00 . A A . 123 ALA CA 1 1
5 9145 1 1 30 ALA CB C -4.932 6.681 -4.123 1.00 . A A . 123 ALA CB 1 1
5 9146 1 1 30 ALA H H -7.038 5.127 -4.533 1.00 . A A . 123 ALA H 1 1
5 9147 1 1 30 ALA HA H -5.697 6.286 -2.146 1.00 . A A . 123 ALA HA 1 1
5 9148 1 1 30 ALA HB1 H -4.299 5.793 -4.182 1.00 . A A . 123 ALA HB1 1 1
5 9149 1 1 30 ALA HB2 H -5.330 6.918 -5.112 1.00 . A A . 123 ALA HB2 1 1
5 9150 1 1 30 ALA HB3 H -4.333 7.521 -3.769 1.00 . A A . 123 ALA HB3 1 1
5 9151 1 1 30 ALA N N -6.841 5.243 -3.554 1.00 . A A . 123 ALA N 1 1
5 9152 1 1 30 ALA O O -8.270 7.390 -3.394 1.00 . A A . 123 ALA O 1 1
5 9153 1 1 31 VAL C C -8.597 9.959 -2.019 1.00 . A A . 124 VAL C 1 1
5 9154 1 1 31 VAL CA C -7.356 10.030 -2.930 1.00 . A A . 124 VAL CA 1 1
5 9155 1 1 31 VAL CB C -7.760 10.461 -4.391 1.00 . A A . 124 VAL CB 1 1
5 9156 1 1 31 VAL CG1 C -8.026 11.983 -4.456 1.00 . A A . 124 VAL CG1 1 1
5 9157 1 1 31 VAL CG2 C -6.633 10.112 -5.399 1.00 . A A . 124 VAL CG2 1 1
5 9158 1 1 31 VAL H H -5.576 8.866 -2.736 1.00 . A A . 124 VAL H 1 1
5 9159 1 1 31 VAL HA H -6.714 10.819 -2.536 1.00 . A A . 124 VAL HA 1 1
5 9160 1 1 31 VAL HB H -8.663 9.928 -4.689 1.00 . A A . 124 VAL HB 1 1
5 9161 1 1 31 VAL HG11 H -7.114 12.531 -4.227 1.00 . A A . 124 VAL HG11 1 1
5 9162 1 1 31 VAL HG12 H -8.364 12.253 -5.456 1.00 . A A . 124 VAL HG12 1 1
5 9163 1 1 31 VAL HG13 H -8.800 12.252 -3.735 1.00 . A A . 124 VAL HG13 1 1
5 9164 1 1 31 VAL HG21 H -5.684 10.525 -5.058 1.00 . A A . 124 VAL HG21 1 1
5 9165 1 1 31 VAL HG22 H -6.554 9.036 -5.506 1.00 . A A . 124 VAL HG22 1 1
5 9166 1 1 31 VAL HG23 H -6.877 10.539 -6.373 1.00 . A A . 124 VAL HG23 1 1
5 9167 1 1 31 VAL N N -6.565 8.788 -2.919 1.00 . A A . 124 VAL N 1 1
5 9168 1 1 31 VAL O O -9.713 10.273 -2.420 1.00 . A A . 124 VAL O 1 1
5 9169 1 1 32 VAL C C -9.800 11.064 0.389 1.00 . A A . 125 VAL C 1 1
5 9170 1 1 32 VAL CA C -9.479 9.586 0.204 1.00 . A A . 125 VAL CA 1 1
5 9171 1 1 32 VAL CB C -9.080 8.966 1.578 1.00 . A A . 125 VAL CB 1 1
5 9172 1 1 32 VAL CG1 C -10.325 8.474 2.330 1.00 . A A . 125 VAL CG1 1 1
5 9173 1 1 32 VAL CG2 C -8.102 7.809 1.390 1.00 . A A . 125 VAL CG2 1 1
5 9174 1 1 32 VAL H H -7.485 9.247 -0.481 1.00 . A A . 125 VAL H 1 1
5 9175 1 1 32 VAL HA H -10.342 9.062 -0.199 1.00 . A A . 125 VAL HA 1 1
5 9176 1 1 32 VAL HB H -8.598 9.734 2.177 1.00 . A A . 125 VAL HB 1 1
5 9177 1 1 32 VAL HG11 H -10.034 8.059 3.295 1.00 . A A . 125 VAL HG11 1 1
5 9178 1 1 32 VAL HG12 H -11.010 9.302 2.495 1.00 . A A . 125 VAL HG12 1 1
5 9179 1 1 32 VAL HG13 H -10.829 7.702 1.744 1.00 . A A . 125 VAL HG13 1 1
5 9180 1 1 32 VAL HG21 H -7.126 8.194 1.101 1.00 . A A . 125 VAL HG21 1 1
5 9181 1 1 32 VAL HG22 H -7.986 7.260 2.327 1.00 . A A . 125 VAL HG22 1 1
5 9182 1 1 32 VAL HG23 H -8.470 7.124 0.621 1.00 . A A . 125 VAL HG23 1 1
5 9183 1 1 32 VAL N N -8.391 9.556 -0.772 1.00 . A A . 125 VAL N 1 1
5 9184 1 1 32 VAL O O -8.890 11.891 0.339 1.00 . A A . 125 VAL O 1 1
5 9185 1 1 33 GLY C C -10.737 13.536 1.889 1.00 . A A . 126 GLY C 1 1
5 9186 1 1 33 GLY CA C -11.454 12.797 0.770 1.00 . A A . 126 GLY CA 1 1
5 9187 1 1 33 GLY H H -11.779 10.694 0.652 1.00 . A A . 126 GLY H 1 1
5 9188 1 1 33 GLY HA2 H -11.245 13.324 -0.161 1.00 . A A . 126 GLY HA2 1 1
5 9189 1 1 33 GLY HA3 H -12.527 12.851 0.953 1.00 . A A . 126 GLY HA3 1 1
5 9190 1 1 33 GLY N N -11.063 11.401 0.608 1.00 . A A . 126 GLY N 1 1
5 9191 1 1 33 GLY O O -10.548 14.734 1.804 1.00 . A A . 126 GLY O 1 1
5 9192 1 1 34 GLY C C -8.086 13.357 3.862 1.00 . A A . 127 GLY C 1 1
5 9193 1 1 34 GLY CA C -9.594 13.446 4.029 1.00 . A A . 127 GLY CA 1 1
5 9194 1 1 34 GLY H H -10.500 11.834 2.971 1.00 . A A . 127 GLY H 1 1
5 9195 1 1 34 GLY HA2 H -9.877 14.496 4.099 1.00 . A A . 127 GLY HA2 1 1
5 9196 1 1 34 GLY HA3 H -9.873 12.955 4.961 1.00 . A A . 127 GLY HA3 1 1
5 9197 1 1 34 GLY N N -10.322 12.822 2.932 1.00 . A A . 127 GLY N 1 1
5 9198 1 1 34 GLY O O -7.346 13.561 4.815 1.00 . A A . 127 GLY O 1 1
5 9199 1 1 35 LEU C C -5.792 13.696 1.161 1.00 . A A . 128 LEU C 1 1
5 9200 1 1 35 LEU CA C -6.201 12.863 2.371 1.00 . A A . 128 LEU CA 1 1
5 9201 1 1 35 LEU CB C -5.883 11.388 2.083 1.00 . A A . 128 LEU CB 1 1
5 9202 1 1 35 LEU CD1 C -3.912 11.044 3.616 1.00 . A A . 128 LEU CD1 1 1
5 9203 1 1 35 LEU CD2 C -6.190 10.333 4.382 1.00 . A A . 128 LEU CD2 1 1
5 9204 1 1 35 LEU CG C -5.272 10.496 3.179 1.00 . A A . 128 LEU CG 1 1
5 9205 1 1 35 LEU H H -8.290 12.889 1.896 1.00 . A A . 128 LEU H 1 1
5 9206 1 1 35 LEU HA H -5.619 13.198 3.233 1.00 . A A . 128 LEU HA 1 1
5 9207 1 1 35 LEU HB2 H -6.796 10.913 1.734 1.00 . A A . 128 LEU HB2 1 1
5 9208 1 1 35 LEU HB3 H -5.185 11.373 1.255 1.00 . A A . 128 LEU HB3 1 1
5 9209 1 1 35 LEU HD11 H -3.303 11.262 2.742 1.00 . A A . 128 LEU HD11 1 1
5 9210 1 1 35 LEU HD12 H -3.399 10.308 4.230 1.00 . A A . 128 LEU HD12 1 1
5 9211 1 1 35 LEU HD13 H -4.048 11.961 4.201 1.00 . A A . 128 LEU HD13 1 1
5 9212 1 1 35 LEU HD21 H -6.292 11.289 4.898 1.00 . A A . 128 LEU HD21 1 1
5 9213 1 1 35 LEU HD22 H -5.765 9.603 5.066 1.00 . A A . 128 LEU HD22 1 1
5 9214 1 1 35 LEU HD23 H -7.170 9.994 4.052 1.00 . A A . 128 LEU HD23 1 1
5 9215 1 1 35 LEU HG H -5.116 9.507 2.747 1.00 . A A . 128 LEU HG 1 1
5 9216 1 1 35 LEU N N -7.633 13.028 2.658 1.00 . A A . 128 LEU N 1 1
5 9217 1 1 35 LEU O O -5.051 14.664 1.294 1.00 . A A . 128 LEU O 1 1
5 9218 1 1 36 GLY C C -4.576 14.000 -1.822 1.00 . A A . 129 GLY C 1 1
5 9219 1 1 36 GLY CA C -6.001 13.991 -1.269 1.00 . A A . 129 GLY CA 1 1
5 9220 1 1 36 GLY H H -6.869 12.479 -0.051 1.00 . A A . 129 GLY H 1 1
5 9221 1 1 36 GLY HA2 H -6.641 13.550 -2.038 1.00 . A A . 129 GLY HA2 1 1
5 9222 1 1 36 GLY HA3 H -6.310 15.033 -1.148 1.00 . A A . 129 GLY HA3 1 1
5 9223 1 1 36 GLY N N -6.273 13.294 -0.013 1.00 . A A . 129 GLY N 1 1
5 9224 1 1 36 GLY O O -4.403 14.026 -3.031 1.00 . A A . 129 GLY O 1 1
5 9225 1 1 37 GLY C C -1.220 13.136 -0.757 1.00 . A A . 130 GLY C 1 1
5 9226 1 1 37 GLY CA C -2.182 14.119 -1.387 1.00 . A A . 130 GLY CA 1 1
5 9227 1 1 37 GLY H H -3.774 13.928 0.031 1.00 . A A . 130 GLY H 1 1
5 9228 1 1 37 GLY HA2 H -2.132 13.992 -2.468 1.00 . A A . 130 GLY HA2 1 1
5 9229 1 1 37 GLY HA3 H -1.839 15.128 -1.150 1.00 . A A . 130 GLY HA3 1 1
5 9230 1 1 37 GLY N N -3.569 13.995 -0.957 1.00 . A A . 130 GLY N 1 1
5 9231 1 1 37 GLY O O -0.303 13.527 -0.043 1.00 . A A . 130 GLY O 1 1
5 9232 1 1 38 TYR C C -0.655 9.722 -1.619 1.00 . A A . 131 TYR C 1 1
5 9233 1 1 38 TYR CA C -0.577 10.788 -0.541 1.00 . A A . 131 TYR CA 1 1
5 9234 1 1 38 TYR CB C -1.084 10.246 0.798 1.00 . A A . 131 TYR CB 1 1
5 9235 1 1 38 TYR CD1 C -3.452 9.701 0.077 1.00 . A A . 131 TYR CD1 1 1
5 9236 1 1 38 TYR CD2 C -2.114 7.947 1.071 1.00 . A A . 131 TYR CD2 1 1
5 9237 1 1 38 TYR CE1 C -4.521 8.810 -0.073 1.00 . A A . 131 TYR CE1 1 1
5 9238 1 1 38 TYR CE2 C -3.194 7.041 0.915 1.00 . A A . 131 TYR CE2 1 1
5 9239 1 1 38 TYR CG C -2.236 9.286 0.650 1.00 . A A . 131 TYR CG 1 1
5 9240 1 1 38 TYR CZ C -4.380 7.480 0.344 1.00 . A A . 131 TYR CZ 1 1
5 9241 1 1 38 TYR H H -2.205 11.602 -1.636 1.00 . A A . 131 TYR H 1 1
5 9242 1 1 38 TYR HA H 0.448 11.144 -0.440 1.00 . A A . 131 TYR HA 1 1
5 9243 1 1 38 TYR HB2 H -0.270 9.726 1.293 1.00 . A A . 131 TYR HB2 1 1
5 9244 1 1 38 TYR HB3 H -1.395 11.080 1.428 1.00 . A A . 131 TYR HB3 1 1
5 9245 1 1 38 TYR HD1 H -3.560 10.722 -0.260 1.00 . A A . 131 TYR HD1 1 1
5 9246 1 1 38 TYR HD2 H -1.187 7.607 1.514 1.00 . A A . 131 TYR HD2 1 1
5 9247 1 1 38 TYR HE1 H -5.438 9.155 -0.508 1.00 . A A . 131 TYR HE1 1 1
5 9248 1 1 38 TYR HE2 H -3.092 6.021 1.246 1.00 . A A . 131 TYR HE2 1 1
5 9249 1 1 38 TYR HH H -5.188 5.706 0.436 1.00 . A A . 131 TYR HH 1 1
5 9250 1 1 38 TYR N N -1.429 11.862 -1.036 1.00 . A A . 131 TYR N 1 1
5 9251 1 1 38 TYR O O -1.584 9.758 -2.433 1.00 . A A . 131 TYR O 1 1
5 9252 1 1 38 TYR OH O -5.414 6.605 0.182 1.00 . A A . 131 TYR OH 1 1
5 9253 1 1 39 MET C C 0.640 6.413 -2.188 1.00 . A A . 132 MET C 1 1
5 9254 1 1 39 MET CA C 0.349 7.806 -2.719 1.00 . A A . 132 MET CA 1 1
5 9255 1 1 39 MET CB C 1.416 8.224 -3.737 1.00 . A A . 132 MET CB 1 1
5 9256 1 1 39 MET CE C 2.550 11.464 -3.620 1.00 . A A . 132 MET CE 1 1
5 9257 1 1 39 MET CG C 0.975 9.407 -4.610 1.00 . A A . 132 MET CG 1 1
5 9258 1 1 39 MET H H 1.023 8.780 -0.936 1.00 . A A . 132 MET H 1 1
5 9259 1 1 39 MET HA H -0.610 7.780 -3.238 1.00 . A A . 132 MET HA 1 1
5 9260 1 1 39 MET HB2 H 2.321 8.493 -3.199 1.00 . A A . 132 MET HB2 1 1
5 9261 1 1 39 MET HB3 H 1.643 7.379 -4.391 1.00 . A A . 132 MET HB3 1 1
5 9262 1 1 39 MET HE1 H 1.609 11.955 -3.365 1.00 . A A . 132 MET HE1 1 1
5 9263 1 1 39 MET HE2 H 2.862 10.827 -2.794 1.00 . A A . 132 MET HE2 1 1
5 9264 1 1 39 MET HE3 H 3.313 12.224 -3.800 1.00 . A A . 132 MET HE3 1 1
5 9265 1 1 39 MET HG2 H 0.494 9.015 -5.506 1.00 . A A . 132 MET HG2 1 1
5 9266 1 1 39 MET HG3 H 0.247 10.007 -4.061 1.00 . A A . 132 MET HG3 1 1
5 9267 1 1 39 MET N N 0.293 8.800 -1.653 1.00 . A A . 132 MET N 1 1
5 9268 1 1 39 MET O O 1.073 6.237 -1.047 1.00 . A A . 132 MET O 1 1
5 9269 1 1 39 MET SD S 2.336 10.476 -5.102 1.00 . A A . 132 MET SD 1 1
5 9270 1 1 40 LEU C C 2.124 3.758 -2.850 1.00 . A A . 133 LEU C 1 1
5 9271 1 1 40 LEU CA C 0.630 4.026 -2.697 1.00 . A A . 133 LEU CA 1 1
5 9272 1 1 40 LEU CB C -0.136 3.118 -3.670 1.00 . A A . 133 LEU CB 1 1
5 9273 1 1 40 LEU CD1 C -1.604 1.159 -4.209 1.00 . A A . 133 LEU CD1 1 1
5 9274 1 1 40 LEU CD2 C -0.128 1.035 -2.207 1.00 . A A . 133 LEU CD2 1 1
5 9275 1 1 40 LEU CG C -0.967 1.967 -3.078 1.00 . A A . 133 LEU CG 1 1
5 9276 1 1 40 LEU H H 0.012 5.632 -3.945 1.00 . A A . 133 LEU H 1 1
5 9277 1 1 40 LEU HA H 0.318 3.829 -1.673 1.00 . A A . 133 LEU HA 1 1
5 9278 1 1 40 LEU HB2 H -0.806 3.739 -4.260 1.00 . A A . 133 LEU HB2 1 1
5 9279 1 1 40 LEU HB3 H 0.589 2.684 -4.364 1.00 . A A . 133 LEU HB3 1 1
5 9280 1 1 40 LEU HD11 H -2.248 1.797 -4.802 1.00 . A A . 133 LEU HD11 1 1
5 9281 1 1 40 LEU HD12 H -2.203 0.348 -3.785 1.00 . A A . 133 LEU HD12 1 1
5 9282 1 1 40 LEU HD13 H -0.824 0.733 -4.844 1.00 . A A . 133 LEU HD13 1 1
5 9283 1 1 40 LEU HD21 H 0.774 0.743 -2.737 1.00 . A A . 133 LEU HD21 1 1
5 9284 1 1 40 LEU HD22 H -0.697 0.144 -1.953 1.00 . A A . 133 LEU HD22 1 1
5 9285 1 1 40 LEU HD23 H 0.145 1.544 -1.284 1.00 . A A . 133 LEU HD23 1 1
5 9286 1 1 40 LEU HG H -1.760 2.394 -2.471 1.00 . A A . 133 LEU HG 1 1
5 9287 1 1 40 LEU N N 0.380 5.423 -3.031 1.00 . A A . 133 LEU N 1 1
5 9288 1 1 40 LEU O O 2.738 4.205 -3.819 1.00 . A A . 133 LEU O 1 1
5 9289 1 1 41 GLY C C 4.270 1.393 -2.807 1.00 . A A . 134 GLY C 1 1
5 9290 1 1 41 GLY CA C 4.098 2.661 -1.998 1.00 . A A . 134 GLY CA 1 1
5 9291 1 1 41 GLY H H 2.160 2.683 -1.117 1.00 . A A . 134 GLY H 1 1
5 9292 1 1 41 GLY HA2 H 4.656 3.468 -2.475 1.00 . A A . 134 GLY HA2 1 1
5 9293 1 1 41 GLY HA3 H 4.491 2.503 -0.996 1.00 . A A . 134 GLY HA3 1 1
5 9294 1 1 41 GLY N N 2.697 3.022 -1.912 1.00 . A A . 134 GLY N 1 1
5 9295 1 1 41 GLY O O 3.304 0.855 -3.345 1.00 . A A . 134 GLY O 1 1
5 9296 1 1 42 SER C C 5.780 -1.529 -2.676 1.00 . A A . 135 SER C 1 1
5 9297 1 1 42 SER CA C 5.761 -0.342 -3.631 1.00 . A A . 135 SER CA 1 1
5 9298 1 1 42 SER CB C 7.112 -0.254 -4.337 1.00 . A A . 135 SER CB 1 1
5 9299 1 1 42 SER H H 6.259 1.364 -2.442 1.00 . A A . 135 SER H 1 1
5 9300 1 1 42 SER HA H 4.978 -0.500 -4.371 1.00 . A A . 135 SER HA 1 1
5 9301 1 1 42 SER HB2 H 7.892 -0.073 -3.599 1.00 . A A . 135 SER HB2 1 1
5 9302 1 1 42 SER HB3 H 7.316 -1.198 -4.846 1.00 . A A . 135 SER HB3 1 1
5 9303 1 1 42 SER HG H 6.825 1.607 -4.865 1.00 . A A . 135 SER HG 1 1
5 9304 1 1 42 SER N N 5.491 0.894 -2.895 1.00 . A A . 135 SER N 1 1
5 9305 1 1 42 SER O O 6.065 -1.368 -1.491 1.00 . A A . 135 SER O 1 1
5 9306 1 1 42 SER OG O 7.122 0.795 -5.291 1.00 . A A . 135 SER OG 1 1
5 9307 1 1 43 ALA C C 6.999 -4.437 -2.433 1.00 . A A . 136 ALA C 1 1
5 9308 1 1 43 ALA CA C 5.551 -3.935 -2.401 1.00 . A A . 136 ALA CA 1 1
5 9309 1 1 43 ALA CB C 4.568 -5.003 -2.943 1.00 . A A . 136 ALA CB 1 1
5 9310 1 1 43 ALA H H 5.232 -2.787 -4.165 1.00 . A A . 136 ALA H 1 1
5 9311 1 1 43 ALA HA H 5.286 -3.704 -1.369 1.00 . A A . 136 ALA HA 1 1
5 9312 1 1 43 ALA HB1 H 4.587 -5.881 -2.290 1.00 . A A . 136 ALA HB1 1 1
5 9313 1 1 43 ALA HB2 H 3.554 -4.599 -2.936 1.00 . A A . 136 ALA HB2 1 1
5 9314 1 1 43 ALA HB3 H 4.847 -5.293 -3.953 1.00 . A A . 136 ALA HB3 1 1
5 9315 1 1 43 ALA N N 5.488 -2.715 -3.197 1.00 . A A . 136 ALA N 1 1
5 9316 1 1 43 ALA O O 7.846 -3.892 -3.164 1.00 . A A . 136 ALA O 1 1
5 9317 1 1 44 MET C C 8.605 -7.487 -1.249 1.00 . A A . 137 MET C 1 1
5 9318 1 1 44 MET CA C 8.632 -5.981 -1.493 1.00 . A A . 137 MET CA 1 1
5 9319 1 1 44 MET CB C 9.313 -5.260 -0.322 1.00 . A A . 137 MET CB 1 1
5 9320 1 1 44 MET CE C 8.504 -2.843 1.893 1.00 . A A . 137 MET CE 1 1
5 9321 1 1 44 MET CG C 8.625 -5.481 1.031 1.00 . A A . 137 MET CG 1 1
5 9322 1 1 44 MET H H 6.542 -5.889 -1.098 1.00 . A A . 137 MET H 1 1
5 9323 1 1 44 MET HA H 9.202 -5.788 -2.399 1.00 . A A . 137 MET HA 1 1
5 9324 1 1 44 MET HB2 H 10.348 -5.598 -0.251 1.00 . A A . 137 MET HB2 1 1
5 9325 1 1 44 MET HB3 H 9.317 -4.191 -0.543 1.00 . A A . 137 MET HB3 1 1
5 9326 1 1 44 MET HE1 H 7.420 -2.972 1.923 1.00 . A A . 137 MET HE1 1 1
5 9327 1 1 44 MET HE2 H 8.793 -2.090 2.621 1.00 . A A . 137 MET HE2 1 1
5 9328 1 1 44 MET HE3 H 8.804 -2.512 0.896 1.00 . A A . 137 MET HE3 1 1
5 9329 1 1 44 MET HG2 H 7.559 -5.270 0.937 1.00 . A A . 137 MET HG2 1 1
5 9330 1 1 44 MET HG3 H 8.757 -6.517 1.336 1.00 . A A . 137 MET HG3 1 1
5 9331 1 1 44 MET N N 7.278 -5.457 -1.640 1.00 . A A . 137 MET N 1 1
5 9332 1 1 44 MET O O 7.533 -8.077 -1.096 1.00 . A A . 137 MET O 1 1
5 9333 1 1 44 MET SD S 9.315 -4.408 2.290 1.00 . A A . 137 MET SD 1 1
5 9334 1 1 45 SER C C 9.386 -9.756 0.489 1.00 . A A . 138 SER C 1 1
5 9335 1 1 45 SER CA C 9.904 -9.529 -0.926 1.00 . A A . 138 SER CA 1 1
5 9336 1 1 45 SER CB C 11.372 -9.931 -1.013 1.00 . A A . 138 SER CB 1 1
5 9337 1 1 45 SER H H 10.627 -7.576 -1.362 1.00 . A A . 138 SER H 1 1
5 9338 1 1 45 SER HA H 9.309 -10.114 -1.633 1.00 . A A . 138 SER HA 1 1
5 9339 1 1 45 SER HB2 H 11.506 -10.916 -0.571 1.00 . A A . 138 SER HB2 1 1
5 9340 1 1 45 SER HB3 H 11.680 -9.958 -2.062 1.00 . A A . 138 SER HB3 1 1
5 9341 1 1 45 SER HG H 11.818 -8.879 0.569 1.00 . A A . 138 SER HG 1 1
5 9342 1 1 45 SER N N 9.780 -8.102 -1.217 1.00 . A A . 138 SER N 1 1
5 9343 1 1 45 SER O O 9.517 -8.877 1.329 1.00 . A A . 138 SER O 1 1
5 9344 1 1 45 SER OG O 12.167 -8.981 -0.327 1.00 . A A . 138 SER OG 1 1
5 9345 1 1 46 ARG C C 8.963 -10.882 3.266 1.00 . A A . 139 ARG C 1 1
5 9346 1 1 46 ARG CA C 8.136 -11.248 2.012 1.00 . A A . 139 ARG CA 1 1
5 9347 1 1 46 ARG CB C 7.807 -12.746 2.050 1.00 . A A . 139 ARG CB 1 1
5 9348 1 1 46 ARG CD C 6.529 -14.673 1.078 1.00 . A A . 139 ARG CD 1 1
5 9349 1 1 46 ARG CG C 6.714 -13.158 1.079 1.00 . A A . 139 ARG CG 1 1
5 9350 1 1 46 ARG CZ C 5.393 -15.362 -1.031 1.00 . A A . 139 ARG CZ 1 1
5 9351 1 1 46 ARG H H 8.775 -11.618 0.005 1.00 . A A . 139 ARG H 1 1
5 9352 1 1 46 ARG HA H 7.197 -10.704 2.044 1.00 . A A . 139 ARG HA 1 1
5 9353 1 1 46 ARG HB2 H 8.712 -13.308 1.820 1.00 . A A . 139 ARG HB2 1 1
5 9354 1 1 46 ARG HB3 H 7.488 -13.007 3.059 1.00 . A A . 139 ARG HB3 1 1
5 9355 1 1 46 ARG HD2 H 7.437 -15.147 0.697 1.00 . A A . 139 ARG HD2 1 1
5 9356 1 1 46 ARG HD3 H 6.373 -15.004 2.100 1.00 . A A . 139 ARG HD3 1 1
5 9357 1 1 46 ARG HE H 4.485 -15.148 0.753 1.00 . A A . 139 ARG HE 1 1
5 9358 1 1 46 ARG HG2 H 5.780 -12.681 1.374 1.00 . A A . 139 ARG HG2 1 1
5 9359 1 1 46 ARG HG3 H 6.974 -12.834 0.072 1.00 . A A . 139 ARG HG3 1 1
5 9360 1 1 46 ARG HH11 H 7.364 -15.093 -1.302 1.00 . A A . 139 ARG HH11 1 1
5 9361 1 1 46 ARG HH12 H 6.470 -15.543 -2.729 1.00 . A A . 139 ARG HH12 1 1
5 9362 1 1 46 ARG HH21 H 3.419 -15.723 -1.102 1.00 . A A . 139 ARG HH21 1 1
5 9363 1 1 46 ARG HH22 H 4.279 -15.891 -2.612 1.00 . A A . 139 ARG HH22 1 1
5 9364 1 1 46 ARG N N 8.795 -10.925 0.730 1.00 . A A . 139 ARG N 1 1
5 9365 1 1 46 ARG NE N 5.368 -15.078 0.268 1.00 . A A . 139 ARG NE 1 1
5 9366 1 1 46 ARG NH1 N 6.496 -15.329 -1.745 1.00 . A A . 139 ARG NH1 1 1
5 9367 1 1 46 ARG NH2 N 4.283 -15.685 -1.631 1.00 . A A . 139 ARG NH2 1 1
5 9368 1 1 46 ARG O O 9.963 -11.545 3.562 1.00 . A A . 139 ARG O 1 1
5 9369 1 1 47 PRO C C 9.071 -10.299 6.436 1.00 . A A . 140 PRO C 1 1
5 9370 1 1 47 PRO CA C 9.294 -9.402 5.207 1.00 . A A . 140 PRO CA 1 1
5 9371 1 1 47 PRO CB C 8.745 -7.992 5.440 1.00 . A A . 140 PRO CB 1 1
5 9372 1 1 47 PRO CD C 7.399 -8.946 3.747 1.00 . A A . 140 PRO CD 1 1
5 9373 1 1 47 PRO CG C 7.354 -8.068 4.937 1.00 . A A . 140 PRO CG 1 1
5 9374 1 1 47 PRO HA H 10.360 -9.351 4.990 1.00 . A A . 140 PRO HA 1 1
5 9375 1 1 47 PRO HB2 H 8.754 -7.728 6.501 1.00 . A A . 140 PRO HB2 1 1
5 9376 1 1 47 PRO HB3 H 9.314 -7.270 4.852 1.00 . A A . 140 PRO HB3 1 1
5 9377 1 1 47 PRO HD2 H 6.478 -9.523 3.669 1.00 . A A . 140 PRO HD2 1 1
5 9378 1 1 47 PRO HD3 H 7.562 -8.352 2.844 1.00 . A A . 140 PRO HD3 1 1
5 9379 1 1 47 PRO HG2 H 6.718 -8.527 5.687 1.00 . A A . 140 PRO HG2 1 1
5 9380 1 1 47 PRO HG3 H 6.982 -7.075 4.676 1.00 . A A . 140 PRO HG3 1 1
5 9381 1 1 47 PRO N N 8.560 -9.829 4.006 1.00 . A A . 140 PRO N 1 1
5 9382 1 1 47 PRO O O 8.179 -10.060 7.238 1.00 . A A . 140 PRO O 1 1
5 9383 1 1 48 LEU C C 10.108 -11.555 9.051 1.00 . A A . 141 LEU C 1 1
5 9384 1 1 48 LEU CA C 9.742 -12.241 7.729 1.00 . A A . 141 LEU CA 1 1
5 9385 1 1 48 LEU CB C 10.600 -13.501 7.547 1.00 . A A . 141 LEU CB 1 1
5 9386 1 1 48 LEU CD1 C 9.182 -14.934 9.123 1.00 . A A . 141 LEU CD1 1 1
5 9387 1 1 48 LEU CD2 C 11.402 -15.748 8.333 1.00 . A A . 141 LEU CD2 1 1
5 9388 1 1 48 LEU CG C 10.589 -14.511 8.717 1.00 . A A . 141 LEU CG 1 1
5 9389 1 1 48 LEU H H 10.602 -11.515 5.900 1.00 . A A . 141 LEU H 1 1
5 9390 1 1 48 LEU HA H 8.700 -12.546 7.791 1.00 . A A . 141 LEU HA 1 1
5 9391 1 1 48 LEU HB2 H 10.261 -14.016 6.646 1.00 . A A . 141 LEU HB2 1 1
5 9392 1 1 48 LEU HB3 H 11.628 -13.182 7.389 1.00 . A A . 141 LEU HB3 1 1
5 9393 1 1 48 LEU HD11 H 8.643 -14.093 9.548 1.00 . A A . 141 LEU HD11 1 1
5 9394 1 1 48 LEU HD12 H 9.246 -15.711 9.889 1.00 . A A . 141 LEU HD12 1 1
5 9395 1 1 48 LEU HD13 H 8.638 -15.317 8.258 1.00 . A A . 141 LEU HD13 1 1
5 9396 1 1 48 LEU HD21 H 10.909 -16.280 7.517 1.00 . A A . 141 LEU HD21 1 1
5 9397 1 1 48 LEU HD22 H 11.486 -16.408 9.197 1.00 . A A . 141 LEU HD22 1 1
5 9398 1 1 48 LEU HD23 H 12.396 -15.449 8.009 1.00 . A A . 141 LEU HD23 1 1
5 9399 1 1 48 LEU HG H 11.064 -14.043 9.578 1.00 . A A . 141 LEU HG 1 1
5 9400 1 1 48 LEU N N 9.881 -11.338 6.583 1.00 . A A . 141 LEU N 1 1
5 9401 1 1 48 LEU O O 11.266 -11.189 9.281 1.00 . A A . 141 LEU O 1 1
5 9402 1 1 49 ILE C C 9.903 -11.921 12.133 1.00 . A A . 142 ILE C 1 1
5 9403 1 1 49 ILE CA C 9.325 -10.827 11.243 1.00 . A A . 142 ILE CA 1 1
5 9404 1 1 49 ILE CB C 7.984 -10.312 11.850 1.00 . A A . 142 ILE CB 1 1
5 9405 1 1 49 ILE CD1 C 8.144 -7.993 10.669 1.00 . A A . 142 ILE CD1 1 1
5 9406 1 1 49 ILE CG1 C 7.321 -9.281 10.914 1.00 . A A . 142 ILE CG1 1 1
5 9407 1 1 49 ILE CG2 C 8.218 -9.677 13.239 1.00 . A A . 142 ILE CG2 1 1
5 9408 1 1 49 ILE H H 8.183 -11.691 9.669 1.00 . A A . 142 ILE H 1 1
5 9409 1 1 49 ILE HA H 10.031 -10.004 11.180 1.00 . A A . 142 ILE HA 1 1
5 9410 1 1 49 ILE HB H 7.302 -11.157 11.957 1.00 . A A . 142 ILE HB 1 1
5 9411 1 1 49 ILE HD11 H 9.138 -8.244 10.297 1.00 . A A . 142 ILE HD11 1 1
5 9412 1 1 49 ILE HD12 H 7.639 -7.381 9.930 1.00 . A A . 142 ILE HD12 1 1
5 9413 1 1 49 ILE HD13 H 8.233 -7.424 11.595 1.00 . A A . 142 ILE HD13 1 1
5 9414 1 1 49 ILE HG12 H 7.125 -9.755 9.952 1.00 . A A . 142 ILE HG12 1 1
5 9415 1 1 49 ILE HG13 H 6.360 -8.996 11.342 1.00 . A A . 142 ILE HG13 1 1
5 9416 1 1 49 ILE HG21 H 9.018 -8.937 13.193 1.00 . A A . 142 ILE HG21 1 1
5 9417 1 1 49 ILE HG22 H 7.301 -9.192 13.581 1.00 . A A . 142 ILE HG22 1 1
5 9418 1 1 49 ILE HG23 H 8.479 -10.457 13.956 1.00 . A A . 142 ILE HG23 1 1
5 9419 1 1 49 ILE N N 9.117 -11.399 9.917 1.00 . A A . 142 ILE N 1 1
5 9420 1 1 49 ILE O O 9.391 -13.031 12.171 1.00 . A A . 142 ILE O 1 1
5 9421 1 1 50 HIS C C 11.387 -12.166 15.155 1.00 . A A . 143 HIS C 1 1
5 9422 1 1 50 HIS CA C 11.641 -12.573 13.715 1.00 . A A . 143 HIS CA 1 1
5 9423 1 1 50 HIS CB C 13.147 -12.597 13.432 1.00 . A A . 143 HIS CB 1 1
5 9424 1 1 50 HIS CD2 C 13.971 -14.398 11.737 1.00 . A A . 143 HIS CD2 1 1
5 9425 1 1 50 HIS CE1 C 13.786 -13.260 9.900 1.00 . A A . 143 HIS CE1 1 1
5 9426 1 1 50 HIS CG C 13.498 -13.175 12.094 1.00 . A A . 143 HIS CG 1 1
5 9427 1 1 50 HIS H H 11.353 -10.673 12.786 1.00 . A A . 143 HIS H 1 1
5 9428 1 1 50 HIS HA H 11.228 -13.570 13.548 1.00 . A A . 143 HIS HA 1 1
5 9429 1 1 50 HIS HB2 H 13.538 -11.580 13.496 1.00 . A A . 143 HIS HB2 1 1
5 9430 1 1 50 HIS HB3 H 13.633 -13.198 14.205 1.00 . A A . 143 HIS HB3 1 1
5 9431 1 1 50 HIS HD1 H 13.054 -11.537 10.793 1.00 . A A . 143 HIS HD1 1 1
5 9432 1 1 50 HIS HD2 H 14.179 -15.221 12.415 1.00 . A A . 143 HIS HD2 1 1
5 9433 1 1 50 HIS HE1 H 13.808 -12.978 8.853 1.00 . A A . 143 HIS HE1 1 1
5 9434 1 1 50 HIS N N 10.979 -11.606 12.838 1.00 . A A . 143 HIS N 1 1
5 9435 1 1 50 HIS ND1 N 13.384 -12.476 10.891 1.00 . A A . 143 HIS ND1 1 1
5 9436 1 1 50 HIS NE2 N 14.137 -14.421 10.388 1.00 . A A . 143 HIS NE2 1 1
5 9437 1 1 50 HIS O O 12.098 -11.338 15.697 1.00 . A A . 143 HIS O 1 1
5 9438 1 1 51 PHE C C 10.905 -13.006 18.184 1.00 . A A . 144 PHE C 1 1
5 9439 1 1 51 PHE CA C 9.980 -12.408 17.129 1.00 . A A . 144 PHE CA 1 1
5 9440 1 1 51 PHE CB C 8.564 -12.911 17.403 1.00 . A A . 144 PHE CB 1 1
5 9441 1 1 51 PHE CD1 C 6.908 -11.233 16.486 1.00 . A A . 144 PHE CD1 1 1
5 9442 1 1 51 PHE CD2 C 7.251 -13.321 15.300 1.00 . A A . 144 PHE CD2 1 1
5 9443 1 1 51 PHE CE1 C 5.946 -10.841 15.521 1.00 . A A . 144 PHE CE1 1 1
5 9444 1 1 51 PHE CE2 C 6.305 -12.944 14.341 1.00 . A A . 144 PHE CE2 1 1
5 9445 1 1 51 PHE CG C 7.560 -12.478 16.380 1.00 . A A . 144 PHE CG 1 1
5 9446 1 1 51 PHE CZ C 5.650 -11.703 14.440 1.00 . A A . 144 PHE CZ 1 1
5 9447 1 1 51 PHE H H 9.807 -13.428 15.256 1.00 . A A . 144 PHE H 1 1
5 9448 1 1 51 PHE HA H 9.990 -11.322 17.233 1.00 . A A . 144 PHE HA 1 1
5 9449 1 1 51 PHE HB2 H 8.583 -14.001 17.424 1.00 . A A . 144 PHE HB2 1 1
5 9450 1 1 51 PHE HB3 H 8.252 -12.553 18.382 1.00 . A A . 144 PHE HB3 1 1
5 9451 1 1 51 PHE HD1 H 7.136 -10.575 17.308 1.00 . A A . 144 PHE HD1 1 1
5 9452 1 1 51 PHE HD2 H 7.737 -14.278 15.210 1.00 . A A . 144 PHE HD2 1 1
5 9453 1 1 51 PHE HE1 H 5.440 -9.891 15.608 1.00 . A A . 144 PHE HE1 1 1
5 9454 1 1 51 PHE HE2 H 6.076 -13.609 13.531 1.00 . A A . 144 PHE HE2 1 1
5 9455 1 1 51 PHE HZ H 4.922 -11.412 13.695 1.00 . A A . 144 PHE HZ 1 1
5 9456 1 1 51 PHE N N 10.362 -12.747 15.756 1.00 . A A . 144 PHE N 1 1
5 9457 1 1 51 PHE O O 11.015 -12.487 19.285 1.00 . A A . 144 PHE O 1 1
5 9458 1 1 52 GLY C C 11.676 -15.879 19.557 1.00 . A A . 145 GLY C 1 1
5 9459 1 1 52 GLY CA C 12.424 -14.799 18.793 1.00 . A A . 145 GLY CA 1 1
5 9460 1 1 52 GLY H H 11.445 -14.500 16.924 1.00 . A A . 145 GLY H 1 1
5 9461 1 1 52 GLY HA2 H 13.249 -15.266 18.251 1.00 . A A . 145 GLY HA2 1 1
5 9462 1 1 52 GLY HA3 H 12.832 -14.082 19.501 1.00 . A A . 145 GLY HA3 1 1
5 9463 1 1 52 GLY N N 11.554 -14.113 17.845 1.00 . A A . 145 GLY N 1 1
5 9464 1 1 52 GLY O O 12.270 -16.644 20.297 1.00 . A A . 145 GLY O 1 1
5 9465 1 1 53 ASN C C 8.973 -17.826 18.841 1.00 . A A . 146 ASN C 1 1
5 9466 1 1 53 ASN CA C 9.516 -16.959 19.968 1.00 . A A . 146 ASN CA 1 1
5 9467 1 1 53 ASN CB C 8.358 -16.303 20.726 1.00 . A A . 146 ASN CB 1 1
5 9468 1 1 53 ASN CG C 8.823 -15.523 21.927 1.00 . A A . 146 ASN CG 1 1
5 9469 1 1 53 ASN H H 9.932 -15.274 18.743 1.00 . A A . 146 ASN H 1 1
5 9470 1 1 53 ASN HA H 10.105 -17.576 20.653 1.00 . A A . 146 ASN HA 1 1
5 9471 1 1 53 ASN HB2 H 7.834 -15.629 20.053 1.00 . A A . 146 ASN HB2 1 1
5 9472 1 1 53 ASN HB3 H 7.669 -17.077 21.056 1.00 . A A . 146 ASN HB3 1 1
5 9473 1 1 53 ASN HD21 H 7.907 -13.860 21.243 1.00 . A A . 146 ASN HD21 1 1
5 9474 1 1 53 ASN HD22 H 8.770 -13.716 22.765 1.00 . A A . 146 ASN HD22 1 1
5 9475 1 1 53 ASN N N 10.366 -15.942 19.353 1.00 . A A . 146 ASN N 1 1
5 9476 1 1 53 ASN ND2 N 8.477 -14.269 21.986 1.00 . A A . 146 ASN ND2 1 1
5 9477 1 1 53 ASN O O 8.346 -17.304 17.919 1.00 . A A . 146 ASN O 1 1
5 9478 1 1 53 ASN OD1 O 9.481 -16.056 22.802 1.00 . A A . 146 ASN OD1 1 1
5 9479 1 1 54 ASP C C 7.288 -20.057 17.606 1.00 . A A . 147 ASP C 1 1
5 9480 1 1 54 ASP CA C 8.796 -20.060 17.834 1.00 . A A . 147 ASP CA 1 1
5 9481 1 1 54 ASP CB C 9.215 -21.489 18.182 1.00 . A A . 147 ASP CB 1 1
5 9482 1 1 54 ASP CG C 10.714 -21.694 18.129 1.00 . A A . 147 ASP CG 1 1
5 9483 1 1 54 ASP H H 9.720 -19.510 19.689 1.00 . A A . 147 ASP H 1 1
5 9484 1 1 54 ASP HA H 9.283 -19.766 16.907 1.00 . A A . 147 ASP HA 1 1
5 9485 1 1 54 ASP HB2 H 8.857 -21.724 19.186 1.00 . A A . 147 ASP HB2 1 1
5 9486 1 1 54 ASP HB3 H 8.748 -22.171 17.478 1.00 . A A . 147 ASP HB3 1 1
5 9487 1 1 54 ASP N N 9.212 -19.130 18.902 1.00 . A A . 147 ASP N 1 1
5 9488 1 1 54 ASP O O 6.815 -20.230 16.483 1.00 . A A . 147 ASP O 1 1
5 9489 1 1 54 ASP OD1 O 11.419 -20.899 17.472 1.00 . A A . 147 ASP OD1 1 1
5 9490 1 1 54 ASP OD2 O 11.185 -22.663 18.753 1.00 . A A . 147 ASP OD2 1 1
5 9491 1 1 55 TYR C C 4.663 -18.632 17.681 1.00 . A A . 148 TYR C 1 1
5 9492 1 1 55 TYR CA C 5.077 -19.785 18.595 1.00 . A A . 148 TYR CA 1 1
5 9493 1 1 55 TYR CB C 4.497 -19.577 20.002 1.00 . A A . 148 TYR CB 1 1
5 9494 1 1 55 TYR CD1 C 2.011 -20.147 19.988 1.00 . A A . 148 TYR CD1 1 1
5 9495 1 1 55 TYR CD2 C 2.663 -17.816 20.068 1.00 . A A . 148 TYR CD2 1 1
5 9496 1 1 55 TYR CE1 C 0.638 -19.754 20.008 1.00 . A A . 148 TYR CE1 1 1
5 9497 1 1 55 TYR CE2 C 1.307 -17.428 20.073 1.00 . A A . 148 TYR CE2 1 1
5 9498 1 1 55 TYR CG C 3.035 -19.176 20.017 1.00 . A A . 148 TYR CG 1 1
5 9499 1 1 55 TYR CZ C 0.306 -18.396 20.043 1.00 . A A . 148 TYR CZ 1 1
5 9500 1 1 55 TYR H H 6.977 -19.727 19.571 1.00 . A A . 148 TYR H 1 1
5 9501 1 1 55 TYR HA H 4.689 -20.714 18.176 1.00 . A A . 148 TYR HA 1 1
5 9502 1 1 55 TYR HB2 H 4.622 -20.499 20.565 1.00 . A A . 148 TYR HB2 1 1
5 9503 1 1 55 TYR HB3 H 5.070 -18.786 20.494 1.00 . A A . 148 TYR HB3 1 1
5 9504 1 1 55 TYR HD1 H 2.272 -21.192 19.957 1.00 . A A . 148 TYR HD1 1 1
5 9505 1 1 55 TYR HD2 H 3.425 -17.054 20.101 1.00 . A A . 148 TYR HD2 1 1
5 9506 1 1 55 TYR HE1 H -0.133 -20.500 19.993 1.00 . A A . 148 TYR HE1 1 1
5 9507 1 1 55 TYR HE2 H 1.048 -16.382 20.105 1.00 . A A . 148 TYR HE2 1 1
5 9508 1 1 55 TYR HH H -1.617 -18.737 19.959 1.00 . A A . 148 TYR HH 1 1
5 9509 1 1 55 TYR N N 6.536 -19.850 18.675 1.00 . A A . 148 TYR N 1 1
5 9510 1 1 55 TYR O O 3.850 -18.800 16.772 1.00 . A A . 148 TYR O 1 1
5 9511 1 1 55 TYR OH O -1.008 -17.999 20.048 1.00 . A A . 148 TYR OH 1 1
5 9512 1 1 56 GLU C C 5.419 -16.365 15.740 1.00 . A A . 149 GLU C 1 1
5 9513 1 1 56 GLU CA C 4.889 -16.271 17.168 1.00 . A A . 149 GLU CA 1 1
5 9514 1 1 56 GLU CB C 5.488 -15.044 17.854 1.00 . A A . 149 GLU CB 1 1
5 9515 1 1 56 GLU CD C 5.371 -13.424 19.781 1.00 . A A . 149 GLU CD 1 1
5 9516 1 1 56 GLU CG C 4.884 -14.744 19.216 1.00 . A A . 149 GLU CG 1 1
5 9517 1 1 56 GLU H H 5.891 -17.377 18.676 1.00 . A A . 149 GLU H 1 1
5 9518 1 1 56 GLU HA H 3.804 -16.166 17.131 1.00 . A A . 149 GLU HA 1 1
5 9519 1 1 56 GLU HB2 H 6.559 -15.195 17.967 1.00 . A A . 149 GLU HB2 1 1
5 9520 1 1 56 GLU HB3 H 5.330 -14.180 17.211 1.00 . A A . 149 GLU HB3 1 1
5 9521 1 1 56 GLU HG2 H 3.797 -14.713 19.121 1.00 . A A . 149 GLU HG2 1 1
5 9522 1 1 56 GLU HG3 H 5.146 -15.547 19.905 1.00 . A A . 149 GLU HG3 1 1
5 9523 1 1 56 GLU N N 5.224 -17.464 17.932 1.00 . A A . 149 GLU N 1 1
5 9524 1 1 56 GLU O O 4.753 -15.963 14.785 1.00 . A A . 149 GLU O 1 1
5 9525 1 1 56 GLU OE1 O 6.579 -13.317 20.087 1.00 . A A . 149 GLU OE1 1 1
5 9526 1 1 56 GLU OE2 O 4.555 -12.491 19.932 1.00 . A A . 149 GLU OE2 1 1
5 9527 1 1 57 ASP C C 6.360 -17.950 13.392 1.00 . A A . 150 ASP C 1 1
5 9528 1 1 57 ASP CA C 7.242 -17.085 14.286 1.00 . A A . 150 ASP CA 1 1
5 9529 1 1 57 ASP CB C 8.623 -17.733 14.441 1.00 . A A . 150 ASP CB 1 1
5 9530 1 1 57 ASP CG C 9.323 -17.952 13.107 1.00 . A A . 150 ASP CG 1 1
5 9531 1 1 57 ASP H H 7.128 -17.225 16.422 1.00 . A A . 150 ASP H 1 1
5 9532 1 1 57 ASP HA H 7.356 -16.113 13.808 1.00 . A A . 150 ASP HA 1 1
5 9533 1 1 57 ASP HB2 H 9.243 -17.097 15.074 1.00 . A A . 150 ASP HB2 1 1
5 9534 1 1 57 ASP HB3 H 8.501 -18.699 14.929 1.00 . A A . 150 ASP HB3 1 1
5 9535 1 1 57 ASP N N 6.615 -16.913 15.600 1.00 . A A . 150 ASP N 1 1
5 9536 1 1 57 ASP O O 6.094 -17.603 12.241 1.00 . A A . 150 ASP O 1 1
5 9537 1 1 57 ASP OD1 O 9.515 -19.127 12.721 1.00 . A A . 150 ASP OD1 1 1
5 9538 1 1 57 ASP OD2 O 9.689 -16.961 12.439 1.00 . A A . 150 ASP OD2 1 1
5 9539 1 1 58 ARG C C 3.725 -19.309 12.774 1.00 . A A . 151 ARG C 1 1
5 9540 1 1 58 ARG CA C 5.039 -19.976 13.145 1.00 . A A . 151 ARG CA 1 1
5 9541 1 1 58 ARG CB C 4.763 -21.259 13.930 1.00 . A A . 151 ARG CB 1 1
5 9542 1 1 58 ARG CD C 3.777 -23.585 13.876 1.00 . A A . 151 ARG CD 1 1
5 9543 1 1 58 ARG CG C 4.003 -22.297 13.109 1.00 . A A . 151 ARG CG 1 1
5 9544 1 1 58 ARG CZ C 5.161 -25.447 14.775 1.00 . A A . 151 ARG CZ 1 1
5 9545 1 1 58 ARG H H 6.136 -19.329 14.880 1.00 . A A . 151 ARG H 1 1
5 9546 1 1 58 ARG HA H 5.559 -20.232 12.223 1.00 . A A . 151 ARG HA 1 1
5 9547 1 1 58 ARG HB2 H 5.713 -21.684 14.243 1.00 . A A . 151 ARG HB2 1 1
5 9548 1 1 58 ARG HB3 H 4.180 -21.014 14.819 1.00 . A A . 151 ARG HB3 1 1
5 9549 1 1 58 ARG HD2 H 3.210 -23.366 14.784 1.00 . A A . 151 ARG HD2 1 1
5 9550 1 1 58 ARG HD3 H 3.196 -24.261 13.249 1.00 . A A . 151 ARG HD3 1 1
5 9551 1 1 58 ARG HE H 5.892 -23.718 14.053 1.00 . A A . 151 ARG HE 1 1
5 9552 1 1 58 ARG HG2 H 3.035 -21.889 12.819 1.00 . A A . 151 ARG HG2 1 1
5 9553 1 1 58 ARG HG3 H 4.571 -22.523 12.207 1.00 . A A . 151 ARG HG3 1 1
5 9554 1 1 58 ARG HH11 H 3.192 -25.853 14.807 1.00 . A A . 151 ARG HH11 1 1
5 9555 1 1 58 ARG HH12 H 4.225 -27.105 15.449 1.00 . A A . 151 ARG HH12 1 1
5 9556 1 1 58 ARG HH21 H 7.168 -25.343 14.881 1.00 . A A . 151 ARG HH21 1 1
5 9557 1 1 58 ARG HH22 H 6.455 -26.822 15.464 1.00 . A A . 151 ARG HH22 1 1
5 9558 1 1 58 ARG N N 5.892 -19.075 13.920 1.00 . A A . 151 ARG N 1 1
5 9559 1 1 58 ARG NE N 5.048 -24.240 14.236 1.00 . A A . 151 ARG NE 1 1
5 9560 1 1 58 ARG NH1 N 4.112 -26.195 15.035 1.00 . A A . 151 ARG NH1 1 1
5 9561 1 1 58 ARG NH2 N 6.351 -25.908 15.060 1.00 . A A . 151 ARG NH2 1 1
5 9562 1 1 58 ARG O O 3.299 -19.389 11.624 1.00 . A A . 151 ARG O 1 1
5 9563 1 1 59 TYR C C 1.945 -17.017 12.324 1.00 . A A . 152 TYR C 1 1
5 9564 1 1 59 TYR CA C 1.812 -17.986 13.482 1.00 . A A . 152 TYR CA 1 1
5 9565 1 1 59 TYR CB C 1.348 -17.226 14.728 1.00 . A A . 152 TYR CB 1 1
5 9566 1 1 59 TYR CD1 C 0.651 -19.253 16.110 1.00 . A A . 152 TYR CD1 1 1
5 9567 1 1 59 TYR CD2 C -0.941 -17.450 15.814 1.00 . A A . 152 TYR CD2 1 1
5 9568 1 1 59 TYR CE1 C -0.293 -19.960 16.895 1.00 . A A . 152 TYR CE1 1 1
5 9569 1 1 59 TYR CE2 C -1.884 -18.158 16.610 1.00 . A A . 152 TYR CE2 1 1
5 9570 1 1 59 TYR CG C 0.338 -17.989 15.562 1.00 . A A . 152 TYR CG 1 1
5 9571 1 1 59 TYR CZ C -1.548 -19.401 17.140 1.00 . A A . 152 TYR CZ 1 1
5 9572 1 1 59 TYR H H 3.500 -18.584 14.662 1.00 . A A . 152 TYR H 1 1
5 9573 1 1 59 TYR HA H 1.071 -18.739 13.221 1.00 . A A . 152 TYR HA 1 1
5 9574 1 1 59 TYR HB2 H 2.220 -16.993 15.341 1.00 . A A . 152 TYR HB2 1 1
5 9575 1 1 59 TYR HB3 H 0.892 -16.289 14.410 1.00 . A A . 152 TYR HB3 1 1
5 9576 1 1 59 TYR HD1 H 1.622 -19.688 15.929 1.00 . A A . 152 TYR HD1 1 1
5 9577 1 1 59 TYR HD2 H -1.213 -16.490 15.398 1.00 . A A . 152 TYR HD2 1 1
5 9578 1 1 59 TYR HE1 H -0.038 -20.927 17.303 1.00 . A A . 152 TYR HE1 1 1
5 9579 1 1 59 TYR HE2 H -2.859 -17.741 16.805 1.00 . A A . 152 TYR HE2 1 1
5 9580 1 1 59 TYR HH H -2.172 -20.962 18.139 1.00 . A A . 152 TYR HH 1 1
5 9581 1 1 59 TYR N N 3.096 -18.643 13.733 1.00 . A A . 152 TYR N 1 1
5 9582 1 1 59 TYR O O 1.135 -17.016 11.394 1.00 . A A . 152 TYR O 1 1
5 9583 1 1 59 TYR OH O -2.460 -20.077 17.910 1.00 . A A . 152 TYR OH 1 1
5 9584 1 1 60 TYR C C 3.526 -15.898 9.973 1.00 . A A . 153 TYR C 1 1
5 9585 1 1 60 TYR CA C 3.196 -15.228 11.308 1.00 . A A . 153 TYR CA 1 1
5 9586 1 1 60 TYR CB C 4.330 -14.283 11.689 1.00 . A A . 153 TYR CB 1 1
5 9587 1 1 60 TYR CD1 C 3.839 -12.117 10.471 1.00 . A A . 153 TYR CD1 1 1
5 9588 1 1 60 TYR CD2 C 5.686 -13.478 9.705 1.00 . A A . 153 TYR CD2 1 1
5 9589 1 1 60 TYR CE1 C 4.093 -11.186 9.429 1.00 . A A . 153 TYR CE1 1 1
5 9590 1 1 60 TYR CE2 C 5.936 -12.550 8.667 1.00 . A A . 153 TYR CE2 1 1
5 9591 1 1 60 TYR CG C 4.628 -13.276 10.611 1.00 . A A . 153 TYR CG 1 1
5 9592 1 1 60 TYR CZ C 5.131 -11.421 8.532 1.00 . A A . 153 TYR CZ 1 1
5 9593 1 1 60 TYR H H 3.634 -16.225 13.146 1.00 . A A . 153 TYR H 1 1
5 9594 1 1 60 TYR HA H 2.284 -14.644 11.178 1.00 . A A . 153 TYR HA 1 1
5 9595 1 1 60 TYR HB2 H 4.057 -13.758 12.604 1.00 . A A . 153 TYR HB2 1 1
5 9596 1 1 60 TYR HB3 H 5.229 -14.870 11.878 1.00 . A A . 153 TYR HB3 1 1
5 9597 1 1 60 TYR HD1 H 3.027 -11.938 11.154 1.00 . A A . 153 TYR HD1 1 1
5 9598 1 1 60 TYR HD2 H 6.309 -14.357 9.799 1.00 . A A . 153 TYR HD2 1 1
5 9599 1 1 60 TYR HE1 H 3.484 -10.306 9.324 1.00 . A A . 153 TYR HE1 1 1
5 9600 1 1 60 TYR HE2 H 6.739 -12.712 7.977 1.00 . A A . 153 TYR HE2 1 1
5 9601 1 1 60 TYR HH H 4.787 -9.783 7.536 1.00 . A A . 153 TYR HH 1 1
5 9602 1 1 60 TYR N N 2.979 -16.194 12.365 1.00 . A A . 153 TYR N 1 1
5 9603 1 1 60 TYR O O 3.003 -15.512 8.943 1.00 . A A . 153 TYR O 1 1
5 9604 1 1 60 TYR OH O 5.360 -10.551 7.508 1.00 . A A . 153 TYR OH 1 1
5 9605 1 1 61 ARG C C 3.690 -18.209 7.976 1.00 . A A . 154 ARG C 1 1
5 9606 1 1 61 ARG CA C 4.822 -17.540 8.725 1.00 . A A . 154 ARG CA 1 1
5 9607 1 1 61 ARG CB C 5.912 -18.570 9.010 1.00 . A A . 154 ARG CB 1 1
5 9608 1 1 61 ARG CD C 8.220 -18.880 9.918 1.00 . A A . 154 ARG CD 1 1
5 9609 1 1 61 ARG CG C 7.261 -17.933 9.244 1.00 . A A . 154 ARG CG 1 1
5 9610 1 1 61 ARG CZ C 9.450 -20.976 9.450 1.00 . A A . 154 ARG CZ 1 1
5 9611 1 1 61 ARG H H 4.805 -17.221 10.857 1.00 . A A . 154 ARG H 1 1
5 9612 1 1 61 ARG HA H 5.228 -16.778 8.068 1.00 . A A . 154 ARG HA 1 1
5 9613 1 1 61 ARG HB2 H 5.627 -19.143 9.893 1.00 . A A . 154 ARG HB2 1 1
5 9614 1 1 61 ARG HB3 H 5.992 -19.248 8.156 1.00 . A A . 154 ARG HB3 1 1
5 9615 1 1 61 ARG HD2 H 9.124 -18.327 10.177 1.00 . A A . 154 ARG HD2 1 1
5 9616 1 1 61 ARG HD3 H 7.763 -19.244 10.842 1.00 . A A . 154 ARG HD3 1 1
5 9617 1 1 61 ARG HE H 8.161 -20.097 8.176 1.00 . A A . 154 ARG HE 1 1
5 9618 1 1 61 ARG HG2 H 7.679 -17.610 8.289 1.00 . A A . 154 ARG HG2 1 1
5 9619 1 1 61 ARG HG3 H 7.133 -17.061 9.882 1.00 . A A . 154 ARG HG3 1 1
5 9620 1 1 61 ARG HH11 H 9.848 -20.228 11.292 1.00 . A A . 154 ARG HH11 1 1
5 9621 1 1 61 ARG HH12 H 10.697 -21.701 10.863 1.00 . A A . 154 ARG HH12 1 1
5 9622 1 1 61 ARG HH21 H 9.257 -21.969 7.720 1.00 . A A . 154 ARG HH21 1 1
5 9623 1 1 61 ARG HH22 H 10.353 -22.668 8.884 1.00 . A A . 154 ARG HH22 1 1
5 9624 1 1 61 ARG N N 4.400 -16.897 9.976 1.00 . A A . 154 ARG N 1 1
5 9625 1 1 61 ARG NE N 8.592 -20.031 9.083 1.00 . A A . 154 ARG NE 1 1
5 9626 1 1 61 ARG NH1 N 10.048 -20.974 10.617 1.00 . A A . 154 ARG NH1 1 1
5 9627 1 1 61 ARG NH2 N 9.710 -21.944 8.621 1.00 . A A . 154 ARG NH2 1 1
5 9628 1 1 61 ARG O O 3.669 -18.200 6.749 1.00 . A A . 154 ARG O 1 1
5 9629 1 1 62 GLU C C 0.569 -18.511 7.577 1.00 . A A . 155 GLU C 1 1
5 9630 1 1 62 GLU CA C 1.651 -19.491 8.057 1.00 . A A . 155 GLU CA 1 1
5 9631 1 1 62 GLU CB C 1.082 -20.530 9.022 1.00 . A A . 155 GLU CB 1 1
5 9632 1 1 62 GLU CD C 1.616 -22.699 10.298 1.00 . A A . 155 GLU CD 1 1
5 9633 1 1 62 GLU CG C 2.122 -21.627 9.336 1.00 . A A . 155 GLU CG 1 1
5 9634 1 1 62 GLU H H 2.810 -18.794 9.713 1.00 . A A . 155 GLU H 1 1
5 9635 1 1 62 GLU HA H 2.032 -20.020 7.182 1.00 . A A . 155 GLU HA 1 1
5 9636 1 1 62 GLU HB2 H 0.792 -20.033 9.946 1.00 . A A . 155 GLU HB2 1 1
5 9637 1 1 62 GLU HB3 H 0.201 -20.989 8.572 1.00 . A A . 155 GLU HB3 1 1
5 9638 1 1 62 GLU HG2 H 2.421 -22.098 8.399 1.00 . A A . 155 GLU HG2 1 1
5 9639 1 1 62 GLU HG3 H 3.002 -21.159 9.775 1.00 . A A . 155 GLU HG3 1 1
5 9640 1 1 62 GLU N N 2.759 -18.799 8.697 1.00 . A A . 155 GLU N 1 1
5 9641 1 1 62 GLU O O -0.103 -18.758 6.574 1.00 . A A . 155 GLU O 1 1
5 9642 1 1 62 GLU OE1 O 2.393 -23.639 10.589 1.00 . A A . 155 GLU OE1 1 1
5 9643 1 1 62 GLU OE2 O 0.466 -22.606 10.772 1.00 . A A . 155 GLU OE2 1 1
5 9644 1 1 63 ASN C C -0.168 -15.226 7.083 1.00 . A A . 156 ASN C 1 1
5 9645 1 1 63 ASN CA C -0.630 -16.419 7.924 1.00 . A A . 156 ASN CA 1 1
5 9646 1 1 63 ASN CB C -1.293 -15.897 9.199 1.00 . A A . 156 ASN CB 1 1
5 9647 1 1 63 ASN CG C -2.199 -16.914 9.831 1.00 . A A . 156 ASN CG 1 1
5 9648 1 1 63 ASN H H 0.994 -17.213 9.086 1.00 . A A . 156 ASN H 1 1
5 9649 1 1 63 ASN HA H -1.394 -16.935 7.345 1.00 . A A . 156 ASN HA 1 1
5 9650 1 1 63 ASN HB2 H -0.523 -15.604 9.912 1.00 . A A . 156 ASN HB2 1 1
5 9651 1 1 63 ASN HB3 H -1.891 -15.026 8.953 1.00 . A A . 156 ASN HB3 1 1
5 9652 1 1 63 ASN HD21 H -1.027 -17.013 11.451 1.00 . A A . 156 ASN HD21 1 1
5 9653 1 1 63 ASN HD22 H -2.446 -18.031 11.462 1.00 . A A . 156 ASN HD22 1 1
5 9654 1 1 63 ASN N N 0.406 -17.395 8.276 1.00 . A A . 156 ASN N 1 1
5 9655 1 1 63 ASN ND2 N -1.865 -17.358 11.003 1.00 . A A . 156 ASN ND2 1 1
5 9656 1 1 63 ASN O O -1.005 -14.484 6.573 1.00 . A A . 156 ASN O 1 1
5 9657 1 1 63 ASN OD1 O -3.199 -17.303 9.240 1.00 . A A . 156 ASN OD1 1 1
5 9658 1 1 64 MET C C 1.155 -13.750 4.723 1.00 . A A . 157 MET C 1 1
5 9659 1 1 64 MET CA C 1.663 -13.869 6.163 1.00 . A A . 157 MET CA 1 1
5 9660 1 1 64 MET CB C 3.198 -13.874 6.149 1.00 . A A . 157 MET CB 1 1
5 9661 1 1 64 MET CE C 6.451 -14.219 5.629 1.00 . A A . 157 MET CE 1 1
5 9662 1 1 64 MET CG C 3.815 -15.134 5.555 1.00 . A A . 157 MET CG 1 1
5 9663 1 1 64 MET H H 1.799 -15.672 7.341 1.00 . A A . 157 MET H 1 1
5 9664 1 1 64 MET HA H 1.347 -12.969 6.688 1.00 . A A . 157 MET HA 1 1
5 9665 1 1 64 MET HB2 H 3.539 -13.016 5.566 1.00 . A A . 157 MET HB2 1 1
5 9666 1 1 64 MET HB3 H 3.558 -13.755 7.167 1.00 . A A . 157 MET HB3 1 1
5 9667 1 1 64 MET HE1 H 7.421 -14.163 5.136 1.00 . A A . 157 MET HE1 1 1
5 9668 1 1 64 MET HE2 H 6.177 -13.226 5.993 1.00 . A A . 157 MET HE2 1 1
5 9669 1 1 64 MET HE3 H 6.509 -14.913 6.467 1.00 . A A . 157 MET HE3 1 1
5 9670 1 1 64 MET HG2 H 4.148 -15.778 6.367 1.00 . A A . 157 MET HG2 1 1
5 9671 1 1 64 MET HG3 H 3.058 -15.665 4.983 1.00 . A A . 157 MET HG3 1 1
5 9672 1 1 64 MET N N 1.134 -15.028 6.916 1.00 . A A . 157 MET N 1 1
5 9673 1 1 64 MET O O 1.201 -12.678 4.134 1.00 . A A . 157 MET O 1 1
5 9674 1 1 64 MET SD S 5.214 -14.785 4.466 1.00 . A A . 157 MET SD 1 1
5 9675 1 1 65 TYR C C -1.206 -14.009 2.757 1.00 . A A . 158 TYR C 1 1
5 9676 1 1 65 TYR CA C 0.104 -14.814 2.800 1.00 . A A . 158 TYR CA 1 1
5 9677 1 1 65 TYR CB C -0.140 -16.247 2.313 1.00 . A A . 158 TYR CB 1 1
5 9678 1 1 65 TYR CD1 C 1.443 -17.175 0.552 1.00 . A A . 158 TYR CD1 1 1
5 9679 1 1 65 TYR CD2 C 2.047 -17.440 2.881 1.00 . A A . 158 TYR CD2 1 1
5 9680 1 1 65 TYR CE1 C 2.641 -17.842 0.166 1.00 . A A . 158 TYR CE1 1 1
5 9681 1 1 65 TYR CE2 C 3.248 -18.093 2.494 1.00 . A A . 158 TYR CE2 1 1
5 9682 1 1 65 TYR CG C 1.135 -16.968 1.911 1.00 . A A . 158 TYR CG 1 1
5 9683 1 1 65 TYR CZ C 3.531 -18.287 1.146 1.00 . A A . 158 TYR CZ 1 1
5 9684 1 1 65 TYR H H 0.633 -15.706 4.671 1.00 . A A . 158 TYR H 1 1
5 9685 1 1 65 TYR HA H 0.822 -14.334 2.131 1.00 . A A . 158 TYR HA 1 1
5 9686 1 1 65 TYR HB2 H -0.634 -16.809 3.103 1.00 . A A . 158 TYR HB2 1 1
5 9687 1 1 65 TYR HB3 H -0.802 -16.212 1.445 1.00 . A A . 158 TYR HB3 1 1
5 9688 1 1 65 TYR HD1 H 0.756 -16.833 -0.213 1.00 . A A . 158 TYR HD1 1 1
5 9689 1 1 65 TYR HD2 H 1.835 -17.303 3.929 1.00 . A A . 158 TYR HD2 1 1
5 9690 1 1 65 TYR HE1 H 2.868 -18.008 -0.874 1.00 . A A . 158 TYR HE1 1 1
5 9691 1 1 65 TYR HE2 H 3.935 -18.439 3.250 1.00 . A A . 158 TYR HE2 1 1
5 9692 1 1 65 TYR HH H 4.707 -19.148 -0.154 1.00 . A A . 158 TYR HH 1 1
5 9693 1 1 65 TYR N N 0.652 -14.837 4.157 1.00 . A A . 158 TYR N 1 1
5 9694 1 1 65 TYR O O -1.704 -13.676 1.687 1.00 . A A . 158 TYR O 1 1
5 9695 1 1 65 TYR OH O 4.691 -18.917 0.774 1.00 . A A . 158 TYR OH 1 1
5 9696 1 1 66 ARG C C -2.721 -11.501 4.582 1.00 . A A . 159 ARG C 1 1
5 9697 1 1 66 ARG CA C -2.988 -12.923 4.065 1.00 . A A . 159 ARG CA 1 1
5 9698 1 1 66 ARG CB C -3.925 -13.642 5.054 1.00 . A A . 159 ARG CB 1 1
5 9699 1 1 66 ARG CD C -5.107 -15.753 5.756 1.00 . A A . 159 ARG CD 1 1
5 9700 1 1 66 ARG CG C -4.263 -15.080 4.672 1.00 . A A . 159 ARG CG 1 1
5 9701 1 1 66 ARG CZ C -5.391 -18.230 5.964 1.00 . A A . 159 ARG CZ 1 1
5 9702 1 1 66 ARG H H -1.290 -14.006 4.786 1.00 . A A . 159 ARG H 1 1
5 9703 1 1 66 ARG HA H -3.477 -12.857 3.098 1.00 . A A . 159 ARG HA 1 1
5 9704 1 1 66 ARG HB2 H -3.457 -13.651 6.036 1.00 . A A . 159 ARG HB2 1 1
5 9705 1 1 66 ARG HB3 H -4.855 -13.076 5.125 1.00 . A A . 159 ARG HB3 1 1
5 9706 1 1 66 ARG HD2 H -4.509 -15.849 6.663 1.00 . A A . 159 ARG HD2 1 1
5 9707 1 1 66 ARG HD3 H -5.971 -15.120 5.971 1.00 . A A . 159 ARG HD3 1 1
5 9708 1 1 66 ARG HE H -6.114 -17.103 4.466 1.00 . A A . 159 ARG HE 1 1
5 9709 1 1 66 ARG HG2 H -4.819 -15.077 3.730 1.00 . A A . 159 ARG HG2 1 1
5 9710 1 1 66 ARG HG3 H -3.349 -15.651 4.540 1.00 . A A . 159 ARG HG3 1 1
5 9711 1 1 66 ARG HH11 H -4.364 -17.503 7.545 1.00 . A A . 159 ARG HH11 1 1
5 9712 1 1 66 ARG HH12 H -4.622 -19.219 7.540 1.00 . A A . 159 ARG HH12 1 1
5 9713 1 1 66 ARG HH21 H -6.390 -19.294 4.580 1.00 . A A . 159 ARG HH21 1 1
5 9714 1 1 66 ARG HH22 H -5.730 -20.198 5.914 1.00 . A A . 159 ARG HH22 1 1
5 9715 1 1 66 ARG N N -1.748 -13.697 3.930 1.00 . A A . 159 ARG N 1 1
5 9716 1 1 66 ARG NE N -5.587 -17.078 5.323 1.00 . A A . 159 ARG NE 1 1
5 9717 1 1 66 ARG NH1 N -4.745 -18.325 7.095 1.00 . A A . 159 ARG NH1 1 1
5 9718 1 1 66 ARG NH2 N -5.874 -19.325 5.446 1.00 . A A . 159 ARG NH2 1 1
5 9719 1 1 66 ARG O O -3.654 -10.730 4.789 1.00 . A A . 159 ARG O 1 1
5 9720 1 1 67 TYR C C -0.876 -8.823 4.295 1.00 . A A . 160 TYR C 1 1
5 9721 1 1 67 TYR CA C -1.093 -9.869 5.391 1.00 . A A . 160 TYR CA 1 1
5 9722 1 1 67 TYR CB C 0.216 -10.004 6.185 1.00 . A A . 160 TYR CB 1 1
5 9723 1 1 67 TYR CD1 C 0.853 -10.047 8.640 1.00 . A A . 160 TYR CD1 1 1
5 9724 1 1 67 TYR CD2 C -0.760 -11.672 7.873 1.00 . A A . 160 TYR CD2 1 1
5 9725 1 1 67 TYR CE1 C 0.788 -10.597 9.943 1.00 . A A . 160 TYR CE1 1 1
5 9726 1 1 67 TYR CE2 C -0.824 -12.219 9.180 1.00 . A A . 160 TYR CE2 1 1
5 9727 1 1 67 TYR CG C 0.092 -10.585 7.586 1.00 . A A . 160 TYR CG 1 1
5 9728 1 1 67 TYR CZ C -0.040 -11.688 10.193 1.00 . A A . 160 TYR CZ 1 1
5 9729 1 1 67 TYR H H -0.717 -11.814 4.582 1.00 . A A . 160 TYR H 1 1
5 9730 1 1 67 TYR HA H -1.886 -9.532 6.057 1.00 . A A . 160 TYR HA 1 1
5 9731 1 1 67 TYR HB2 H 0.905 -10.616 5.609 1.00 . A A . 160 TYR HB2 1 1
5 9732 1 1 67 TYR HB3 H 0.660 -9.012 6.277 1.00 . A A . 160 TYR HB3 1 1
5 9733 1 1 67 TYR HD1 H 1.508 -9.209 8.454 1.00 . A A . 160 TYR HD1 1 1
5 9734 1 1 67 TYR HD2 H -1.368 -12.107 7.100 1.00 . A A . 160 TYR HD2 1 1
5 9735 1 1 67 TYR HE1 H 1.383 -10.181 10.739 1.00 . A A . 160 TYR HE1 1 1
5 9736 1 1 67 TYR HE2 H -1.474 -13.051 9.387 1.00 . A A . 160 TYR HE2 1 1
5 9737 1 1 67 TYR HH H -0.592 -13.042 11.518 1.00 . A A . 160 TYR HH 1 1
5 9738 1 1 67 TYR N N -1.461 -11.168 4.809 1.00 . A A . 160 TYR N 1 1
5 9739 1 1 67 TYR O O -0.570 -9.168 3.152 1.00 . A A . 160 TYR O 1 1
5 9740 1 1 67 TYR OH O -0.061 -12.230 11.450 1.00 . A A . 160 TYR OH 1 1
5 9741 1 1 68 PRO C C 0.783 -6.519 3.272 1.00 . A A . 161 PRO C 1 1
5 9742 1 1 68 PRO CA C -0.716 -6.555 3.566 1.00 . A A . 161 PRO CA 1 1
5 9743 1 1 68 PRO CB C -1.201 -5.226 4.157 1.00 . A A . 161 PRO CB 1 1
5 9744 1 1 68 PRO CD C -1.400 -6.846 5.890 1.00 . A A . 161 PRO CD 1 1
5 9745 1 1 68 PRO CG C -1.037 -5.402 5.632 1.00 . A A . 161 PRO CG 1 1
5 9746 1 1 68 PRO HA H -1.272 -6.799 2.663 1.00 . A A . 161 PRO HA 1 1
5 9747 1 1 68 PRO HB2 H -0.601 -4.393 3.794 1.00 . A A . 161 PRO HB2 1 1
5 9748 1 1 68 PRO HB3 H -2.253 -5.073 3.917 1.00 . A A . 161 PRO HB3 1 1
5 9749 1 1 68 PRO HD2 H -0.836 -7.236 6.734 1.00 . A A . 161 PRO HD2 1 1
5 9750 1 1 68 PRO HD3 H -2.472 -6.948 6.063 1.00 . A A . 161 PRO HD3 1 1
5 9751 1 1 68 PRO HG2 H 0.000 -5.228 5.913 1.00 . A A . 161 PRO HG2 1 1
5 9752 1 1 68 PRO HG3 H -1.709 -4.730 6.175 1.00 . A A . 161 PRO HG3 1 1
5 9753 1 1 68 PRO N N -1.018 -7.522 4.631 1.00 . A A . 161 PRO N 1 1
5 9754 1 1 68 PRO O O 1.591 -6.681 4.171 1.00 . A A . 161 PRO O 1 1
5 9755 1 1 69 ASN C C 2.889 -4.901 0.996 1.00 . A A . 162 ASN C 1 1
5 9756 1 1 69 ASN CA C 2.559 -6.261 1.597 1.00 . A A . 162 ASN CA 1 1
5 9757 1 1 69 ASN CB C 2.854 -7.363 0.570 1.00 . A A . 162 ASN CB 1 1
5 9758 1 1 69 ASN CG C 2.876 -8.736 1.185 1.00 . A A . 162 ASN CG 1 1
5 9759 1 1 69 ASN H H 0.437 -6.194 1.304 1.00 . A A . 162 ASN H 1 1
5 9760 1 1 69 ASN HA H 3.204 -6.418 2.467 1.00 . A A . 162 ASN HA 1 1
5 9761 1 1 69 ASN HB2 H 2.097 -7.332 -0.211 1.00 . A A . 162 ASN HB2 1 1
5 9762 1 1 69 ASN HB3 H 3.827 -7.179 0.116 1.00 . A A . 162 ASN HB3 1 1
5 9763 1 1 69 ASN HD21 H 1.045 -9.101 0.473 1.00 . A A . 162 ASN HD21 1 1
5 9764 1 1 69 ASN HD22 H 1.765 -10.386 1.411 1.00 . A A . 162 ASN HD22 1 1
5 9765 1 1 69 ASN N N 1.145 -6.309 2.011 1.00 . A A . 162 ASN N 1 1
5 9766 1 1 69 ASN ND2 N 1.810 -9.464 1.005 1.00 . A A . 162 ASN ND2 1 1
5 9767 1 1 69 ASN O O 3.923 -4.725 0.361 1.00 . A A . 162 ASN O 1 1
5 9768 1 1 69 ASN OD1 O 3.847 -9.138 1.806 1.00 . A A . 162 ASN OD1 1 1
5 9769 1 1 70 GLN C C 1.700 -1.591 1.701 1.00 . A A . 163 GLN C 1 1
5 9770 1 1 70 GLN CA C 2.162 -2.595 0.664 1.00 . A A . 163 GLN CA 1 1
5 9771 1 1 70 GLN CB C 1.366 -2.437 -0.631 1.00 . A A . 163 GLN CB 1 1
5 9772 1 1 70 GLN CD C 1.675 -2.363 -3.129 1.00 . A A . 163 GLN CD 1 1
5 9773 1 1 70 GLN CG C 2.227 -1.967 -1.770 1.00 . A A . 163 GLN CG 1 1
5 9774 1 1 70 GLN H H 1.165 -4.137 1.718 1.00 . A A . 163 GLN H 1 1
5 9775 1 1 70 GLN HA H 3.218 -2.422 0.455 1.00 . A A . 163 GLN HA 1 1
5 9776 1 1 70 GLN HB2 H 0.930 -3.406 -0.880 1.00 . A A . 163 GLN HB2 1 1
5 9777 1 1 70 GLN HB3 H 0.558 -1.718 -0.486 1.00 . A A . 163 GLN HB3 1 1
5 9778 1 1 70 GLN HE21 H 2.187 -0.565 -3.889 1.00 . A A . 163 GLN HE21 1 1
5 9779 1 1 70 GLN HE22 H 1.404 -1.687 -4.991 1.00 . A A . 163 GLN HE22 1 1
5 9780 1 1 70 GLN HG2 H 2.316 -0.882 -1.721 1.00 . A A . 163 GLN HG2 1 1
5 9781 1 1 70 GLN HG3 H 3.218 -2.394 -1.649 1.00 . A A . 163 GLN HG3 1 1
5 9782 1 1 70 GLN N N 1.991 -3.944 1.188 1.00 . A A . 163 GLN N 1 1
5 9783 1 1 70 GLN NE2 N 1.762 -1.469 -4.078 1.00 . A A . 163 GLN NE2 1 1
5 9784 1 1 70 GLN O O 0.867 -1.906 2.551 1.00 . A A . 163 GLN O 1 1
5 9785 1 1 70 GLN OE1 O 1.181 -3.465 -3.318 1.00 . A A . 163 GLN OE1 1 1
5 9786 1 1 71 VAL C C 1.661 1.951 1.785 1.00 . A A . 164 VAL C 1 1
5 9787 1 1 71 VAL CA C 1.990 0.681 2.570 1.00 . A A . 164 VAL CA 1 1
5 9788 1 1 71 VAL CB C 3.231 0.925 3.472 1.00 . A A . 164 VAL CB 1 1
5 9789 1 1 71 VAL CG1 C 3.531 -0.314 4.307 1.00 . A A . 164 VAL CG1 1 1
5 9790 1 1 71 VAL CG2 C 4.466 1.266 2.631 1.00 . A A . 164 VAL CG2 1 1
5 9791 1 1 71 VAL H H 2.917 -0.204 0.885 1.00 . A A . 164 VAL H 1 1
5 9792 1 1 71 VAL HA H 1.139 0.423 3.198 1.00 . A A . 164 VAL HA 1 1
5 9793 1 1 71 VAL HB H 3.021 1.754 4.141 1.00 . A A . 164 VAL HB 1 1
5 9794 1 1 71 VAL HG11 H 4.334 -0.093 5.008 1.00 . A A . 164 VAL HG11 1 1
5 9795 1 1 71 VAL HG12 H 2.646 -0.598 4.865 1.00 . A A . 164 VAL HG12 1 1
5 9796 1 1 71 VAL HG13 H 3.826 -1.138 3.653 1.00 . A A . 164 VAL HG13 1 1
5 9797 1 1 71 VAL HG21 H 5.294 1.525 3.296 1.00 . A A . 164 VAL HG21 1 1
5 9798 1 1 71 VAL HG22 H 4.754 0.410 2.016 1.00 . A A . 164 VAL HG22 1 1
5 9799 1 1 71 VAL HG23 H 4.248 2.120 1.991 1.00 . A A . 164 VAL HG23 1 1
5 9800 1 1 71 VAL N N 2.260 -0.396 1.623 1.00 . A A . 164 VAL N 1 1
5 9801 1 1 71 VAL O O 1.771 1.955 0.560 1.00 . A A . 164 VAL O 1 1
5 9802 1 1 72 TYR C C 1.453 5.417 2.593 1.00 . A A . 165 TYR C 1 1
5 9803 1 1 72 TYR CA C 0.852 4.256 1.816 1.00 . A A . 165 TYR CA 1 1
5 9804 1 1 72 TYR CB C -0.674 4.403 1.856 1.00 . A A . 165 TYR CB 1 1
5 9805 1 1 72 TYR CD1 C -2.001 2.899 0.279 1.00 . A A . 165 TYR CD1 1 1
5 9806 1 1 72 TYR CD2 C -1.666 2.158 2.559 1.00 . A A . 165 TYR CD2 1 1
5 9807 1 1 72 TYR CE1 C -2.731 1.705 0.006 1.00 . A A . 165 TYR CE1 1 1
5 9808 1 1 72 TYR CE2 C -2.385 0.963 2.282 1.00 . A A . 165 TYR CE2 1 1
5 9809 1 1 72 TYR CG C -1.456 3.133 1.556 1.00 . A A . 165 TYR CG 1 1
5 9810 1 1 72 TYR CZ C -2.906 0.751 1.004 1.00 . A A . 165 TYR CZ 1 1
5 9811 1 1 72 TYR H H 1.210 2.975 3.483 1.00 . A A . 165 TYR H 1 1
5 9812 1 1 72 TYR HA H 1.203 4.270 0.785 1.00 . A A . 165 TYR HA 1 1
5 9813 1 1 72 TYR HB2 H -0.948 4.731 2.855 1.00 . A A . 165 TYR HB2 1 1
5 9814 1 1 72 TYR HB3 H -0.969 5.179 1.152 1.00 . A A . 165 TYR HB3 1 1
5 9815 1 1 72 TYR HD1 H -1.863 3.628 -0.505 1.00 . A A . 165 TYR HD1 1 1
5 9816 1 1 72 TYR HD2 H -1.264 2.322 3.550 1.00 . A A . 165 TYR HD2 1 1
5 9817 1 1 72 TYR HE1 H -3.145 1.537 -0.975 1.00 . A A . 165 TYR HE1 1 1
5 9818 1 1 72 TYR HE2 H -2.527 0.222 3.053 1.00 . A A . 165 TYR HE2 1 1
5 9819 1 1 72 TYR HH H -3.850 -0.484 -0.186 1.00 . A A . 165 TYR HH 1 1
5 9820 1 1 72 TYR N N 1.255 3.011 2.470 1.00 . A A . 165 TYR N 1 1
5 9821 1 1 72 TYR O O 1.554 5.321 3.810 1.00 . A A . 165 TYR O 1 1
5 9822 1 1 72 TYR OH O -3.602 -0.400 0.737 1.00 . A A . 165 TYR OH 1 1
5 9823 1 1 73 TYR C C 2.361 8.934 1.748 1.00 . A A . 166 TYR C 1 1
5 9824 1 1 73 TYR CA C 2.406 7.668 2.602 1.00 . A A . 166 TYR CA 1 1
5 9825 1 1 73 TYR CB C 3.870 7.394 2.973 1.00 . A A . 166 TYR CB 1 1
5 9826 1 1 73 TYR CD1 C 4.872 6.986 0.665 1.00 . A A . 166 TYR CD1 1 1
5 9827 1 1 73 TYR CD2 C 5.031 5.235 2.332 1.00 . A A . 166 TYR CD2 1 1
5 9828 1 1 73 TYR CE1 C 5.555 6.158 -0.268 1.00 . A A . 166 TYR CE1 1 1
5 9829 1 1 73 TYR CE2 C 5.707 4.415 1.403 1.00 . A A . 166 TYR CE2 1 1
5 9830 1 1 73 TYR CG C 4.602 6.528 1.974 1.00 . A A . 166 TYR CG 1 1
5 9831 1 1 73 TYR CZ C 5.963 4.876 0.115 1.00 . A A . 166 TYR CZ 1 1
5 9832 1 1 73 TYR H H 1.747 6.528 0.906 1.00 . A A . 166 TYR H 1 1
5 9833 1 1 73 TYR HA H 1.844 7.855 3.522 1.00 . A A . 166 TYR HA 1 1
5 9834 1 1 73 TYR HB2 H 4.399 8.340 3.077 1.00 . A A . 166 TYR HB2 1 1
5 9835 1 1 73 TYR HB3 H 3.889 6.889 3.936 1.00 . A A . 166 TYR HB3 1 1
5 9836 1 1 73 TYR HD1 H 4.563 7.981 0.365 1.00 . A A . 166 TYR HD1 1 1
5 9837 1 1 73 TYR HD2 H 4.849 4.871 3.330 1.00 . A A . 166 TYR HD2 1 1
5 9838 1 1 73 TYR HE1 H 5.757 6.515 -1.267 1.00 . A A . 166 TYR HE1 1 1
5 9839 1 1 73 TYR HE2 H 6.034 3.432 1.691 1.00 . A A . 166 TYR HE2 1 1
5 9840 1 1 73 TYR HH H 6.954 4.493 -1.549 1.00 . A A . 166 TYR HH 1 1
5 9841 1 1 73 TYR N N 1.836 6.496 1.919 1.00 . A A . 166 TYR N 1 1
5 9842 1 1 73 TYR O O 2.156 8.877 0.533 1.00 . A A . 166 TYR O 1 1
5 9843 1 1 73 TYR OH O 6.631 4.040 -0.746 1.00 . A A . 166 TYR OH 1 1
5 9844 1 1 74 ARG C C 4.091 11.454 1.076 1.00 . A A . 167 ARG C 1 1
5 9845 1 1 74 ARG CA C 2.686 11.363 1.695 1.00 . A A . 167 ARG CA 1 1
5 9846 1 1 74 ARG CB C 2.457 12.496 2.688 1.00 . A A . 167 ARG CB 1 1
5 9847 1 1 74 ARG CD C 0.706 13.918 3.671 1.00 . A A . 167 ARG CD 1 1
5 9848 1 1 74 ARG CG C 1.067 12.514 3.276 1.00 . A A . 167 ARG CG 1 1
5 9849 1 1 74 ARG CZ C 0.095 16.024 2.502 1.00 . A A . 167 ARG CZ 1 1
5 9850 1 1 74 ARG H H 2.674 10.060 3.408 1.00 . A A . 167 ARG H 1 1
5 9851 1 1 74 ARG HA H 1.950 11.422 0.902 1.00 . A A . 167 ARG HA 1 1
5 9852 1 1 74 ARG HB2 H 3.166 12.407 3.493 1.00 . A A . 167 ARG HB2 1 1
5 9853 1 1 74 ARG HB3 H 2.632 13.445 2.195 1.00 . A A . 167 ARG HB3 1 1
5 9854 1 1 74 ARG HD2 H -0.135 13.884 4.349 1.00 . A A . 167 ARG HD2 1 1
5 9855 1 1 74 ARG HD3 H 1.570 14.366 4.167 1.00 . A A . 167 ARG HD3 1 1
5 9856 1 1 74 ARG HE H 0.290 14.231 1.608 1.00 . A A . 167 ARG HE 1 1
5 9857 1 1 74 ARG HG2 H 0.351 12.158 2.537 1.00 . A A . 167 ARG HG2 1 1
5 9858 1 1 74 ARG HG3 H 1.034 11.868 4.152 1.00 . A A . 167 ARG HG3 1 1
5 9859 1 1 74 ARG HH11 H 0.388 16.311 4.465 1.00 . A A . 167 ARG HH11 1 1
5 9860 1 1 74 ARG HH12 H -0.044 17.731 3.555 1.00 . A A . 167 ARG HH12 1 1
5 9861 1 1 74 ARG HH21 H -0.265 16.067 0.536 1.00 . A A . 167 ARG HH21 1 1
5 9862 1 1 74 ARG HH22 H -0.409 17.594 1.364 1.00 . A A . 167 ARG HH22 1 1
5 9863 1 1 74 ARG N N 2.570 10.075 2.389 1.00 . A A . 167 ARG N 1 1
5 9864 1 1 74 ARG NE N 0.344 14.721 2.496 1.00 . A A . 167 ARG NE 1 1
5 9865 1 1 74 ARG NH1 N 0.145 16.745 3.594 1.00 . A A . 167 ARG NH1 1 1
5 9866 1 1 74 ARG NH2 N -0.223 16.609 1.381 1.00 . A A . 167 ARG NH2 1 1
5 9867 1 1 74 ARG O O 4.972 10.669 1.431 1.00 . A A . 167 ARG O 1 1
5 9868 1 1 75 PRO C C 6.758 12.949 0.407 1.00 . A A . 168 PRO C 1 1
5 9869 1 1 75 PRO CA C 5.645 12.389 -0.488 1.00 . A A . 168 PRO CA 1 1
5 9870 1 1 75 PRO CB C 5.425 13.233 -1.736 1.00 . A A . 168 PRO CB 1 1
5 9871 1 1 75 PRO CD C 3.462 13.469 -0.420 1.00 . A A . 168 PRO CD 1 1
5 9872 1 1 75 PRO CG C 4.393 14.207 -1.352 1.00 . A A . 168 PRO CG 1 1
5 9873 1 1 75 PRO HA H 5.902 11.374 -0.792 1.00 . A A . 168 PRO HA 1 1
5 9874 1 1 75 PRO HB2 H 6.340 13.728 -2.027 1.00 . A A . 168 PRO HB2 1 1
5 9875 1 1 75 PRO HB3 H 5.062 12.604 -2.546 1.00 . A A . 168 PRO HB3 1 1
5 9876 1 1 75 PRO HD2 H 3.118 14.137 0.365 1.00 . A A . 168 PRO HD2 1 1
5 9877 1 1 75 PRO HD3 H 2.617 13.042 -0.957 1.00 . A A . 168 PRO HD3 1 1
5 9878 1 1 75 PRO HG2 H 4.859 15.042 -0.832 1.00 . A A . 168 PRO HG2 1 1
5 9879 1 1 75 PRO HG3 H 3.858 14.560 -2.234 1.00 . A A . 168 PRO HG3 1 1
5 9880 1 1 75 PRO N N 4.315 12.396 0.138 1.00 . A A . 168 PRO N 1 1
5 9881 1 1 75 PRO O O 6.510 13.753 1.299 1.00 . A A . 168 PRO O 1 1
5 9882 1 1 76 VAL C C 9.548 14.282 1.109 1.00 . A A . 169 VAL C 1 1
5 9883 1 1 76 VAL CA C 9.136 12.812 1.029 1.00 . A A . 169 VAL CA 1 1
5 9884 1 1 76 VAL CB C 10.410 12.007 0.596 1.00 . A A . 169 VAL CB 1 1
5 9885 1 1 76 VAL CG1 C 11.267 11.657 1.825 1.00 . A A . 169 VAL CG1 1 1
5 9886 1 1 76 VAL CG2 C 10.033 10.713 -0.142 1.00 . A A . 169 VAL CG2 1 1
5 9887 1 1 76 VAL H H 8.144 11.889 -0.618 1.00 . A A . 169 VAL H 1 1
5 9888 1 1 76 VAL HA H 8.876 12.495 2.040 1.00 . A A . 169 VAL HA 1 1
5 9889 1 1 76 VAL HB H 11.000 12.626 -0.078 1.00 . A A . 169 VAL HB 1 1
5 9890 1 1 76 VAL HG11 H 12.159 11.131 1.504 1.00 . A A . 169 VAL HG11 1 1
5 9891 1 1 76 VAL HG12 H 11.565 12.570 2.340 1.00 . A A . 169 VAL HG12 1 1
5 9892 1 1 76 VAL HG13 H 10.703 11.027 2.513 1.00 . A A . 169 VAL HG13 1 1
5 9893 1 1 76 VAL HG21 H 10.939 10.143 -0.356 1.00 . A A . 169 VAL HG21 1 1
5 9894 1 1 76 VAL HG22 H 9.367 10.112 0.473 1.00 . A A . 169 VAL HG22 1 1
5 9895 1 1 76 VAL HG23 H 9.552 10.948 -1.086 1.00 . A A . 169 VAL HG23 1 1
5 9896 1 1 76 VAL N N 7.984 12.497 0.169 1.00 . A A . 169 VAL N 1 1
5 9897 1 1 76 VAL O O 10.178 14.689 2.079 1.00 . A A . 169 VAL O 1 1
5 9898 1 1 77 ASP C C 8.886 17.279 1.228 1.00 . A A . 170 ASP C 1 1
5 9899 1 1 77 ASP CA C 9.566 16.506 0.102 1.00 . A A . 170 ASP CA 1 1
5 9900 1 1 77 ASP CB C 9.200 17.143 -1.246 1.00 . A A . 170 ASP CB 1 1
5 9901 1 1 77 ASP CG C 7.722 16.991 -1.583 1.00 . A A . 170 ASP CG 1 1
5 9902 1 1 77 ASP H H 8.635 14.728 -0.654 1.00 . A A . 170 ASP H 1 1
5 9903 1 1 77 ASP HA H 10.644 16.584 0.245 1.00 . A A . 170 ASP HA 1 1
5 9904 1 1 77 ASP HB2 H 9.454 18.204 -1.217 1.00 . A A . 170 ASP HB2 1 1
5 9905 1 1 77 ASP HB3 H 9.790 16.670 -2.030 1.00 . A A . 170 ASP HB3 1 1
5 9906 1 1 77 ASP N N 9.187 15.083 0.118 1.00 . A A . 170 ASP N 1 1
5 9907 1 1 77 ASP O O 9.262 18.405 1.533 1.00 . A A . 170 ASP O 1 1
5 9908 1 1 77 ASP OD1 O 7.337 15.878 -2.002 1.00 . A A . 170 ASP OD1 1 1
5 9909 1 1 77 ASP OD2 O 6.945 17.956 -1.431 1.00 . A A . 170 ASP OD2 1 1
5 9910 1 1 78 GLN C C 7.627 16.848 4.305 1.00 . A A . 171 GLN C 1 1
5 9911 1 1 78 GLN CA C 7.139 17.298 2.926 1.00 . A A . 171 GLN CA 1 1
5 9912 1 1 78 GLN CB C 5.655 16.978 2.731 1.00 . A A . 171 GLN CB 1 1
5 9913 1 1 78 GLN CD C 3.716 17.199 1.099 1.00 . A A . 171 GLN CD 1 1
5 9914 1 1 78 GLN CG C 5.182 17.426 1.350 1.00 . A A . 171 GLN CG 1 1
5 9915 1 1 78 GLN H H 7.627 15.727 1.574 1.00 . A A . 171 GLN H 1 1
5 9916 1 1 78 GLN HA H 7.266 18.379 2.854 1.00 . A A . 171 GLN HA 1 1
5 9917 1 1 78 GLN HB2 H 5.508 15.903 2.832 1.00 . A A . 171 GLN HB2 1 1
5 9918 1 1 78 GLN HB3 H 5.072 17.492 3.493 1.00 . A A . 171 GLN HB3 1 1
5 9919 1 1 78 GLN HE21 H 3.977 17.765 -0.810 1.00 . A A . 171 GLN HE21 1 1
5 9920 1 1 78 GLN HE22 H 2.344 17.322 -0.347 1.00 . A A . 171 GLN HE22 1 1
5 9921 1 1 78 GLN HG2 H 5.397 18.486 1.235 1.00 . A A . 171 GLN HG2 1 1
5 9922 1 1 78 GLN HG3 H 5.735 16.878 0.592 1.00 . A A . 171 GLN HG3 1 1
5 9923 1 1 78 GLN N N 7.892 16.666 1.852 1.00 . A A . 171 GLN N 1 1
5 9924 1 1 78 GLN NE2 N 3.308 17.446 -0.114 1.00 . A A . 171 GLN NE2 1 1
5 9925 1 1 78 GLN O O 6.985 17.119 5.320 1.00 . A A . 171 GLN O 1 1
5 9926 1 1 78 GLN OE1 O 2.954 16.806 1.977 1.00 . A A . 171 GLN OE1 1 1
5 9927 1 1 79 TYR C C 10.731 16.108 5.857 1.00 . A A . 172 TYR C 1 1
5 9928 1 1 79 TYR CA C 9.311 15.636 5.589 1.00 . A A . 172 TYR CA 1 1
5 9929 1 1 79 TYR CB C 9.267 14.113 5.573 1.00 . A A . 172 TYR CB 1 1
5 9930 1 1 79 TYR CD1 C 7.166 13.303 4.409 1.00 . A A . 172 TYR CD1 1 1
5 9931 1 1 79 TYR CD2 C 7.184 13.419 6.817 1.00 . A A . 172 TYR CD2 1 1
5 9932 1 1 79 TYR CE1 C 5.832 12.835 4.439 1.00 . A A . 172 TYR CE1 1 1
5 9933 1 1 79 TYR CE2 C 5.845 12.953 6.855 1.00 . A A . 172 TYR CE2 1 1
5 9934 1 1 79 TYR CG C 7.853 13.597 5.598 1.00 . A A . 172 TYR CG 1 1
5 9935 1 1 79 TYR CZ C 5.184 12.669 5.663 1.00 . A A . 172 TYR CZ 1 1
5 9936 1 1 79 TYR H H 9.271 15.966 3.475 1.00 . A A . 172 TYR H 1 1
5 9937 1 1 79 TYR HA H 8.687 15.980 6.413 1.00 . A A . 172 TYR HA 1 1
5 9938 1 1 79 TYR HB2 H 9.769 13.746 4.681 1.00 . A A . 172 TYR HB2 1 1
5 9939 1 1 79 TYR HB3 H 9.791 13.734 6.451 1.00 . A A . 172 TYR HB3 1 1
5 9940 1 1 79 TYR HD1 H 7.656 13.441 3.458 1.00 . A A . 172 TYR HD1 1 1
5 9941 1 1 79 TYR HD2 H 7.692 13.647 7.731 1.00 . A A . 172 TYR HD2 1 1
5 9942 1 1 79 TYR HE1 H 5.314 12.610 3.521 1.00 . A A . 172 TYR HE1 1 1
5 9943 1 1 79 TYR HE2 H 5.343 12.821 7.801 1.00 . A A . 172 TYR HE2 1 1
5 9944 1 1 79 TYR HH H 3.561 12.152 6.610 1.00 . A A . 172 TYR HH 1 1
5 9945 1 1 79 TYR N N 8.761 16.157 4.337 1.00 . A A . 172 TYR N 1 1
5 9946 1 1 79 TYR O O 11.612 16.013 5.018 1.00 . A A . 172 TYR O 1 1
5 9947 1 1 79 TYR OH O 3.892 12.235 5.715 1.00 . A A . 172 TYR OH 1 1
5 9948 1 1 80 ASN C C 13.047 16.008 8.211 1.00 . A A . 173 ASN C 1 1
5 9949 1 1 80 ASN CA C 12.241 17.109 7.503 1.00 . A A . 173 ASN CA 1 1
5 9950 1 1 80 ASN CB C 12.022 18.287 8.466 1.00 . A A . 173 ASN CB 1 1
5 9951 1 1 80 ASN CG C 13.068 19.365 8.330 1.00 . A A . 173 ASN CG 1 1
5 9952 1 1 80 ASN H H 10.168 16.655 7.718 1.00 . A A . 173 ASN H 1 1
5 9953 1 1 80 ASN HA H 12.804 17.455 6.631 1.00 . A A . 173 ASN HA 1 1
5 9954 1 1 80 ASN HB2 H 11.050 18.732 8.264 1.00 . A A . 173 ASN HB2 1 1
5 9955 1 1 80 ASN HB3 H 12.030 17.914 9.491 1.00 . A A . 173 ASN HB3 1 1
5 9956 1 1 80 ASN HD21 H 11.637 20.744 8.036 1.00 . A A . 173 ASN HD21 1 1
5 9957 1 1 80 ASN HD22 H 13.284 21.325 8.026 1.00 . A A . 173 ASN HD22 1 1
5 9958 1 1 80 ASN N N 10.934 16.608 7.069 1.00 . A A . 173 ASN N 1 1
5 9959 1 1 80 ASN ND2 N 12.623 20.573 8.114 1.00 . A A . 173 ASN ND2 1 1
5 9960 1 1 80 ASN O O 14.203 16.190 8.560 1.00 . A A . 173 ASN O 1 1
5 9961 1 1 80 ASN OD1 O 14.250 19.123 8.428 1.00 . A A . 173 ASN OD1 1 1
5 9962 1 1 81 ASN C C 12.364 12.445 8.879 1.00 . A A . 174 ASN C 1 1
5 9963 1 1 81 ASN CA C 13.071 13.774 9.168 1.00 . A A . 174 ASN CA 1 1
5 9964 1 1 81 ASN CB C 13.046 14.074 10.673 1.00 . A A . 174 ASN CB 1 1
5 9965 1 1 81 ASN CG C 14.211 13.449 11.418 1.00 . A A . 174 ASN CG 1 1
5 9966 1 1 81 ASN H H 11.476 14.715 8.116 1.00 . A A . 174 ASN H 1 1
5 9967 1 1 81 ASN HA H 14.112 13.704 8.837 1.00 . A A . 174 ASN HA 1 1
5 9968 1 1 81 ASN HB2 H 13.092 15.152 10.813 1.00 . A A . 174 ASN HB2 1 1
5 9969 1 1 81 ASN HB3 H 12.114 13.714 11.101 1.00 . A A . 174 ASN HB3 1 1
5 9970 1 1 81 ASN HD21 H 14.486 15.148 12.445 1.00 . A A . 174 ASN HD21 1 1
5 9971 1 1 81 ASN HD22 H 15.582 13.835 12.816 1.00 . A A . 174 ASN HD22 1 1
5 9972 1 1 81 ASN N N 12.418 14.861 8.444 1.00 . A A . 174 ASN N 1 1
5 9973 1 1 81 ASN ND2 N 14.802 14.204 12.296 1.00 . A A . 174 ASN ND2 1 1
5 9974 1 1 81 ASN O O 11.206 12.426 8.464 1.00 . A A . 174 ASN O 1 1
5 9975 1 1 81 ASN OD1 O 14.574 12.305 11.193 1.00 . A A . 174 ASN OD1 1 1
5 9976 1 1 82 GLN C C 11.392 9.582 9.726 1.00 . A A . 175 GLN C 1 1
5 9977 1 1 82 GLN CA C 12.539 10.010 8.809 1.00 . A A . 175 GLN CA 1 1
5 9978 1 1 82 GLN CB C 13.680 8.976 8.878 1.00 . A A . 175 GLN CB 1 1
5 9979 1 1 82 GLN CD C 13.755 7.625 11.049 1.00 . A A . 175 GLN CD 1 1
5 9980 1 1 82 GLN CG C 14.349 8.778 10.252 1.00 . A A . 175 GLN CG 1 1
5 9981 1 1 82 GLN H H 14.001 11.422 9.485 1.00 . A A . 175 GLN H 1 1
5 9982 1 1 82 GLN HA H 12.159 10.015 7.788 1.00 . A A . 175 GLN HA 1 1
5 9983 1 1 82 GLN HB2 H 13.297 8.014 8.532 1.00 . A A . 175 GLN HB2 1 1
5 9984 1 1 82 GLN HB3 H 14.454 9.290 8.185 1.00 . A A . 175 GLN HB3 1 1
5 9985 1 1 82 GLN HE21 H 14.371 6.298 9.672 1.00 . A A . 175 GLN HE21 1 1
5 9986 1 1 82 GLN HE22 H 13.524 5.642 11.050 1.00 . A A . 175 GLN HE22 1 1
5 9987 1 1 82 GLN HG2 H 15.407 8.575 10.101 1.00 . A A . 175 GLN HG2 1 1
5 9988 1 1 82 GLN HG3 H 14.255 9.692 10.837 1.00 . A A . 175 GLN HG3 1 1
5 9989 1 1 82 GLN N N 13.060 11.342 9.101 1.00 . A A . 175 GLN N 1 1
5 9990 1 1 82 GLN NE2 N 13.894 6.427 10.546 1.00 . A A . 175 GLN NE2 1 1
5 9991 1 1 82 GLN O O 10.516 8.822 9.321 1.00 . A A . 175 GLN O 1 1
5 9992 1 1 82 GLN OE1 O 13.187 7.822 12.109 1.00 . A A . 175 GLN OE1 1 1
5 9993 1 1 83 ASN C C 9.007 10.048 11.625 1.00 . A A . 176 ASN C 1 1
5 9994 1 1 83 ASN CA C 10.407 9.573 11.935 1.00 . A A . 176 ASN CA 1 1
5 9995 1 1 83 ASN CB C 10.784 10.016 13.347 1.00 . A A . 176 ASN CB 1 1
5 9996 1 1 83 ASN CG C 10.748 11.507 13.511 1.00 . A A . 176 ASN CG 1 1
5 9997 1 1 83 ASN H H 12.075 10.731 11.266 1.00 . A A . 176 ASN H 1 1
5 9998 1 1 83 ASN HA H 10.403 8.478 11.907 1.00 . A A . 176 ASN HA 1 1
5 9999 1 1 83 ASN HB2 H 10.086 9.564 14.048 1.00 . A A . 176 ASN HB2 1 1
5 10000 1 1 83 ASN HB3 H 11.792 9.663 13.576 1.00 . A A . 176 ASN HB3 1 1
5 10001 1 1 83 ASN HD21 H 9.191 11.367 14.754 1.00 . A A . 176 ASN HD21 1 1
5 10002 1 1 83 ASN HD22 H 9.782 12.976 14.449 1.00 . A A . 176 ASN HD22 1 1
5 10003 1 1 83 ASN N N 11.385 10.051 10.965 1.00 . A A . 176 ASN N 1 1
5 10004 1 1 83 ASN ND2 N 9.833 11.984 14.302 1.00 . A A . 176 ASN ND2 1 1
5 10005 1 1 83 ASN O O 8.038 9.361 11.932 1.00 . A A . 176 ASN O 1 1
5 10006 1 1 83 ASN OD1 O 11.529 12.220 12.923 1.00 . A A . 176 ASN OD1 1 1
5 10007 1 1 84 THR C C 7.011 10.960 9.477 1.00 . A A . 177 THR C 1 1
5 10008 1 1 84 THR CA C 7.560 11.722 10.679 1.00 . A A . 177 THR CA 1 1
5 10009 1 1 84 THR CB C 7.621 13.225 10.406 1.00 . A A . 177 THR CB 1 1
5 10010 1 1 84 THR CG2 C 7.488 14.009 11.697 1.00 . A A . 177 THR CG2 1 1
5 10011 1 1 84 THR H H 9.689 11.767 10.767 1.00 . A A . 177 THR H 1 1
5 10012 1 1 84 THR HA H 6.888 11.552 11.517 1.00 . A A . 177 THR HA 1 1
5 10013 1 1 84 THR HB H 6.828 13.505 9.726 1.00 . A A . 177 THR HB 1 1
5 10014 1 1 84 THR HG1 H 8.903 14.486 9.647 1.00 . A A . 177 THR HG1 1 1
5 10015 1 1 84 THR HG21 H 7.511 15.077 11.476 1.00 . A A . 177 THR HG21 1 1
5 10016 1 1 84 THR HG22 H 8.315 13.759 12.365 1.00 . A A . 177 THR HG22 1 1
5 10017 1 1 84 THR HG23 H 6.539 13.767 12.182 1.00 . A A . 177 THR HG23 1 1
5 10018 1 1 84 THR N N 8.877 11.211 11.016 1.00 . A A . 177 THR N 1 1
5 10019 1 1 84 THR O O 5.812 10.703 9.406 1.00 . A A . 177 THR O 1 1
5 10020 1 1 84 THR OG1 O 8.894 13.548 9.843 1.00 . A A . 177 THR OG1 1 1
5 10021 1 1 85 PHE C C 6.937 8.435 7.845 1.00 . A A . 178 PHE C 1 1
5 10022 1 1 85 PHE CA C 7.462 9.791 7.384 1.00 . A A . 178 PHE CA 1 1
5 10023 1 1 85 PHE CB C 8.638 9.598 6.426 1.00 . A A . 178 PHE CB 1 1
5 10024 1 1 85 PHE CD1 C 8.109 10.009 3.993 1.00 . A A . 178 PHE CD1 1 1
5 10025 1 1 85 PHE CD2 C 8.006 7.724 4.805 1.00 . A A . 178 PHE CD2 1 1
5 10026 1 1 85 PHE CE1 C 7.759 9.568 2.697 1.00 . A A . 178 PHE CE1 1 1
5 10027 1 1 85 PHE CE2 C 7.668 7.275 3.502 1.00 . A A . 178 PHE CE2 1 1
5 10028 1 1 85 PHE CG C 8.240 9.098 5.058 1.00 . A A . 178 PHE CG 1 1
5 10029 1 1 85 PHE CZ C 7.545 8.205 2.451 1.00 . A A . 178 PHE CZ 1 1
5 10030 1 1 85 PHE H H 8.861 10.809 8.648 1.00 . A A . 178 PHE H 1 1
5 10031 1 1 85 PHE HA H 6.663 10.323 6.867 1.00 . A A . 178 PHE HA 1 1
5 10032 1 1 85 PHE HB2 H 9.141 10.559 6.305 1.00 . A A . 178 PHE HB2 1 1
5 10033 1 1 85 PHE HB3 H 9.344 8.892 6.861 1.00 . A A . 178 PHE HB3 1 1
5 10034 1 1 85 PHE HD1 H 8.285 11.057 4.166 1.00 . A A . 178 PHE HD1 1 1
5 10035 1 1 85 PHE HD2 H 8.090 7.001 5.602 1.00 . A A . 178 PHE HD2 1 1
5 10036 1 1 85 PHE HE1 H 7.655 10.279 1.893 1.00 . A A . 178 PHE HE1 1 1
5 10037 1 1 85 PHE HE2 H 7.497 6.224 3.316 1.00 . A A . 178 PHE HE2 1 1
5 10038 1 1 85 PHE HZ H 7.285 7.868 1.458 1.00 . A A . 178 PHE HZ 1 1
5 10039 1 1 85 PHE N N 7.883 10.574 8.553 1.00 . A A . 178 PHE N 1 1
5 10040 1 1 85 PHE O O 5.876 7.984 7.428 1.00 . A A . 178 PHE O 1 1
5 10041 1 1 86 VAL C C 5.964 6.632 10.033 1.00 . A A . 179 VAL C 1 1
5 10042 1 1 86 VAL CA C 7.286 6.497 9.274 1.00 . A A . 179 VAL CA 1 1
5 10043 1 1 86 VAL CB C 8.403 5.921 10.202 1.00 . A A . 179 VAL CB 1 1
5 10044 1 1 86 VAL CG1 C 7.935 4.643 10.927 1.00 . A A . 179 VAL CG1 1 1
5 10045 1 1 86 VAL CG2 C 9.673 5.598 9.377 1.00 . A A . 179 VAL CG2 1 1
5 10046 1 1 86 VAL H H 8.565 8.203 9.043 1.00 . A A . 179 VAL H 1 1
5 10047 1 1 86 VAL HA H 7.130 5.804 8.449 1.00 . A A . 179 VAL HA 1 1
5 10048 1 1 86 VAL HB H 8.656 6.670 10.952 1.00 . A A . 179 VAL HB 1 1
5 10049 1 1 86 VAL HG11 H 7.098 4.876 11.590 1.00 . A A . 179 VAL HG11 1 1
5 10050 1 1 86 VAL HG12 H 7.620 3.896 10.198 1.00 . A A . 179 VAL HG12 1 1
5 10051 1 1 86 VAL HG13 H 8.753 4.240 11.520 1.00 . A A . 179 VAL HG13 1 1
5 10052 1 1 86 VAL HG21 H 10.006 6.483 8.837 1.00 . A A . 179 VAL HG21 1 1
5 10053 1 1 86 VAL HG22 H 10.465 5.267 10.046 1.00 . A A . 179 VAL HG22 1 1
5 10054 1 1 86 VAL HG23 H 9.457 4.805 8.659 1.00 . A A . 179 VAL HG23 1 1
5 10055 1 1 86 VAL N N 7.686 7.793 8.731 1.00 . A A . 179 VAL N 1 1
5 10056 1 1 86 VAL O O 5.096 5.773 9.917 1.00 . A A . 179 VAL O 1 1
5 10057 1 1 87 HIS C C 3.332 8.073 10.647 1.00 . A A . 180 HIS C 1 1
5 10058 1 1 87 HIS CA C 4.554 7.911 11.557 1.00 . A A . 180 HIS CA 1 1
5 10059 1 1 87 HIS CB C 4.678 9.118 12.487 1.00 . A A . 180 HIS CB 1 1
5 10060 1 1 87 HIS CD2 C 6.192 7.754 14.119 1.00 . A A . 180 HIS CD2 1 1
5 10061 1 1 87 HIS CE1 C 6.592 9.301 15.587 1.00 . A A . 180 HIS CE1 1 1
5 10062 1 1 87 HIS CG C 5.537 8.867 13.686 1.00 . A A . 180 HIS CG 1 1
5 10063 1 1 87 HIS H H 6.534 8.397 10.870 1.00 . A A . 180 HIS H 1 1
5 10064 1 1 87 HIS HA H 4.376 7.026 12.169 1.00 . A A . 180 HIS HA 1 1
5 10065 1 1 87 HIS HB2 H 5.084 9.958 11.922 1.00 . A A . 180 HIS HB2 1 1
5 10066 1 1 87 HIS HB3 H 3.683 9.390 12.834 1.00 . A A . 180 HIS HB3 1 1
5 10067 1 1 87 HIS HD1 H 5.485 10.781 14.642 1.00 . A A . 180 HIS HD1 1 1
5 10068 1 1 87 HIS HD2 H 6.198 6.790 13.622 1.00 . A A . 180 HIS HD2 1 1
5 10069 1 1 87 HIS HE1 H 6.962 9.817 16.469 1.00 . A A . 180 HIS HE1 1 1
5 10070 1 1 87 HIS N N 5.796 7.706 10.797 1.00 . A A . 180 HIS N 1 1
5 10071 1 1 87 HIS ND1 N 5.816 9.838 14.652 1.00 . A A . 180 HIS ND1 1 1
5 10072 1 1 87 HIS NE2 N 6.829 8.052 15.283 1.00 . A A . 180 HIS NE2 1 1
5 10073 1 1 87 HIS O O 2.267 7.547 10.953 1.00 . A A . 180 HIS O 1 1
5 10074 1 1 88 ASP C C 2.088 7.545 7.969 1.00 . A A . 181 ASP C 1 1
5 10075 1 1 88 ASP CA C 2.379 8.907 8.580 1.00 . A A . 181 ASP CA 1 1
5 10076 1 1 88 ASP CB C 2.759 9.875 7.465 1.00 . A A . 181 ASP CB 1 1
5 10077 1 1 88 ASP CG C 1.677 9.984 6.399 1.00 . A A . 181 ASP CG 1 1
5 10078 1 1 88 ASP H H 4.367 9.220 9.323 1.00 . A A . 181 ASP H 1 1
5 10079 1 1 88 ASP HA H 1.484 9.269 9.088 1.00 . A A . 181 ASP HA 1 1
5 10080 1 1 88 ASP HB2 H 2.938 10.858 7.894 1.00 . A A . 181 ASP HB2 1 1
5 10081 1 1 88 ASP HB3 H 3.677 9.528 6.994 1.00 . A A . 181 ASP HB3 1 1
5 10082 1 1 88 ASP N N 3.482 8.773 9.537 1.00 . A A . 181 ASP N 1 1
5 10083 1 1 88 ASP O O 0.948 7.088 7.942 1.00 . A A . 181 ASP O 1 1
5 10084 1 1 88 ASP OD1 O 0.542 10.370 6.738 1.00 . A A . 181 ASP OD1 1 1
5 10085 1 1 88 ASP OD2 O 1.969 9.692 5.221 1.00 . A A . 181 ASP OD2 1 1
5 10086 1 1 89 CYS C C 2.321 4.550 7.693 1.00 . A A . 182 CYS C 1 1
5 10087 1 1 89 CYS CA C 3.027 5.601 6.846 1.00 . A A . 182 CYS CA 1 1
5 10088 1 1 89 CYS CB C 4.428 5.119 6.467 1.00 . A A . 182 CYS CB 1 1
5 10089 1 1 89 CYS H H 4.064 7.310 7.578 1.00 . A A . 182 CYS H 1 1
5 10090 1 1 89 CYS HA H 2.442 5.725 5.937 1.00 . A A . 182 CYS HA 1 1
5 10091 1 1 89 CYS HB2 H 4.839 5.801 5.721 1.00 . A A . 182 CYS HB2 1 1
5 10092 1 1 89 CYS HB3 H 5.059 5.165 7.351 1.00 . A A . 182 CYS HB3 1 1
5 10093 1 1 89 CYS N N 3.139 6.894 7.497 1.00 . A A . 182 CYS N 1 1
5 10094 1 1 89 CYS O O 1.393 3.889 7.213 1.00 . A A . 182 CYS O 1 1
5 10095 1 1 89 CYS SG S 4.492 3.424 5.813 1.00 . A A . 182 CYS SG 1 1
5 10096 1 1 90 VAL C C 0.629 3.702 9.983 1.00 . A A . 183 VAL C 1 1
5 10097 1 1 90 VAL CA C 2.109 3.366 9.792 1.00 . A A . 183 VAL CA 1 1
5 10098 1 1 90 VAL CB C 2.881 3.161 11.159 1.00 . A A . 183 VAL CB 1 1
5 10099 1 1 90 VAL CG1 C 2.813 4.395 12.070 1.00 . A A . 183 VAL CG1 1 1
5 10100 1 1 90 VAL CG2 C 2.342 1.937 11.922 1.00 . A A . 183 VAL CG2 1 1
5 10101 1 1 90 VAL H H 3.486 4.950 9.324 1.00 . A A . 183 VAL H 1 1
5 10102 1 1 90 VAL HA H 2.155 2.423 9.251 1.00 . A A . 183 VAL HA 1 1
5 10103 1 1 90 VAL HB H 3.929 2.976 10.925 1.00 . A A . 183 VAL HB 1 1
5 10104 1 1 90 VAL HG11 H 1.794 4.549 12.421 1.00 . A A . 183 VAL HG11 1 1
5 10105 1 1 90 VAL HG12 H 3.464 4.246 12.932 1.00 . A A . 183 VAL HG12 1 1
5 10106 1 1 90 VAL HG13 H 3.142 5.269 11.526 1.00 . A A . 183 VAL HG13 1 1
5 10107 1 1 90 VAL HG21 H 2.899 1.805 12.849 1.00 . A A . 183 VAL HG21 1 1
5 10108 1 1 90 VAL HG22 H 1.283 2.075 12.157 1.00 . A A . 183 VAL HG22 1 1
5 10109 1 1 90 VAL HG23 H 2.464 1.042 11.312 1.00 . A A . 183 VAL HG23 1 1
5 10110 1 1 90 VAL N N 2.730 4.382 8.944 1.00 . A A . 183 VAL N 1 1
5 10111 1 1 90 VAL O O -0.219 2.822 9.876 1.00 . A A . 183 VAL O 1 1
5 10112 1 1 91 ASN C C -1.979 5.157 9.275 1.00 . A A . 184 ASN C 1 1
5 10113 1 1 91 ASN CA C -1.067 5.369 10.477 1.00 . A A . 184 ASN CA 1 1
5 10114 1 1 91 ASN CB C -1.121 6.841 10.885 1.00 . A A . 184 ASN CB 1 1
5 10115 1 1 91 ASN CG C -2.527 7.299 11.167 1.00 . A A . 184 ASN CG 1 1
5 10116 1 1 91 ASN H H 1.038 5.671 10.271 1.00 . A A . 184 ASN H 1 1
5 10117 1 1 91 ASN HA H -1.460 4.776 11.301 1.00 . A A . 184 ASN HA 1 1
5 10118 1 1 91 ASN HB2 H -0.517 6.988 11.775 1.00 . A A . 184 ASN HB2 1 1
5 10119 1 1 91 ASN HB3 H -0.709 7.448 10.082 1.00 . A A . 184 ASN HB3 1 1
5 10120 1 1 91 ASN HD21 H -2.684 8.023 9.315 1.00 . A A . 184 ASN HD21 1 1
5 10121 1 1 91 ASN HD22 H -4.085 8.236 10.337 1.00 . A A . 184 ASN HD22 1 1
5 10122 1 1 91 ASN N N 0.313 4.966 10.232 1.00 . A A . 184 ASN N 1 1
5 10123 1 1 91 ASN ND2 N -3.146 7.901 10.191 1.00 . A A . 184 ASN ND2 1 1
5 10124 1 1 91 ASN O O -3.065 4.603 9.406 1.00 . A A . 184 ASN O 1 1
5 10125 1 1 91 ASN OD1 O -3.051 7.107 12.240 1.00 . A A . 184 ASN OD1 1 1
5 10126 1 1 92 ILE C C -2.594 4.003 6.571 1.00 . A A . 185 ILE C 1 1
5 10127 1 1 92 ILE CA C -2.425 5.477 6.926 1.00 . A A . 185 ILE CA 1 1
5 10128 1 1 92 ILE CB C -1.873 6.284 5.708 1.00 . A A . 185 ILE CB 1 1
5 10129 1 1 92 ILE CD1 C -3.078 8.500 6.441 1.00 . A A . 185 ILE CD1 1 1
5 10130 1 1 92 ILE CG1 C -1.755 7.790 6.056 1.00 . A A . 185 ILE CG1 1 1
5 10131 1 1 92 ILE CG2 C -2.796 6.107 4.469 1.00 . A A . 185 ILE CG2 1 1
5 10132 1 1 92 ILE H H -0.643 6.044 8.005 1.00 . A A . 185 ILE H 1 1
5 10133 1 1 92 ILE HA H -3.408 5.866 7.181 1.00 . A A . 185 ILE HA 1 1
5 10134 1 1 92 ILE HB H -0.877 5.905 5.462 1.00 . A A . 185 ILE HB 1 1
5 10135 1 1 92 ILE HD11 H -3.504 8.042 7.330 1.00 . A A . 185 ILE HD11 1 1
5 10136 1 1 92 ILE HD12 H -2.869 9.555 6.646 1.00 . A A . 185 ILE HD12 1 1
5 10137 1 1 92 ILE HD13 H -3.787 8.433 5.621 1.00 . A A . 185 ILE HD13 1 1
5 10138 1 1 92 ILE HG12 H -1.062 7.906 6.882 1.00 . A A . 185 ILE HG12 1 1
5 10139 1 1 92 ILE HG13 H -1.338 8.306 5.195 1.00 . A A . 185 ILE HG13 1 1
5 10140 1 1 92 ILE HG21 H -2.776 5.068 4.147 1.00 . A A . 185 ILE HG21 1 1
5 10141 1 1 92 ILE HG22 H -3.815 6.386 4.718 1.00 . A A . 185 ILE HG22 1 1
5 10142 1 1 92 ILE HG23 H -2.432 6.742 3.663 1.00 . A A . 185 ILE HG23 1 1
5 10143 1 1 92 ILE N N -1.564 5.601 8.100 1.00 . A A . 185 ILE N 1 1
5 10144 1 1 92 ILE O O -3.690 3.574 6.198 1.00 . A A . 185 ILE O 1 1
5 10145 1 1 93 THR C C -2.592 1.044 7.299 1.00 . A A . 186 THR C 1 1
5 10146 1 1 93 THR CA C -1.629 1.795 6.369 1.00 . A A . 186 THR CA 1 1
5 10147 1 1 93 THR CB C -0.243 1.130 6.380 1.00 . A A . 186 THR CB 1 1
5 10148 1 1 93 THR CG2 C -0.305 -0.294 5.834 1.00 . A A . 186 THR CG2 1 1
5 10149 1 1 93 THR H H -0.647 3.589 7.027 1.00 . A A . 186 THR H 1 1
5 10150 1 1 93 THR HA H -2.021 1.723 5.356 1.00 . A A . 186 THR HA 1 1
5 10151 1 1 93 THR HB H 0.146 1.119 7.397 1.00 . A A . 186 THR HB 1 1
5 10152 1 1 93 THR HG1 H 1.015 2.607 6.071 1.00 . A A . 186 THR HG1 1 1
5 10153 1 1 93 THR HG21 H -0.970 -0.901 6.455 1.00 . A A . 186 THR HG21 1 1
5 10154 1 1 93 THR HG22 H 0.696 -0.733 5.849 1.00 . A A . 186 THR HG22 1 1
5 10155 1 1 93 THR HG23 H -0.672 -0.280 4.803 1.00 . A A . 186 THR HG23 1 1
5 10156 1 1 93 THR N N -1.537 3.215 6.704 1.00 . A A . 186 THR N 1 1
5 10157 1 1 93 THR O O -3.441 0.277 6.824 1.00 . A A . 186 THR O 1 1
5 10158 1 1 93 THR OG1 O 0.641 1.880 5.542 1.00 . A A . 186 THR OG1 1 1
5 10159 1 1 94 VAL C C -4.845 1.078 9.336 1.00 . A A . 187 VAL C 1 1
5 10160 1 1 94 VAL CA C -3.422 0.552 9.521 1.00 . A A . 187 VAL CA 1 1
5 10161 1 1 94 VAL CB C -2.998 0.641 11.035 1.00 . A A . 187 VAL CB 1 1
5 10162 1 1 94 VAL CG1 C -1.630 -0.026 11.238 1.00 . A A . 187 VAL CG1 1 1
5 10163 1 1 94 VAL CG2 C -2.982 2.095 11.565 1.00 . A A . 187 VAL CG2 1 1
5 10164 1 1 94 VAL H H -1.801 1.877 8.999 1.00 . A A . 187 VAL H 1 1
5 10165 1 1 94 VAL HA H -3.426 -0.500 9.247 1.00 . A A . 187 VAL HA 1 1
5 10166 1 1 94 VAL HB H -3.730 0.081 11.617 1.00 . A A . 187 VAL HB 1 1
5 10167 1 1 94 VAL HG11 H -1.394 -0.046 12.310 1.00 . A A . 187 VAL HG11 1 1
5 10168 1 1 94 VAL HG12 H -1.662 -1.054 10.872 1.00 . A A . 187 VAL HG12 1 1
5 10169 1 1 94 VAL HG13 H -0.856 0.530 10.711 1.00 . A A . 187 VAL HG13 1 1
5 10170 1 1 94 VAL HG21 H -2.362 2.721 10.935 1.00 . A A . 187 VAL HG21 1 1
5 10171 1 1 94 VAL HG22 H -3.993 2.496 11.581 1.00 . A A . 187 VAL HG22 1 1
5 10172 1 1 94 VAL HG23 H -2.587 2.108 12.579 1.00 . A A . 187 VAL HG23 1 1
5 10173 1 1 94 VAL N N -2.504 1.248 8.610 1.00 . A A . 187 VAL N 1 1
5 10174 1 1 94 VAL O O -5.804 0.315 9.431 1.00 . A A . 187 VAL O 1 1
5 10175 1 1 95 LYS C C -6.951 2.270 7.587 1.00 . A A . 188 LYS C 1 1
5 10176 1 1 95 LYS CA C -6.313 2.943 8.792 1.00 . A A . 188 LYS CA 1 1
5 10177 1 1 95 LYS CB C -6.200 4.451 8.544 1.00 . A A . 188 LYS CB 1 1
5 10178 1 1 95 LYS CD C -7.402 6.649 8.143 1.00 . A A . 188 LYS CD 1 1
5 10179 1 1 95 LYS CE C -7.058 6.876 6.659 1.00 . A A . 188 LYS CE 1 1
5 10180 1 1 95 LYS CG C -7.550 5.164 8.485 1.00 . A A . 188 LYS CG 1 1
5 10181 1 1 95 LYS H H -4.171 2.970 8.985 1.00 . A A . 188 LYS H 1 1
5 10182 1 1 95 LYS HA H -6.943 2.771 9.665 1.00 . A A . 188 LYS HA 1 1
5 10183 1 1 95 LYS HB2 H -5.612 4.895 9.348 1.00 . A A . 188 LYS HB2 1 1
5 10184 1 1 95 LYS HB3 H -5.671 4.610 7.610 1.00 . A A . 188 LYS HB3 1 1
5 10185 1 1 95 LYS HD2 H -8.339 7.157 8.369 1.00 . A A . 188 LYS HD2 1 1
5 10186 1 1 95 LYS HD3 H -6.614 7.082 8.765 1.00 . A A . 188 LYS HD3 1 1
5 10187 1 1 95 LYS HE2 H -6.897 7.941 6.495 1.00 . A A . 188 LYS HE2 1 1
5 10188 1 1 95 LYS HE3 H -6.132 6.343 6.417 1.00 . A A . 188 LYS HE3 1 1
5 10189 1 1 95 LYS HG2 H -8.178 4.686 7.739 1.00 . A A . 188 LYS HG2 1 1
5 10190 1 1 95 LYS HG3 H -8.036 5.070 9.457 1.00 . A A . 188 LYS HG3 1 1
5 10191 1 1 95 LYS HZ1 H -9.015 6.893 5.957 1.00 . A A . 188 LYS HZ1 1 1
5 10192 1 1 95 LYS HZ2 H -8.309 5.406 5.885 1.00 . A A . 188 LYS HZ2 1 1
5 10193 1 1 95 LYS HZ3 H -7.901 6.559 4.782 1.00 . A A . 188 LYS HZ3 1 1
5 10194 1 1 95 LYS N N -4.991 2.364 9.038 1.00 . A A . 188 LYS N 1 1
5 10195 1 1 95 LYS NZ N -8.161 6.396 5.747 1.00 . A A . 188 LYS NZ 1 1
5 10196 1 1 95 LYS O O -8.133 1.949 7.602 1.00 . A A . 188 LYS O 1 1
5 10197 1 1 96 GLN C C -7.058 -0.067 5.667 1.00 . A A . 189 GLN C 1 1
5 10198 1 1 96 GLN CA C -6.679 1.381 5.350 1.00 . A A . 189 GLN CA 1 1
5 10199 1 1 96 GLN CB C -5.628 1.437 4.237 1.00 . A A . 189 GLN CB 1 1
5 10200 1 1 96 GLN CD C -6.665 2.475 2.174 1.00 . A A . 189 GLN CD 1 1
5 10201 1 1 96 GLN CG C -6.195 1.194 2.844 1.00 . A A . 189 GLN CG 1 1
5 10202 1 1 96 GLN H H -5.195 2.335 6.564 1.00 . A A . 189 GLN H 1 1
5 10203 1 1 96 GLN HA H -7.574 1.910 5.014 1.00 . A A . 189 GLN HA 1 1
5 10204 1 1 96 GLN HB2 H -5.164 2.424 4.246 1.00 . A A . 189 GLN HB2 1 1
5 10205 1 1 96 GLN HB3 H -4.859 0.694 4.439 1.00 . A A . 189 GLN HB3 1 1
5 10206 1 1 96 GLN HE21 H -5.574 2.051 0.541 1.00 . A A . 189 GLN HE21 1 1
5 10207 1 1 96 GLN HE22 H -6.521 3.516 0.459 1.00 . A A . 189 GLN HE22 1 1
5 10208 1 1 96 GLN HG2 H -5.421 0.748 2.230 1.00 . A A . 189 GLN HG2 1 1
5 10209 1 1 96 GLN HG3 H -7.027 0.494 2.909 1.00 . A A . 189 GLN HG3 1 1
5 10210 1 1 96 GLN N N -6.169 2.042 6.546 1.00 . A A . 189 GLN N 1 1
5 10211 1 1 96 GLN NE2 N -6.214 2.698 0.965 1.00 . A A . 189 GLN NE2 1 1
5 10212 1 1 96 GLN O O -8.079 -0.573 5.208 1.00 . A A . 189 GLN O 1 1
5 10213 1 1 96 GLN OE1 O -7.426 3.248 2.739 1.00 . A A . 189 GLN OE1 1 1
5 10214 1 1 97 HIS C C -7.802 -2.258 7.703 1.00 . A A . 190 HIS C 1 1
5 10215 1 1 97 HIS CA C -6.544 -2.129 6.841 1.00 . A A . 190 HIS CA 1 1
5 10216 1 1 97 HIS CB C -5.362 -2.753 7.600 1.00 . A A . 190 HIS CB 1 1
5 10217 1 1 97 HIS CD2 C -6.211 -4.676 9.141 1.00 . A A . 190 HIS CD2 1 1
5 10218 1 1 97 HIS CE1 C -5.612 -6.381 7.944 1.00 . A A . 190 HIS CE1 1 1
5 10219 1 1 97 HIS CG C -5.612 -4.166 8.033 1.00 . A A . 190 HIS CG 1 1
5 10220 1 1 97 HIS H H -5.396 -0.303 6.824 1.00 . A A . 190 HIS H 1 1
5 10221 1 1 97 HIS HA H -6.709 -2.703 5.930 1.00 . A A . 190 HIS HA 1 1
5 10222 1 1 97 HIS HB2 H -4.478 -2.735 6.966 1.00 . A A . 190 HIS HB2 1 1
5 10223 1 1 97 HIS HB3 H -5.162 -2.157 8.489 1.00 . A A . 190 HIS HB3 1 1
5 10224 1 1 97 HIS HD1 H -4.765 -5.273 6.406 1.00 . A A . 190 HIS HD1 1 1
5 10225 1 1 97 HIS HD2 H -6.638 -4.097 9.954 1.00 . A A . 190 HIS HD2 1 1
5 10226 1 1 97 HIS HE1 H -5.448 -7.403 7.615 1.00 . A A . 190 HIS HE1 1 1
5 10227 1 1 97 HIS N N -6.245 -0.742 6.468 1.00 . A A . 190 HIS N 1 1
5 10228 1 1 97 HIS ND1 N -5.237 -5.289 7.287 1.00 . A A . 190 HIS ND1 1 1
5 10229 1 1 97 HIS NE2 N -6.196 -6.032 9.058 1.00 . A A . 190 HIS NE2 1 1
5 10230 1 1 97 HIS O O -8.617 -3.152 7.479 1.00 . A A . 190 HIS O 1 1
5 10231 1 1 98 THR C C -10.446 -1.295 8.946 1.00 . A A . 191 THR C 1 1
5 10232 1 1 98 THR CA C -9.092 -1.552 9.611 1.00 . A A . 191 THR CA 1 1
5 10233 1 1 98 THR CB C -8.915 -0.698 10.915 1.00 . A A . 191 THR CB 1 1
5 10234 1 1 98 THR CG2 C -9.109 0.788 10.681 1.00 . A A . 191 THR CG2 1 1
5 10235 1 1 98 THR H H -7.299 -0.647 8.852 1.00 . A A . 191 THR H 1 1
5 10236 1 1 98 THR HA H -9.105 -2.593 9.929 1.00 . A A . 191 THR HA 1 1
5 10237 1 1 98 THR HB H -7.911 -0.867 11.304 1.00 . A A . 191 THR HB 1 1
5 10238 1 1 98 THR HG1 H -9.663 -0.693 12.722 1.00 . A A . 191 THR HG1 1 1
5 10239 1 1 98 THR HG21 H -8.442 1.122 9.896 1.00 . A A . 191 THR HG21 1 1
5 10240 1 1 98 THR HG22 H -8.878 1.329 11.602 1.00 . A A . 191 THR HG22 1 1
5 10241 1 1 98 THR HG23 H -10.137 0.994 10.402 1.00 . A A . 191 THR HG23 1 1
5 10242 1 1 98 THR N N -7.967 -1.401 8.695 1.00 . A A . 191 THR N 1 1
5 10243 1 1 98 THR O O -11.407 -1.996 9.246 1.00 . A A . 191 THR O 1 1
5 10244 1 1 98 THR OG1 O -9.868 -1.120 11.888 1.00 . A A . 191 THR OG1 1 1
5 10245 1 1 99 VAL C C -12.326 -1.212 6.545 1.00 . A A . 192 VAL C 1 1
5 10246 1 1 99 VAL CA C -11.846 -0.050 7.413 1.00 . A A . 192 VAL CA 1 1
5 10247 1 1 99 VAL CB C -11.867 1.297 6.605 1.00 . A A . 192 VAL CB 1 1
5 10248 1 1 99 VAL CG1 C -11.620 2.477 7.549 1.00 . A A . 192 VAL CG1 1 1
5 10249 1 1 99 VAL CG2 C -10.834 1.317 5.465 1.00 . A A . 192 VAL CG2 1 1
5 10250 1 1 99 VAL H H -9.742 0.225 7.774 1.00 . A A . 192 VAL H 1 1
5 10251 1 1 99 VAL HA H -12.576 0.048 8.219 1.00 . A A . 192 VAL HA 1 1
5 10252 1 1 99 VAL HB H -12.858 1.413 6.167 1.00 . A A . 192 VAL HB 1 1
5 10253 1 1 99 VAL HG11 H -12.371 2.468 8.344 1.00 . A A . 192 VAL HG11 1 1
5 10254 1 1 99 VAL HG12 H -10.627 2.408 7.989 1.00 . A A . 192 VAL HG12 1 1
5 10255 1 1 99 VAL HG13 H -11.709 3.411 6.993 1.00 . A A . 192 VAL HG13 1 1
5 10256 1 1 99 VAL HG21 H -10.897 2.271 4.939 1.00 . A A . 192 VAL HG21 1 1
5 10257 1 1 99 VAL HG22 H -9.827 1.192 5.864 1.00 . A A . 192 VAL HG22 1 1
5 10258 1 1 99 VAL HG23 H -11.048 0.515 4.761 1.00 . A A . 192 VAL HG23 1 1
5 10259 1 1 99 VAL N N -10.546 -0.332 8.035 1.00 . A A . 192 VAL N 1 1
5 10260 1 1 99 VAL O O -13.517 -1.497 6.501 1.00 . A A . 192 VAL O 1 1
5 10261 1 1 100 THR C C -12.154 -4.237 6.003 1.00 . A A . 193 THR C 1 1
5 10262 1 1 100 THR CA C -11.856 -3.067 5.078 1.00 . A A . 193 THR CA 1 1
5 10263 1 1 100 THR CB C -10.827 -3.458 3.960 1.00 . A A . 193 THR CB 1 1
5 10264 1 1 100 THR CG2 C -9.459 -3.822 4.508 1.00 . A A . 193 THR CG2 1 1
5 10265 1 1 100 THR H H -10.447 -1.665 5.900 1.00 . A A . 193 THR H 1 1
5 10266 1 1 100 THR HA H -12.798 -2.821 4.582 1.00 . A A . 193 THR HA 1 1
5 10267 1 1 100 THR HB H -10.716 -2.616 3.279 1.00 . A A . 193 THR HB 1 1
5 10268 1 1 100 THR HG1 H -12.236 -4.407 2.980 1.00 . A A . 193 THR HG1 1 1
5 10269 1 1 100 THR HG21 H -8.817 -4.141 3.689 1.00 . A A . 193 THR HG21 1 1
5 10270 1 1 100 THR HG22 H -9.544 -4.634 5.228 1.00 . A A . 193 THR HG22 1 1
5 10271 1 1 100 THR HG23 H -9.014 -2.957 4.987 1.00 . A A . 193 THR HG23 1 1
5 10272 1 1 100 THR N N -11.426 -1.912 5.870 1.00 . A A . 193 THR N 1 1
5 10273 1 1 100 THR O O -13.055 -5.009 5.729 1.00 . A A . 193 THR O 1 1
5 10274 1 1 100 THR OG1 O -11.322 -4.582 3.227 1.00 . A A . 193 THR OG1 1 1
5 10275 1 1 101 THR C C -12.985 -5.405 8.723 1.00 . A A . 194 THR C 1 1
5 10276 1 1 101 THR CA C -11.642 -5.504 8.012 1.00 . A A . 194 THR CA 1 1
5 10277 1 1 101 THR CB C -10.514 -5.612 9.065 1.00 . A A . 194 THR CB 1 1
5 10278 1 1 101 THR CG2 C -10.635 -6.902 9.878 1.00 . A A . 194 THR CG2 1 1
5 10279 1 1 101 THR H H -10.704 -3.698 7.326 1.00 . A A . 194 THR H 1 1
5 10280 1 1 101 THR HA H -11.645 -6.419 7.424 1.00 . A A . 194 THR HA 1 1
5 10281 1 1 101 THR HB H -10.553 -4.750 9.732 1.00 . A A . 194 THR HB 1 1
5 10282 1 1 101 THR HG1 H -9.079 -4.750 8.035 1.00 . A A . 194 THR HG1 1 1
5 10283 1 1 101 THR HG21 H -11.558 -6.890 10.468 1.00 . A A . 194 THR HG21 1 1
5 10284 1 1 101 THR HG22 H -9.790 -6.986 10.556 1.00 . A A . 194 THR HG22 1 1
5 10285 1 1 101 THR HG23 H -10.653 -7.762 9.199 1.00 . A A . 194 THR HG23 1 1
5 10286 1 1 101 THR N N -11.426 -4.371 7.104 1.00 . A A . 194 THR N 1 1
5 10287 1 1 101 THR O O -13.716 -6.378 8.790 1.00 . A A . 194 THR O 1 1
5 10288 1 1 101 THR OG1 O -9.250 -5.635 8.392 1.00 . A A . 194 THR OG1 1 1
5 10289 1 1 102 THR C C -15.789 -4.270 9.019 1.00 . A A . 195 THR C 1 1
5 10290 1 1 102 THR CA C -14.595 -4.087 9.964 1.00 . A A . 195 THR CA 1 1
5 10291 1 1 102 THR CB C -14.672 -2.720 10.723 1.00 . A A . 195 THR CB 1 1
5 10292 1 1 102 THR CG2 C -14.876 -1.540 9.788 1.00 . A A . 195 THR CG2 1 1
5 10293 1 1 102 THR H H -12.717 -3.425 9.149 1.00 . A A . 195 THR H 1 1
5 10294 1 1 102 THR HA H -14.649 -4.884 10.708 1.00 . A A . 195 THR HA 1 1
5 10295 1 1 102 THR HB H -13.743 -2.580 11.277 1.00 . A A . 195 THR HB 1 1
5 10296 1 1 102 THR HG1 H -15.809 -1.893 12.092 1.00 . A A . 195 THR HG1 1 1
5 10297 1 1 102 THR HG21 H -15.865 -1.599 9.328 1.00 . A A . 195 THR HG21 1 1
5 10298 1 1 102 THR HG22 H -14.114 -1.551 9.015 1.00 . A A . 195 THR HG22 1 1
5 10299 1 1 102 THR HG23 H -14.800 -0.616 10.353 1.00 . A A . 195 THR HG23 1 1
5 10300 1 1 102 THR N N -13.329 -4.234 9.240 1.00 . A A . 195 THR N 1 1
5 10301 1 1 102 THR O O -16.864 -4.680 9.435 1.00 . A A . 195 THR O 1 1
5 10302 1 1 102 THR OG1 O -15.757 -2.742 11.652 1.00 . A A . 195 THR OG1 1 1
5 10303 1 1 103 THR C C -16.794 -5.578 6.260 1.00 . A A . 196 THR C 1 1
5 10304 1 1 103 THR CA C -16.671 -4.130 6.756 1.00 . A A . 196 THR CA 1 1
5 10305 1 1 103 THR CB C -16.414 -3.202 5.541 1.00 . A A . 196 THR CB 1 1
5 10306 1 1 103 THR CG2 C -17.603 -3.158 4.601 1.00 . A A . 196 THR CG2 1 1
5 10307 1 1 103 THR H H -14.701 -3.643 7.431 1.00 . A A . 196 THR H 1 1
5 10308 1 1 103 THR HA H -17.617 -3.840 7.224 1.00 . A A . 196 THR HA 1 1
5 10309 1 1 103 THR HB H -15.533 -3.551 4.996 1.00 . A A . 196 THR HB 1 1
5 10310 1 1 103 THR HG1 H -15.245 -1.771 6.229 1.00 . A A . 196 THR HG1 1 1
5 10311 1 1 103 THR HG21 H -17.411 -2.442 3.805 1.00 . A A . 196 THR HG21 1 1
5 10312 1 1 103 THR HG22 H -18.492 -2.849 5.155 1.00 . A A . 196 THR HG22 1 1
5 10313 1 1 103 THR HG23 H -17.767 -4.147 4.167 1.00 . A A . 196 THR HG23 1 1
5 10314 1 1 103 THR N N -15.595 -3.982 7.739 1.00 . A A . 196 THR N 1 1
5 10315 1 1 103 THR O O -17.892 -6.067 6.019 1.00 . A A . 196 THR O 1 1
5 10316 1 1 103 THR OG1 O -16.182 -1.864 6.001 1.00 . A A . 196 THR OG1 1 1
5 10317 1 1 104 LYS C C -15.730 -8.736 6.555 1.00 . A A . 197 LYS C 1 1
5 10318 1 1 104 LYS CA C -15.658 -7.611 5.520 1.00 . A A . 197 LYS CA 1 1
5 10319 1 1 104 LYS CB C -14.404 -7.786 4.655 1.00 . A A . 197 LYS CB 1 1
5 10320 1 1 104 LYS CD C -11.893 -8.141 4.596 1.00 . A A . 197 LYS CD 1 1
5 10321 1 1 104 LYS CE C -11.899 -9.214 3.513 1.00 . A A . 197 LYS CE 1 1
5 10322 1 1 104 LYS CG C -13.151 -8.207 5.444 1.00 . A A . 197 LYS CG 1 1
5 10323 1 1 104 LYS H H -14.774 -5.829 6.334 1.00 . A A . 197 LYS H 1 1
5 10324 1 1 104 LYS HA H -16.530 -7.701 4.873 1.00 . A A . 197 LYS HA 1 1
5 10325 1 1 104 LYS HB2 H -14.612 -8.537 3.902 1.00 . A A . 197 LYS HB2 1 1
5 10326 1 1 104 LYS HB3 H -14.200 -6.845 4.145 1.00 . A A . 197 LYS HB3 1 1
5 10327 1 1 104 LYS HD2 H -11.823 -7.154 4.136 1.00 . A A . 197 LYS HD2 1 1
5 10328 1 1 104 LYS HD3 H -11.029 -8.295 5.241 1.00 . A A . 197 LYS HD3 1 1
5 10329 1 1 104 LYS HE2 H -12.072 -10.185 3.981 1.00 . A A . 197 LYS HE2 1 1
5 10330 1 1 104 LYS HE3 H -12.722 -9.019 2.824 1.00 . A A . 197 LYS HE3 1 1
5 10331 1 1 104 LYS HG2 H -13.035 -7.545 6.296 1.00 . A A . 197 LYS HG2 1 1
5 10332 1 1 104 LYS HG3 H -13.278 -9.225 5.808 1.00 . A A . 197 LYS HG3 1 1
5 10333 1 1 104 LYS HZ1 H -10.666 -9.938 2.029 1.00 . A A . 197 LYS HZ1 1 1
5 10334 1 1 104 LYS HZ2 H -9.863 -9.494 3.392 1.00 . A A . 197 LYS HZ2 1 1
5 10335 1 1 104 LYS HZ3 H -10.427 -8.339 2.358 1.00 . A A . 197 LYS HZ3 1 1
5 10336 1 1 104 LYS N N -15.663 -6.255 6.089 1.00 . A A . 197 LYS N 1 1
5 10337 1 1 104 LYS NZ N -10.609 -9.248 2.762 1.00 . A A . 197 LYS NZ 1 1
5 10338 1 1 104 LYS O O -15.881 -9.900 6.190 1.00 . A A . 197 LYS O 1 1
5 10339 1 1 105 GLY C C -14.239 -9.790 9.333 1.00 . A A . 198 GLY C 1 1
5 10340 1 1 105 GLY CA C -15.631 -9.363 8.897 1.00 . A A . 198 GLY CA 1 1
5 10341 1 1 105 GLY H H -15.482 -7.412 8.073 1.00 . A A . 198 GLY H 1 1
5 10342 1 1 105 GLY HA2 H -16.143 -8.933 9.757 1.00 . A A . 198 GLY HA2 1 1
5 10343 1 1 105 GLY HA3 H -16.190 -10.242 8.575 1.00 . A A . 198 GLY HA3 1 1
5 10344 1 1 105 GLY N N -15.609 -8.382 7.826 1.00 . A A . 198 GLY N 1 1
5 10345 1 1 105 GLY O O -13.232 -9.501 8.666 1.00 . A A . 198 GLY O 1 1
5 10346 1 1 106 GLU C C -12.280 -11.986 10.090 1.00 . A A . 199 GLU C 1 1
5 10347 1 1 106 GLU CA C -12.909 -10.950 11.020 1.00 . A A . 199 GLU CA 1 1
5 10348 1 1 106 GLU CB C -13.124 -11.532 12.423 1.00 . A A . 199 GLU CB 1 1
5 10349 1 1 106 GLU CD C -14.297 -13.214 13.896 1.00 . A A . 199 GLU CD 1 1
5 10350 1 1 106 GLU CG C -14.044 -12.754 12.470 1.00 . A A . 199 GLU CG 1 1
5 10351 1 1 106 GLU H H -15.022 -10.697 10.966 1.00 . A A . 199 GLU H 1 1
5 10352 1 1 106 GLU HA H -12.227 -10.108 11.097 1.00 . A A . 199 GLU HA 1 1
5 10353 1 1 106 GLU HB2 H -12.153 -11.805 12.839 1.00 . A A . 199 GLU HB2 1 1
5 10354 1 1 106 GLU HB3 H -13.553 -10.749 13.048 1.00 . A A . 199 GLU HB3 1 1
5 10355 1 1 106 GLU HG2 H -14.995 -12.501 12.003 1.00 . A A . 199 GLU HG2 1 1
5 10356 1 1 106 GLU HG3 H -13.582 -13.570 11.910 1.00 . A A . 199 GLU HG3 1 1
5 10357 1 1 106 GLU N N -14.174 -10.476 10.464 1.00 . A A . 199 GLU N 1 1
5 10358 1 1 106 GLU O O -12.973 -12.689 9.363 1.00 . A A . 199 GLU O 1 1
5 10359 1 1 106 GLU OE1 O -14.743 -12.383 14.714 1.00 . A A . 199 GLU OE1 1 1
5 10360 1 1 106 GLU OE2 O -14.042 -14.396 14.199 1.00 . A A . 199 GLU OE2 1 1
5 10361 1 1 107 ASN C C -8.969 -13.552 9.851 1.00 . A A . 200 ASN C 1 1
5 10362 1 1 107 ASN CA C -10.213 -12.938 9.196 1.00 . A A . 200 ASN CA 1 1
5 10363 1 1 107 ASN CB C -9.754 -12.123 7.970 1.00 . A A . 200 ASN CB 1 1
5 10364 1 1 107 ASN CG C -10.576 -12.400 6.724 1.00 . A A . 200 ASN CG 1 1
5 10365 1 1 107 ASN H H -10.442 -11.472 10.740 1.00 . A A . 200 ASN H 1 1
5 10366 1 1 107 ASN HA H -10.869 -13.751 8.865 1.00 . A A . 200 ASN HA 1 1
5 10367 1 1 107 ASN HB2 H -9.810 -11.062 8.207 1.00 . A A . 200 ASN HB2 1 1
5 10368 1 1 107 ASN HB3 H -8.718 -12.382 7.750 1.00 . A A . 200 ASN HB3 1 1
5 10369 1 1 107 ASN HD21 H -12.284 -11.955 7.693 1.00 . A A . 200 ASN HD21 1 1
5 10370 1 1 107 ASN HD22 H -12.443 -12.391 6.008 1.00 . A A . 200 ASN HD22 1 1
5 10371 1 1 107 ASN N N -10.956 -12.052 10.102 1.00 . A A . 200 ASN N 1 1
5 10372 1 1 107 ASN ND2 N -11.863 -12.232 6.809 1.00 . A A . 200 ASN ND2 1 1
5 10373 1 1 107 ASN O O -8.384 -14.489 9.320 1.00 . A A . 200 ASN O 1 1
5 10374 1 1 107 ASN OD1 O -10.032 -12.741 5.683 1.00 . A A . 200 ASN OD1 1 1
5 10375 1 1 108 PHE C C -7.611 -13.403 13.191 1.00 . A A . 201 PHE C 1 1
5 10376 1 1 108 PHE CA C -7.354 -13.463 11.689 1.00 . A A . 201 PHE CA 1 1
5 10377 1 1 108 PHE CB C -6.169 -12.545 11.365 1.00 . A A . 201 PHE CB 1 1
5 10378 1 1 108 PHE CD1 C -5.962 -12.366 8.862 1.00 . A A . 201 PHE CD1 1 1
5 10379 1 1 108 PHE CD2 C -6.810 -10.454 10.099 1.00 . A A . 201 PHE CD2 1 1
5 10380 1 1 108 PHE CE1 C -6.086 -11.642 7.649 1.00 . A A . 201 PHE CE1 1 1
5 10381 1 1 108 PHE CE2 C -6.949 -9.722 8.889 1.00 . A A . 201 PHE CE2 1 1
5 10382 1 1 108 PHE CG C -6.319 -11.778 10.087 1.00 . A A . 201 PHE CG 1 1
5 10383 1 1 108 PHE CZ C -6.580 -10.319 7.665 1.00 . A A . 201 PHE CZ 1 1
5 10384 1 1 108 PHE H H -9.063 -12.268 11.416 1.00 . A A . 201 PHE H 1 1
5 10385 1 1 108 PHE HA H -7.120 -14.487 11.395 1.00 . A A . 201 PHE HA 1 1
5 10386 1 1 108 PHE HB2 H -6.048 -11.832 12.180 1.00 . A A . 201 PHE HB2 1 1
5 10387 1 1 108 PHE HB3 H -5.270 -13.154 11.300 1.00 . A A . 201 PHE HB3 1 1
5 10388 1 1 108 PHE HD1 H -5.600 -13.382 8.850 1.00 . A A . 201 PHE HD1 1 1
5 10389 1 1 108 PHE HD2 H -7.087 -9.997 11.037 1.00 . A A . 201 PHE HD2 1 1
5 10390 1 1 108 PHE HE1 H -5.810 -12.102 6.718 1.00 . A A . 201 PHE HE1 1 1
5 10391 1 1 108 PHE HE2 H -7.337 -8.715 8.905 1.00 . A A . 201 PHE HE2 1 1
5 10392 1 1 108 PHE HZ H -6.682 -9.772 6.744 1.00 . A A . 201 PHE HZ 1 1
5 10393 1 1 108 PHE N N -8.556 -13.013 10.994 1.00 . A A . 201 PHE N 1 1
5 10394 1 1 108 PHE O O -8.498 -12.673 13.628 1.00 . A A . 201 PHE O 1 1
5 10395 1 1 109 THR C C -6.329 -12.861 15.973 1.00 . A A . 202 THR C 1 1
5 10396 1 1 109 THR CA C -6.957 -14.149 15.426 1.00 . A A . 202 THR CA 1 1
5 10397 1 1 109 THR CB C -6.267 -15.425 16.057 1.00 . A A . 202 THR CB 1 1
5 10398 1 1 109 THR CG2 C -5.019 -15.834 15.306 1.00 . A A . 202 THR CG2 1 1
5 10399 1 1 109 THR H H -6.115 -14.729 13.541 1.00 . A A . 202 THR H 1 1
5 10400 1 1 109 THR HA H -8.017 -14.161 15.689 1.00 . A A . 202 THR HA 1 1
5 10401 1 1 109 THR HB H -6.975 -16.254 16.034 1.00 . A A . 202 THR HB 1 1
5 10402 1 1 109 THR HG1 H -5.769 -16.031 17.853 1.00 . A A . 202 THR HG1 1 1
5 10403 1 1 109 THR HG21 H -5.288 -16.262 14.341 1.00 . A A . 202 THR HG21 1 1
5 10404 1 1 109 THR HG22 H -4.481 -16.587 15.877 1.00 . A A . 202 THR HG22 1 1
5 10405 1 1 109 THR HG23 H -4.378 -14.970 15.152 1.00 . A A . 202 THR HG23 1 1
5 10406 1 1 109 THR N N -6.831 -14.149 13.962 1.00 . A A . 202 THR N 1 1
5 10407 1 1 109 THR O O -5.569 -12.187 15.275 1.00 . A A . 202 THR O 1 1
5 10408 1 1 109 THR OG1 O -5.888 -15.180 17.416 1.00 . A A . 202 THR OG1 1 1
5 10409 1 1 110 GLU C C -4.503 -11.446 17.854 1.00 . A A . 203 GLU C 1 1
5 10410 1 1 110 GLU CA C -6.036 -11.338 17.863 1.00 . A A . 203 GLU CA 1 1
5 10411 1 1 110 GLU CB C -6.544 -11.237 19.305 1.00 . A A . 203 GLU CB 1 1
5 10412 1 1 110 GLU CD C -5.884 -9.877 21.329 1.00 . A A . 203 GLU CD 1 1
5 10413 1 1 110 GLU CG C -6.423 -9.838 19.909 1.00 . A A . 203 GLU CG 1 1
5 10414 1 1 110 GLU H H -7.258 -13.089 17.761 1.00 . A A . 203 GLU H 1 1
5 10415 1 1 110 GLU HA H -6.334 -10.450 17.319 1.00 . A A . 203 GLU HA 1 1
5 10416 1 1 110 GLU HB2 H -7.591 -11.537 19.323 1.00 . A A . 203 GLU HB2 1 1
5 10417 1 1 110 GLU HB3 H -5.975 -11.940 19.913 1.00 . A A . 203 GLU HB3 1 1
5 10418 1 1 110 GLU HG2 H -5.748 -9.245 19.289 1.00 . A A . 203 GLU HG2 1 1
5 10419 1 1 110 GLU HG3 H -7.405 -9.362 19.909 1.00 . A A . 203 GLU HG3 1 1
5 10420 1 1 110 GLU N N -6.624 -12.517 17.222 1.00 . A A . 203 GLU N 1 1
5 10421 1 1 110 GLU O O -3.791 -10.439 17.823 1.00 . A A . 203 GLU O 1 1
5 10422 1 1 110 GLU OE1 O -5.030 -9.021 21.664 1.00 . A A . 203 GLU OE1 1 1
5 10423 1 1 110 GLU OE2 O -6.273 -10.768 22.101 1.00 . A A . 203 GLU OE2 1 1
5 10424 1 1 111 THR C C -1.977 -12.356 16.497 1.00 . A A . 204 THR C 1 1
5 10425 1 1 111 THR CA C -2.548 -12.894 17.807 1.00 . A A . 204 THR CA 1 1
5 10426 1 1 111 THR CB C -2.230 -14.405 17.943 1.00 . A A . 204 THR CB 1 1
5 10427 1 1 111 THR CG2 C -0.757 -14.645 18.167 1.00 . A A . 204 THR CG2 1 1
5 10428 1 1 111 THR H H -4.602 -13.477 17.911 1.00 . A A . 204 THR H 1 1
5 10429 1 1 111 THR HA H -2.077 -12.363 18.634 1.00 . A A . 204 THR HA 1 1
5 10430 1 1 111 THR HB H -2.560 -14.926 17.042 1.00 . A A . 204 THR HB 1 1
5 10431 1 1 111 THR HG1 H -2.567 -15.795 19.276 1.00 . A A . 204 THR HG1 1 1
5 10432 1 1 111 THR HG21 H -0.570 -15.719 18.256 1.00 . A A . 204 THR HG21 1 1
5 10433 1 1 111 THR HG22 H -0.435 -14.149 19.083 1.00 . A A . 204 THR HG22 1 1
5 10434 1 1 111 THR HG23 H -0.194 -14.252 17.321 1.00 . A A . 204 THR HG23 1 1
5 10435 1 1 111 THR N N -3.989 -12.668 17.867 1.00 . A A . 204 THR N 1 1
5 10436 1 1 111 THR O O -0.967 -11.666 16.498 1.00 . A A . 204 THR O 1 1
5 10437 1 1 111 THR OG1 O -2.932 -14.927 19.070 1.00 . A A . 204 THR OG1 1 1
5 10438 1 1 112 ASP C C -2.279 -10.716 13.911 1.00 . A A . 205 ASP C 1 1
5 10439 1 1 112 ASP CA C -2.191 -12.222 14.054 1.00 . A A . 205 ASP CA 1 1
5 10440 1 1 112 ASP CB C -3.089 -12.827 12.978 1.00 . A A . 205 ASP CB 1 1
5 10441 1 1 112 ASP CG C -2.655 -14.206 12.564 1.00 . A A . 205 ASP CG 1 1
5 10442 1 1 112 ASP H H -3.479 -13.212 15.440 1.00 . A A . 205 ASP H 1 1
5 10443 1 1 112 ASP HA H -1.165 -12.542 13.887 1.00 . A A . 205 ASP HA 1 1
5 10444 1 1 112 ASP HB2 H -4.104 -12.879 13.358 1.00 . A A . 205 ASP HB2 1 1
5 10445 1 1 112 ASP HB3 H -3.087 -12.177 12.103 1.00 . A A . 205 ASP HB3 1 1
5 10446 1 1 112 ASP N N -2.636 -12.658 15.385 1.00 . A A . 205 ASP N 1 1
5 10447 1 1 112 ASP O O -1.434 -10.075 13.284 1.00 . A A . 205 ASP O 1 1
5 10448 1 1 112 ASP OD1 O -3.507 -15.113 12.583 1.00 . A A . 205 ASP OD1 1 1
5 10449 1 1 112 ASP OD2 O -1.473 -14.385 12.206 1.00 . A A . 205 ASP OD2 1 1
5 10450 1 1 113 ILE C C -2.334 -8.020 15.180 1.00 . A A . 206 ILE C 1 1
5 10451 1 1 113 ILE CA C -3.509 -8.697 14.469 1.00 . A A . 206 ILE CA 1 1
5 10452 1 1 113 ILE CB C -4.887 -8.316 15.085 1.00 . A A . 206 ILE CB 1 1
5 10453 1 1 113 ILE CD1 C -7.390 -8.967 14.806 1.00 . A A . 206 ILE CD1 1 1
5 10454 1 1 113 ILE CG1 C -6.007 -8.851 14.158 1.00 . A A . 206 ILE CG1 1 1
5 10455 1 1 113 ILE CG2 C -5.035 -6.783 15.243 1.00 . A A . 206 ILE CG2 1 1
5 10456 1 1 113 ILE H H -3.983 -10.715 15.013 1.00 . A A . 206 ILE H 1 1
5 10457 1 1 113 ILE HA H -3.502 -8.379 13.426 1.00 . A A . 206 ILE HA 1 1
5 10458 1 1 113 ILE HB H -4.980 -8.783 16.068 1.00 . A A . 206 ILE HB 1 1
5 10459 1 1 113 ILE HD11 H -7.339 -9.617 15.675 1.00 . A A . 206 ILE HD11 1 1
5 10460 1 1 113 ILE HD12 H -7.746 -7.981 15.112 1.00 . A A . 206 ILE HD12 1 1
5 10461 1 1 113 ILE HD13 H -8.089 -9.398 14.088 1.00 . A A . 206 ILE HD13 1 1
5 10462 1 1 113 ILE HG12 H -6.078 -8.190 13.290 1.00 . A A . 206 ILE HG12 1 1
5 10463 1 1 113 ILE HG13 H -5.715 -9.831 13.799 1.00 . A A . 206 ILE HG13 1 1
5 10464 1 1 113 ILE HG21 H -4.917 -6.299 14.272 1.00 . A A . 206 ILE HG21 1 1
5 10465 1 1 113 ILE HG22 H -6.016 -6.550 15.654 1.00 . A A . 206 ILE HG22 1 1
5 10466 1 1 113 ILE HG23 H -4.272 -6.405 15.926 1.00 . A A . 206 ILE HG23 1 1
5 10467 1 1 113 ILE N N -3.308 -10.143 14.512 1.00 . A A . 206 ILE N 1 1
5 10468 1 1 113 ILE O O -1.853 -6.978 14.740 1.00 . A A . 206 ILE O 1 1
5 10469 1 1 114 LYS C C 0.595 -8.190 16.041 1.00 . A A . 207 LYS C 1 1
5 10470 1 1 114 LYS CA C -0.653 -8.055 16.916 1.00 . A A . 207 LYS CA 1 1
5 10471 1 1 114 LYS CB C -0.435 -8.711 18.283 1.00 . A A . 207 LYS CB 1 1
5 10472 1 1 114 LYS CD C -1.176 -8.818 20.732 1.00 . A A . 207 LYS CD 1 1
5 10473 1 1 114 LYS CE C -1.470 -10.316 20.856 1.00 . A A . 207 LYS CE 1 1
5 10474 1 1 114 LYS CG C -1.469 -8.260 19.327 1.00 . A A . 207 LYS CG 1 1
5 10475 1 1 114 LYS H H -2.255 -9.467 16.609 1.00 . A A . 207 LYS H 1 1
5 10476 1 1 114 LYS HA H -0.827 -6.988 17.073 1.00 . A A . 207 LYS HA 1 1
5 10477 1 1 114 LYS HB2 H -0.475 -9.793 18.166 1.00 . A A . 207 LYS HB2 1 1
5 10478 1 1 114 LYS HB3 H 0.557 -8.433 18.639 1.00 . A A . 207 LYS HB3 1 1
5 10479 1 1 114 LYS HD2 H -0.129 -8.642 20.972 1.00 . A A . 207 LYS HD2 1 1
5 10480 1 1 114 LYS HD3 H -1.793 -8.282 21.457 1.00 . A A . 207 LYS HD3 1 1
5 10481 1 1 114 LYS HE2 H -0.914 -10.862 20.095 1.00 . A A . 207 LYS HE2 1 1
5 10482 1 1 114 LYS HE3 H -1.144 -10.660 21.842 1.00 . A A . 207 LYS HE3 1 1
5 10483 1 1 114 LYS HG2 H -1.452 -7.170 19.382 1.00 . A A . 207 LYS HG2 1 1
5 10484 1 1 114 LYS HG3 H -2.462 -8.575 19.016 1.00 . A A . 207 LYS HG3 1 1
5 10485 1 1 114 LYS HZ1 H -3.222 -10.386 19.757 1.00 . A A . 207 LYS HZ1 1 1
5 10486 1 1 114 LYS HZ2 H -3.466 -9.994 21.346 1.00 . A A . 207 LYS HZ2 1 1
5 10487 1 1 114 LYS HZ3 H -3.131 -11.558 20.915 1.00 . A A . 207 LYS HZ3 1 1
5 10488 1 1 114 LYS N N -1.832 -8.615 16.250 1.00 . A A . 207 LYS N 1 1
5 10489 1 1 114 LYS NZ N -2.931 -10.590 20.706 1.00 . A A . 207 LYS NZ 1 1
5 10490 1 1 114 LYS O O 1.479 -7.335 16.093 1.00 . A A . 207 LYS O 1 1
5 10491 1 1 115 MET C C 1.909 -8.383 13.242 1.00 . A A . 208 MET C 1 1
5 10492 1 1 115 MET CA C 1.857 -9.406 14.363 1.00 . A A . 208 MET CA 1 1
5 10493 1 1 115 MET CB C 1.883 -10.766 13.671 1.00 . A A . 208 MET CB 1 1
5 10494 1 1 115 MET CE C 2.592 -13.616 16.374 1.00 . A A . 208 MET CE 1 1
5 10495 1 1 115 MET CG C 1.664 -11.961 14.540 1.00 . A A . 208 MET CG 1 1
5 10496 1 1 115 MET H H -0.059 -9.925 15.202 1.00 . A A . 208 MET H 1 1
5 10497 1 1 115 MET HA H 2.752 -9.303 14.974 1.00 . A A . 208 MET HA 1 1
5 10498 1 1 115 MET HB2 H 1.118 -10.767 12.909 1.00 . A A . 208 MET HB2 1 1
5 10499 1 1 115 MET HB3 H 2.848 -10.871 13.178 1.00 . A A . 208 MET HB3 1 1
5 10500 1 1 115 MET HE1 H 3.305 -14.135 15.729 1.00 . A A . 208 MET HE1 1 1
5 10501 1 1 115 MET HE2 H 2.857 -13.772 17.414 1.00 . A A . 208 MET HE2 1 1
5 10502 1 1 115 MET HE3 H 1.590 -14.001 16.194 1.00 . A A . 208 MET HE3 1 1
5 10503 1 1 115 MET HG2 H 0.618 -12.006 14.816 1.00 . A A . 208 MET HG2 1 1
5 10504 1 1 115 MET HG3 H 1.910 -12.856 13.967 1.00 . A A . 208 MET HG3 1 1
5 10505 1 1 115 MET N N 0.681 -9.234 15.228 1.00 . A A . 208 MET N 1 1
5 10506 1 1 115 MET O O 2.983 -7.898 12.888 1.00 . A A . 208 MET O 1 1
5 10507 1 1 115 MET SD S 2.639 -11.942 16.023 1.00 . A A . 208 MET SD 1 1
5 10508 1 1 116 MET C C 1.226 -5.744 11.874 1.00 . A A . 209 MET C 1 1
5 10509 1 1 116 MET CA C 0.771 -7.152 11.505 1.00 . A A . 209 MET CA 1 1
5 10510 1 1 116 MET CB C -0.569 -7.132 10.764 1.00 . A A . 209 MET CB 1 1
5 10511 1 1 116 MET CE C -3.552 -8.488 10.283 1.00 . A A . 209 MET CE 1 1
5 10512 1 1 116 MET CG C -1.774 -6.766 11.600 1.00 . A A . 209 MET CG 1 1
5 10513 1 1 116 MET H H -0.114 -8.448 12.975 1.00 . A A . 209 MET H 1 1
5 10514 1 1 116 MET HA H 1.509 -7.538 10.808 1.00 . A A . 209 MET HA 1 1
5 10515 1 1 116 MET HB2 H -0.499 -6.428 9.935 1.00 . A A . 209 MET HB2 1 1
5 10516 1 1 116 MET HB3 H -0.734 -8.116 10.340 1.00 . A A . 209 MET HB3 1 1
5 10517 1 1 116 MET HE1 H -2.738 -8.879 9.677 1.00 . A A . 209 MET HE1 1 1
5 10518 1 1 116 MET HE2 H -3.595 -9.026 11.228 1.00 . A A . 209 MET HE2 1 1
5 10519 1 1 116 MET HE3 H -4.487 -8.618 9.751 1.00 . A A . 209 MET HE3 1 1
5 10520 1 1 116 MET HG2 H -1.890 -7.504 12.389 1.00 . A A . 209 MET HG2 1 1
5 10521 1 1 116 MET HG3 H -1.623 -5.791 12.052 1.00 . A A . 209 MET HG3 1 1
5 10522 1 1 116 MET N N 0.764 -8.055 12.654 1.00 . A A . 209 MET N 1 1
5 10523 1 1 116 MET O O 1.724 -5.022 11.022 1.00 . A A . 209 MET O 1 1
5 10524 1 1 116 MET SD S -3.280 -6.728 10.595 1.00 . A A . 209 MET SD 1 1
5 10525 1 1 117 GLU C C 3.106 -3.967 13.291 1.00 . A A . 210 GLU C 1 1
5 10526 1 1 117 GLU CA C 1.600 -4.042 13.557 1.00 . A A . 210 GLU CA 1 1
5 10527 1 1 117 GLU CB C 1.330 -3.829 15.053 1.00 . A A . 210 GLU CB 1 1
5 10528 1 1 117 GLU CD C -0.803 -2.490 14.802 1.00 . A A . 210 GLU CD 1 1
5 10529 1 1 117 GLU CG C -0.148 -3.731 15.407 1.00 . A A . 210 GLU CG 1 1
5 10530 1 1 117 GLU H H 0.662 -5.955 13.819 1.00 . A A . 210 GLU H 1 1
5 10531 1 1 117 GLU HA H 1.101 -3.255 12.985 1.00 . A A . 210 GLU HA 1 1
5 10532 1 1 117 GLU HB2 H 1.767 -4.661 15.610 1.00 . A A . 210 GLU HB2 1 1
5 10533 1 1 117 GLU HB3 H 1.826 -2.914 15.372 1.00 . A A . 210 GLU HB3 1 1
5 10534 1 1 117 GLU HG2 H -0.658 -4.620 15.042 1.00 . A A . 210 GLU HG2 1 1
5 10535 1 1 117 GLU HG3 H -0.246 -3.689 16.491 1.00 . A A . 210 GLU HG3 1 1
5 10536 1 1 117 GLU N N 1.102 -5.354 13.134 1.00 . A A . 210 GLU N 1 1
5 10537 1 1 117 GLU O O 3.629 -2.944 12.834 1.00 . A A . 210 GLU O 1 1
5 10538 1 1 117 GLU OE1 O -0.710 -1.411 15.417 1.00 . A A . 210 GLU OE1 1 1
5 10539 1 1 117 GLU OE2 O -1.410 -2.602 13.713 1.00 . A A . 210 GLU OE2 1 1
5 10540 1 1 118 ARG C C 5.614 -5.030 11.905 1.00 . A A . 211 ARG C 1 1
5 10541 1 1 118 ARG CA C 5.260 -5.115 13.379 1.00 . A A . 211 ARG CA 1 1
5 10542 1 1 118 ARG CB C 5.859 -6.416 13.933 1.00 . A A . 211 ARG CB 1 1
5 10543 1 1 118 ARG CD C 4.809 -6.675 16.246 1.00 . A A . 211 ARG CD 1 1
5 10544 1 1 118 ARG CG C 6.090 -6.450 15.439 1.00 . A A . 211 ARG CG 1 1
5 10545 1 1 118 ARG CZ C 4.231 -6.978 18.651 1.00 . A A . 211 ARG CZ 1 1
5 10546 1 1 118 ARG H H 3.323 -5.889 13.900 1.00 . A A . 211 ARG H 1 1
5 10547 1 1 118 ARG HA H 5.720 -4.264 13.885 1.00 . A A . 211 ARG HA 1 1
5 10548 1 1 118 ARG HB2 H 5.223 -7.253 13.660 1.00 . A A . 211 ARG HB2 1 1
5 10549 1 1 118 ARG HB3 H 6.824 -6.568 13.452 1.00 . A A . 211 ARG HB3 1 1
5 10550 1 1 118 ARG HD2 H 4.189 -5.783 16.174 1.00 . A A . 211 ARG HD2 1 1
5 10551 1 1 118 ARG HD3 H 4.265 -7.526 15.827 1.00 . A A . 211 ARG HD3 1 1
5 10552 1 1 118 ARG HE H 6.085 -7.112 17.887 1.00 . A A . 211 ARG HE 1 1
5 10553 1 1 118 ARG HG2 H 6.790 -7.262 15.657 1.00 . A A . 211 ARG HG2 1 1
5 10554 1 1 118 ARG HG3 H 6.544 -5.511 15.752 1.00 . A A . 211 ARG HG3 1 1
5 10555 1 1 118 ARG HH11 H 2.612 -6.576 17.523 1.00 . A A . 211 ARG HH11 1 1
5 10556 1 1 118 ARG HH12 H 2.317 -6.775 19.232 1.00 . A A . 211 ARG HH12 1 1
5 10557 1 1 118 ARG HH21 H 5.618 -7.421 20.030 1.00 . A A . 211 ARG HH21 1 1
5 10558 1 1 118 ARG HH22 H 3.983 -7.272 20.615 1.00 . A A . 211 ARG HH22 1 1
5 10559 1 1 118 ARG N N 3.804 -5.067 13.560 1.00 . A A . 211 ARG N 1 1
5 10560 1 1 118 ARG NE N 5.120 -6.941 17.662 1.00 . A A . 211 ARG NE 1 1
5 10561 1 1 118 ARG NH1 N 2.959 -6.759 18.461 1.00 . A A . 211 ARG NH1 1 1
5 10562 1 1 118 ARG NH2 N 4.641 -7.240 19.858 1.00 . A A . 211 ARG NH2 1 1
5 10563 1 1 118 ARG O O 6.578 -4.376 11.535 1.00 . A A . 211 ARG O 1 1
5 10564 1 1 119 VAL C C 4.957 -4.368 8.986 1.00 . A A . 212 VAL C 1 1
5 10565 1 1 119 VAL CA C 5.212 -5.723 9.640 1.00 . A A . 212 VAL CA 1 1
5 10566 1 1 119 VAL CB C 4.547 -6.914 8.858 1.00 . A A . 212 VAL CB 1 1
5 10567 1 1 119 VAL CG1 C 3.114 -6.625 8.431 1.00 . A A . 212 VAL CG1 1 1
5 10568 1 1 119 VAL CG2 C 5.360 -7.244 7.637 1.00 . A A . 212 VAL CG2 1 1
5 10569 1 1 119 VAL H H 4.048 -6.218 11.377 1.00 . A A . 212 VAL H 1 1
5 10570 1 1 119 VAL HA H 6.289 -5.888 9.596 1.00 . A A . 212 VAL HA 1 1
5 10571 1 1 119 VAL HB H 4.546 -7.790 9.507 1.00 . A A . 212 VAL HB 1 1
5 10572 1 1 119 VAL HG11 H 2.714 -7.490 7.900 1.00 . A A . 212 VAL HG11 1 1
5 10573 1 1 119 VAL HG12 H 2.515 -6.434 9.301 1.00 . A A . 212 VAL HG12 1 1
5 10574 1 1 119 VAL HG13 H 3.091 -5.761 7.767 1.00 . A A . 212 VAL HG13 1 1
5 10575 1 1 119 VAL HG21 H 5.490 -6.353 7.019 1.00 . A A . 212 VAL HG21 1 1
5 10576 1 1 119 VAL HG22 H 6.340 -7.617 7.940 1.00 . A A . 212 VAL HG22 1 1
5 10577 1 1 119 VAL HG23 H 4.854 -8.009 7.051 1.00 . A A . 212 VAL HG23 1 1
5 10578 1 1 119 VAL N N 4.858 -5.705 11.054 1.00 . A A . 212 VAL N 1 1
5 10579 1 1 119 VAL O O 5.713 -3.961 8.107 1.00 . A A . 212 VAL O 1 1
5 10580 1 1 120 VAL C C 4.816 -1.416 9.195 1.00 . A A . 213 VAL C 1 1
5 10581 1 1 120 VAL CA C 3.656 -2.339 8.833 1.00 . A A . 213 VAL CA 1 1
5 10582 1 1 120 VAL CB C 2.298 -1.754 9.323 1.00 . A A . 213 VAL CB 1 1
5 10583 1 1 120 VAL CG1 C 2.118 -0.320 8.828 1.00 . A A . 213 VAL CG1 1 1
5 10584 1 1 120 VAL CG2 C 1.125 -2.611 8.797 1.00 . A A . 213 VAL CG2 1 1
5 10585 1 1 120 VAL H H 3.313 -4.011 10.142 1.00 . A A . 213 VAL H 1 1
5 10586 1 1 120 VAL HA H 3.625 -2.432 7.749 1.00 . A A . 213 VAL HA 1 1
5 10587 1 1 120 VAL HB H 2.284 -1.755 10.412 1.00 . A A . 213 VAL HB 1 1
5 10588 1 1 120 VAL HG11 H 2.897 0.315 9.247 1.00 . A A . 213 VAL HG11 1 1
5 10589 1 1 120 VAL HG12 H 2.183 -0.290 7.736 1.00 . A A . 213 VAL HG12 1 1
5 10590 1 1 120 VAL HG13 H 1.146 0.055 9.148 1.00 . A A . 213 VAL HG13 1 1
5 10591 1 1 120 VAL HG21 H 0.190 -2.237 9.211 1.00 . A A . 213 VAL HG21 1 1
5 10592 1 1 120 VAL HG22 H 1.093 -2.565 7.712 1.00 . A A . 213 VAL HG22 1 1
5 10593 1 1 120 VAL HG23 H 1.251 -3.643 9.106 1.00 . A A . 213 VAL HG23 1 1
5 10594 1 1 120 VAL N N 3.927 -3.654 9.412 1.00 . A A . 213 VAL N 1 1
5 10595 1 1 120 VAL O O 5.329 -0.701 8.337 1.00 . A A . 213 VAL O 1 1
5 10596 1 1 121 GLU C C 7.611 -0.891 10.059 1.00 . A A . 214 GLU C 1 1
5 10597 1 1 121 GLU CA C 6.359 -0.613 10.898 1.00 . A A . 214 GLU CA 1 1
5 10598 1 1 121 GLU CB C 6.659 -0.900 12.373 1.00 . A A . 214 GLU CB 1 1
5 10599 1 1 121 GLU CD C 8.254 -0.591 14.296 1.00 . A A . 214 GLU CD 1 1
5 10600 1 1 121 GLU CG C 7.779 -0.051 12.958 1.00 . A A . 214 GLU CG 1 1
5 10601 1 1 121 GLU H H 4.787 -2.047 11.133 1.00 . A A . 214 GLU H 1 1
5 10602 1 1 121 GLU HA H 6.086 0.436 10.783 1.00 . A A . 214 GLU HA 1 1
5 10603 1 1 121 GLU HB2 H 5.752 -0.739 12.955 1.00 . A A . 214 GLU HB2 1 1
5 10604 1 1 121 GLU HB3 H 6.944 -1.948 12.468 1.00 . A A . 214 GLU HB3 1 1
5 10605 1 1 121 GLU HG2 H 8.624 -0.053 12.263 1.00 . A A . 214 GLU HG2 1 1
5 10606 1 1 121 GLU HG3 H 7.429 0.972 13.080 1.00 . A A . 214 GLU HG3 1 1
5 10607 1 1 121 GLU N N 5.242 -1.446 10.452 1.00 . A A . 214 GLU N 1 1
5 10608 1 1 121 GLU O O 8.231 0.030 9.519 1.00 . A A . 214 GLU O 1 1
5 10609 1 1 121 GLU OE1 O 7.604 -0.316 15.330 1.00 . A A . 214 GLU OE1 1 1
5 10610 1 1 121 GLU OE2 O 9.282 -1.306 14.306 1.00 . A A . 214 GLU OE2 1 1
5 10611 1 1 122 GLN C C 9.097 -2.127 7.715 1.00 . A A . 215 GLN C 1 1
5 10612 1 1 122 GLN CA C 9.178 -2.536 9.188 1.00 . A A . 215 GLN CA 1 1
5 10613 1 1 122 GLN CB C 9.407 -4.045 9.302 1.00 . A A . 215 GLN CB 1 1
5 10614 1 1 122 GLN CD C 11.159 -3.994 11.135 1.00 . A A . 215 GLN CD 1 1
5 10615 1 1 122 GLN CG C 9.797 -4.501 10.715 1.00 . A A . 215 GLN CG 1 1
5 10616 1 1 122 GLN H H 7.428 -2.887 10.383 1.00 . A A . 215 GLN H 1 1
5 10617 1 1 122 GLN HA H 10.035 -2.025 9.630 1.00 . A A . 215 GLN HA 1 1
5 10618 1 1 122 GLN HB2 H 8.495 -4.559 9.006 1.00 . A A . 215 GLN HB2 1 1
5 10619 1 1 122 GLN HB3 H 10.203 -4.332 8.613 1.00 . A A . 215 GLN HB3 1 1
5 10620 1 1 122 GLN HE21 H 10.360 -2.988 12.702 1.00 . A A . 215 GLN HE21 1 1
5 10621 1 1 122 GLN HE22 H 12.092 -2.884 12.517 1.00 . A A . 215 GLN HE22 1 1
5 10622 1 1 122 GLN HG2 H 9.054 -4.146 11.427 1.00 . A A . 215 GLN HG2 1 1
5 10623 1 1 122 GLN HG3 H 9.809 -5.587 10.741 1.00 . A A . 215 GLN HG3 1 1
5 10624 1 1 122 GLN N N 7.980 -2.157 9.939 1.00 . A A . 215 GLN N 1 1
5 10625 1 1 122 GLN NE2 N 11.206 -3.232 12.201 1.00 . A A . 215 GLN NE2 1 1
5 10626 1 1 122 GLN O O 10.089 -1.651 7.143 1.00 . A A . 215 GLN O 1 1
5 10627 1 1 122 GLN OE1 O 12.160 -4.294 10.502 1.00 . A A . 215 GLN OE1 1 1
5 10628 1 1 123 MET C C 7.872 -0.407 5.526 1.00 . A A . 216 MET C 1 1
5 10629 1 1 123 MET CA C 7.777 -1.916 5.695 1.00 . A A . 216 MET CA 1 1
5 10630 1 1 123 MET CB C 6.445 -2.404 5.133 1.00 . A A . 216 MET CB 1 1
5 10631 1 1 123 MET CE C 3.630 -4.135 5.161 1.00 . A A . 216 MET CE 1 1
5 10632 1 1 123 MET CG C 6.400 -3.910 4.897 1.00 . A A . 216 MET CG 1 1
5 10633 1 1 123 MET H H 7.138 -2.686 7.596 1.00 . A A . 216 MET H 1 1
5 10634 1 1 123 MET HA H 8.580 -2.372 5.117 1.00 . A A . 216 MET HA 1 1
5 10635 1 1 123 MET HB2 H 5.646 -2.115 5.816 1.00 . A A . 216 MET HB2 1 1
5 10636 1 1 123 MET HB3 H 6.280 -1.908 4.174 1.00 . A A . 216 MET HB3 1 1
5 10637 1 1 123 MET HE1 H 3.539 -3.072 5.365 1.00 . A A . 216 MET HE1 1 1
5 10638 1 1 123 MET HE2 H 2.685 -4.511 4.769 1.00 . A A . 216 MET HE2 1 1
5 10639 1 1 123 MET HE3 H 3.873 -4.659 6.086 1.00 . A A . 216 MET HE3 1 1
5 10640 1 1 123 MET HG2 H 7.289 -4.206 4.338 1.00 . A A . 216 MET HG2 1 1
5 10641 1 1 123 MET HG3 H 6.408 -4.426 5.855 1.00 . A A . 216 MET HG3 1 1
5 10642 1 1 123 MET N N 7.936 -2.292 7.097 1.00 . A A . 216 MET N 1 1
5 10643 1 1 123 MET O O 8.375 0.063 4.509 1.00 . A A . 216 MET O 1 1
5 10644 1 1 123 MET SD S 4.934 -4.413 3.960 1.00 . A A . 216 MET SD 1 1
5 10645 1 1 124 CYS C C 8.955 2.280 6.419 1.00 . A A . 217 CYS C 1 1
5 10646 1 1 124 CYS CA C 7.501 1.810 6.426 1.00 . A A . 217 CYS CA 1 1
5 10647 1 1 124 CYS CB C 6.753 2.465 7.583 1.00 . A A . 217 CYS CB 1 1
5 10648 1 1 124 CYS H H 6.985 -0.062 7.330 1.00 . A A . 217 CYS H 1 1
5 10649 1 1 124 CYS HA H 7.042 2.132 5.492 1.00 . A A . 217 CYS HA 1 1
5 10650 1 1 124 CYS HB2 H 7.082 2.015 8.521 1.00 . A A . 217 CYS HB2 1 1
5 10651 1 1 124 CYS HB3 H 7.004 3.525 7.605 1.00 . A A . 217 CYS HB3 1 1
5 10652 1 1 124 CYS N N 7.413 0.357 6.506 1.00 . A A . 217 CYS N 1 1
5 10653 1 1 124 CYS O O 9.312 3.148 5.631 1.00 . A A . 217 CYS O 1 1
5 10654 1 1 124 CYS SG S 4.948 2.296 7.439 1.00 . A A . 217 CYS SG 1 1
5 10655 1 1 125 ILE C C 11.839 1.682 5.944 1.00 . A A . 218 ILE C 1 1
5 10656 1 1 125 ILE CA C 11.220 2.086 7.285 1.00 . A A . 218 ILE CA 1 1
5 10657 1 1 125 ILE CB C 12.003 1.405 8.477 1.00 . A A . 218 ILE CB 1 1
5 10658 1 1 125 ILE CD1 C 10.562 1.922 10.556 1.00 . A A . 218 ILE CD1 1 1
5 10659 1 1 125 ILE CG1 C 11.825 2.222 9.772 1.00 . A A . 218 ILE CG1 1 1
5 10660 1 1 125 ILE CG2 C 13.539 1.328 8.190 1.00 . A A . 218 ILE CG2 1 1
5 10661 1 1 125 ILE H H 9.470 0.997 7.924 1.00 . A A . 218 ILE H 1 1
5 10662 1 1 125 ILE HA H 11.307 3.168 7.385 1.00 . A A . 218 ILE HA 1 1
5 10663 1 1 125 ILE HB H 11.622 0.395 8.624 1.00 . A A . 218 ILE HB 1 1
5 10664 1 1 125 ILE HD11 H 9.696 2.206 9.972 1.00 . A A . 218 ILE HD11 1 1
5 10665 1 1 125 ILE HD12 H 10.519 0.858 10.783 1.00 . A A . 218 ILE HD12 1 1
5 10666 1 1 125 ILE HD13 H 10.571 2.479 11.493 1.00 . A A . 218 ILE HD13 1 1
5 10667 1 1 125 ILE HG12 H 12.676 2.018 10.424 1.00 . A A . 218 ILE HG12 1 1
5 10668 1 1 125 ILE HG13 H 11.834 3.279 9.526 1.00 . A A . 218 ILE HG13 1 1
5 10669 1 1 125 ILE HG21 H 14.059 0.950 9.077 1.00 . A A . 218 ILE HG21 1 1
5 10670 1 1 125 ILE HG22 H 13.728 0.640 7.365 1.00 . A A . 218 ILE HG22 1 1
5 10671 1 1 125 ILE HG23 H 13.921 2.319 7.936 1.00 . A A . 218 ILE HG23 1 1
5 10672 1 1 125 ILE N N 9.799 1.706 7.270 1.00 . A A . 218 ILE N 1 1
5 10673 1 1 125 ILE O O 12.573 2.457 5.320 1.00 . A A . 218 ILE O 1 1
5 10674 1 1 126 THR C C 11.706 0.835 3.053 1.00 . A A . 219 THR C 1 1
5 10675 1 1 126 THR CA C 12.093 -0.037 4.247 1.00 . A A . 219 THR CA 1 1
5 10676 1 1 126 THR CB C 11.630 -1.492 3.991 1.00 . A A . 219 THR CB 1 1
5 10677 1 1 126 THR CG2 C 12.337 -2.099 2.774 1.00 . A A . 219 THR CG2 1 1
5 10678 1 1 126 THR H H 10.907 -0.123 6.030 1.00 . A A . 219 THR H 1 1
5 10679 1 1 126 THR HA H 13.179 -0.029 4.335 1.00 . A A . 219 THR HA 1 1
5 10680 1 1 126 THR HB H 10.552 -1.499 3.827 1.00 . A A . 219 THR HB 1 1
5 10681 1 1 126 THR HG1 H 11.263 -2.129 5.816 1.00 . A A . 219 THR HG1 1 1
5 10682 1 1 126 THR HG21 H 12.058 -3.146 2.689 1.00 . A A . 219 THR HG21 1 1
5 10683 1 1 126 THR HG22 H 13.420 -2.018 2.902 1.00 . A A . 219 THR HG22 1 1
5 10684 1 1 126 THR HG23 H 12.033 -1.579 1.872 1.00 . A A . 219 THR HG23 1 1
5 10685 1 1 126 THR N N 11.533 0.474 5.496 1.00 . A A . 219 THR N 1 1
5 10686 1 1 126 THR O O 12.553 1.175 2.219 1.00 . A A . 219 THR O 1 1
5 10687 1 1 126 THR OG1 O 11.935 -2.293 5.137 1.00 . A A . 219 THR OG1 1 1
5 10688 1 1 127 GLN C C 10.537 3.456 1.986 1.00 . A A . 220 GLN C 1 1
5 10689 1 1 127 GLN CA C 10.001 2.049 1.858 1.00 . A A . 220 GLN CA 1 1
5 10690 1 1 127 GLN CB C 8.480 2.113 1.763 1.00 . A A . 220 GLN CB 1 1
5 10691 1 1 127 GLN CD C 8.458 0.686 -0.309 1.00 . A A . 220 GLN CD 1 1
5 10692 1 1 127 GLN CG C 7.856 0.922 1.057 1.00 . A A . 220 GLN CG 1 1
5 10693 1 1 127 GLN H H 9.760 0.919 3.665 1.00 . A A . 220 GLN H 1 1
5 10694 1 1 127 GLN HA H 10.394 1.634 0.934 1.00 . A A . 220 GLN HA 1 1
5 10695 1 1 127 GLN HB2 H 8.062 2.194 2.765 1.00 . A A . 220 GLN HB2 1 1
5 10696 1 1 127 GLN HB3 H 8.213 3.012 1.208 1.00 . A A . 220 GLN HB3 1 1
5 10697 1 1 127 GLN HE21 H 7.839 2.502 -0.940 1.00 . A A . 220 GLN HE21 1 1
5 10698 1 1 127 GLN HE22 H 8.713 1.542 -2.108 1.00 . A A . 220 GLN HE22 1 1
5 10699 1 1 127 GLN HG2 H 8.006 0.040 1.664 1.00 . A A . 220 GLN HG2 1 1
5 10700 1 1 127 GLN HG3 H 6.790 1.092 0.943 1.00 . A A . 220 GLN HG3 1 1
5 10701 1 1 127 GLN N N 10.442 1.214 2.964 1.00 . A A . 220 GLN N 1 1
5 10702 1 1 127 GLN NE2 N 8.326 1.648 -1.191 1.00 . A A . 220 GLN NE2 1 1
5 10703 1 1 127 GLN O O 10.920 4.042 0.987 1.00 . A A . 220 GLN O 1 1
5 10704 1 1 127 GLN OE1 O 9.047 -0.354 -0.561 1.00 . A A . 220 GLN OE1 1 1
5 10705 1 1 128 TYR C C 12.473 5.487 2.770 1.00 . A A . 221 TYR C 1 1
5 10706 1 1 128 TYR CA C 11.090 5.355 3.378 1.00 . A A . 221 TYR CA 1 1
5 10707 1 1 128 TYR CB C 11.174 5.743 4.851 1.00 . A A . 221 TYR CB 1 1
5 10708 1 1 128 TYR CD1 C 11.547 8.250 4.659 1.00 . A A . 221 TYR CD1 1 1
5 10709 1 1 128 TYR CD2 C 13.314 6.887 5.592 1.00 . A A . 221 TYR CD2 1 1
5 10710 1 1 128 TYR CE1 C 12.352 9.407 4.816 1.00 . A A . 221 TYR CE1 1 1
5 10711 1 1 128 TYR CE2 C 14.122 8.038 5.737 1.00 . A A . 221 TYR CE2 1 1
5 10712 1 1 128 TYR CG C 12.020 6.982 5.046 1.00 . A A . 221 TYR CG 1 1
5 10713 1 1 128 TYR CZ C 13.630 9.288 5.343 1.00 . A A . 221 TYR CZ 1 1
5 10714 1 1 128 TYR H H 10.256 3.485 4.009 1.00 . A A . 221 TYR H 1 1
5 10715 1 1 128 TYR HA H 10.427 6.056 2.868 1.00 . A A . 221 TYR HA 1 1
5 10716 1 1 128 TYR HB2 H 10.170 5.920 5.240 1.00 . A A . 221 TYR HB2 1 1
5 10717 1 1 128 TYR HB3 H 11.627 4.922 5.403 1.00 . A A . 221 TYR HB3 1 1
5 10718 1 1 128 TYR HD1 H 10.562 8.343 4.228 1.00 . A A . 221 TYR HD1 1 1
5 10719 1 1 128 TYR HD2 H 13.700 5.926 5.893 1.00 . A A . 221 TYR HD2 1 1
5 10720 1 1 128 TYR HE1 H 11.973 10.370 4.518 1.00 . A A . 221 TYR HE1 1 1
5 10721 1 1 128 TYR HE2 H 15.106 7.953 6.155 1.00 . A A . 221 TYR HE2 1 1
5 10722 1 1 128 TYR HH H 15.300 10.205 5.776 1.00 . A A . 221 TYR HH 1 1
5 10723 1 1 128 TYR N N 10.582 4.001 3.193 1.00 . A A . 221 TYR N 1 1
5 10724 1 1 128 TYR O O 12.737 6.437 2.059 1.00 . A A . 221 TYR O 1 1
5 10725 1 1 128 TYR OH O 14.409 10.406 5.487 1.00 . A A . 221 TYR OH 1 1
5 10726 1 1 129 GLN C C 14.687 4.617 0.955 1.00 . A A . 222 GLN C 1 1
5 10727 1 1 129 GLN CA C 14.706 4.612 2.480 1.00 . A A . 222 GLN CA 1 1
5 10728 1 1 129 GLN CB C 15.553 3.439 2.979 1.00 . A A . 222 GLN CB 1 1
5 10729 1 1 129 GLN CD C 16.771 4.736 4.789 1.00 . A A . 222 GLN CD 1 1
5 10730 1 1 129 GLN CG C 15.923 3.519 4.460 1.00 . A A . 222 GLN CG 1 1
5 10731 1 1 129 GLN H H 13.101 3.745 3.624 1.00 . A A . 222 GLN H 1 1
5 10732 1 1 129 GLN HA H 15.166 5.541 2.813 1.00 . A A . 222 GLN HA 1 1
5 10733 1 1 129 GLN HB2 H 15.002 2.517 2.809 1.00 . A A . 222 GLN HB2 1 1
5 10734 1 1 129 GLN HB3 H 16.475 3.406 2.394 1.00 . A A . 222 GLN HB3 1 1
5 10735 1 1 129 GLN HE21 H 15.961 4.841 6.624 1.00 . A A . 222 GLN HE21 1 1
5 10736 1 1 129 GLN HE22 H 17.169 6.051 6.237 1.00 . A A . 222 GLN HE22 1 1
5 10737 1 1 129 GLN HG2 H 15.012 3.554 5.053 1.00 . A A . 222 GLN HG2 1 1
5 10738 1 1 129 GLN HG3 H 16.478 2.619 4.729 1.00 . A A . 222 GLN HG3 1 1
5 10739 1 1 129 GLN N N 13.356 4.534 3.032 1.00 . A A . 222 GLN N 1 1
5 10740 1 1 129 GLN NE2 N 16.616 5.249 5.978 1.00 . A A . 222 GLN NE2 1 1
5 10741 1 1 129 GLN O O 15.420 5.375 0.326 1.00 . A A . 222 GLN O 1 1
5 10742 1 1 129 GLN OE1 O 17.550 5.203 3.976 1.00 . A A . 222 GLN OE1 1 1
5 10743 1 1 130 ARG C C 13.269 5.034 -1.697 1.00 . A A . 223 ARG C 1 1
5 10744 1 1 130 ARG CA C 13.761 3.717 -1.113 1.00 . A A . 223 ARG CA 1 1
5 10745 1 1 130 ARG CB C 12.821 2.586 -1.553 1.00 . A A . 223 ARG CB 1 1
5 10746 1 1 130 ARG CD C 12.218 0.162 -1.445 1.00 . A A . 223 ARG CD 1 1
5 10747 1 1 130 ARG CG C 13.295 1.194 -1.157 1.00 . A A . 223 ARG CG 1 1
5 10748 1 1 130 ARG CZ C 11.241 -0.992 -3.433 1.00 . A A . 223 ARG CZ 1 1
5 10749 1 1 130 ARG H H 13.234 3.191 0.907 1.00 . A A . 223 ARG H 1 1
5 10750 1 1 130 ARG HA H 14.762 3.525 -1.506 1.00 . A A . 223 ARG HA 1 1
5 10751 1 1 130 ARG HB2 H 11.840 2.747 -1.108 1.00 . A A . 223 ARG HB2 1 1
5 10752 1 1 130 ARG HB3 H 12.715 2.623 -2.637 1.00 . A A . 223 ARG HB3 1 1
5 10753 1 1 130 ARG HD2 H 12.447 -0.751 -0.897 1.00 . A A . 223 ARG HD2 1 1
5 10754 1 1 130 ARG HD3 H 11.268 0.556 -1.088 1.00 . A A . 223 ARG HD3 1 1
5 10755 1 1 130 ARG HE H 12.764 0.319 -3.490 1.00 . A A . 223 ARG HE 1 1
5 10756 1 1 130 ARG HG2 H 14.202 0.940 -1.705 1.00 . A A . 223 ARG HG2 1 1
5 10757 1 1 130 ARG HG3 H 13.510 1.180 -0.092 1.00 . A A . 223 ARG HG3 1 1
5 10758 1 1 130 ARG HH11 H 10.263 -1.467 -1.733 1.00 . A A . 223 ARG HH11 1 1
5 10759 1 1 130 ARG HH12 H 9.706 -2.278 -3.177 1.00 . A A . 223 ARG HH12 1 1
5 10760 1 1 130 ARG HH21 H 11.958 -0.719 -5.284 1.00 . A A . 223 ARG HH21 1 1
5 10761 1 1 130 ARG HH22 H 10.624 -1.829 -5.145 1.00 . A A . 223 ARG HH22 1 1
5 10762 1 1 130 ARG N N 13.841 3.786 0.352 1.00 . A A . 223 ARG N 1 1
5 10763 1 1 130 ARG NE N 12.113 -0.148 -2.885 1.00 . A A . 223 ARG NE 1 1
5 10764 1 1 130 ARG NH1 N 10.340 -1.632 -2.736 1.00 . A A . 223 ARG NH1 1 1
5 10765 1 1 130 ARG NH2 N 11.282 -1.194 -4.721 1.00 . A A . 223 ARG NH2 1 1
5 10766 1 1 130 ARG O O 13.826 5.535 -2.672 1.00 . A A . 223 ARG O 1 1
5 10767 1 1 131 GLU C C 12.593 8.006 -1.330 1.00 . A A . 224 GLU C 1 1
5 10768 1 1 131 GLU CA C 11.639 6.842 -1.575 1.00 . A A . 224 GLU CA 1 1
5 10769 1 1 131 GLU CB C 10.315 7.123 -0.851 1.00 . A A . 224 GLU CB 1 1
5 10770 1 1 131 GLU CD C 8.749 5.885 -2.462 1.00 . A A . 224 GLU CD 1 1
5 10771 1 1 131 GLU CG C 9.231 6.054 -1.023 1.00 . A A . 224 GLU CG 1 1
5 10772 1 1 131 GLU H H 11.813 5.143 -0.283 1.00 . A A . 224 GLU H 1 1
5 10773 1 1 131 GLU HA H 11.450 6.766 -2.647 1.00 . A A . 224 GLU HA 1 1
5 10774 1 1 131 GLU HB2 H 10.522 7.228 0.215 1.00 . A A . 224 GLU HB2 1 1
5 10775 1 1 131 GLU HB3 H 9.922 8.069 -1.213 1.00 . A A . 224 GLU HB3 1 1
5 10776 1 1 131 GLU HG2 H 9.613 5.098 -0.687 1.00 . A A . 224 GLU HG2 1 1
5 10777 1 1 131 GLU HG3 H 8.388 6.325 -0.386 1.00 . A A . 224 GLU HG3 1 1
5 10778 1 1 131 GLU N N 12.229 5.592 -1.096 1.00 . A A . 224 GLU N 1 1
5 10779 1 1 131 GLU O O 12.786 8.850 -2.192 1.00 . A A . 224 GLU O 1 1
5 10780 1 1 131 GLU OE1 O 8.918 6.804 -3.282 1.00 . A A . 224 GLU OE1 1 1
5 10781 1 1 131 GLU OE2 O 8.184 4.804 -2.764 1.00 . A A . 224 GLU OE2 1 1
5 10782 1 1 132 SER C C 15.290 9.189 -0.712 1.00 . A A . 225 SER C 1 1
5 10783 1 1 132 SER CA C 14.094 9.125 0.229 1.00 . A A . 225 SER CA 1 1
5 10784 1 1 132 SER CB C 14.549 8.937 1.678 1.00 . A A . 225 SER CB 1 1
5 10785 1 1 132 SER H H 13.017 7.308 0.534 1.00 . A A . 225 SER H 1 1
5 10786 1 1 132 SER HA H 13.552 10.064 0.149 1.00 . A A . 225 SER HA 1 1
5 10787 1 1 132 SER HB2 H 13.673 8.772 2.308 1.00 . A A . 225 SER HB2 1 1
5 10788 1 1 132 SER HB3 H 15.192 8.062 1.749 1.00 . A A . 225 SER HB3 1 1
5 10789 1 1 132 SER HG H 14.686 10.848 2.026 1.00 . A A . 225 SER HG 1 1
5 10790 1 1 132 SER N N 13.192 8.044 -0.151 1.00 . A A . 225 SER N 1 1
5 10791 1 1 132 SER O O 15.642 10.260 -1.186 1.00 . A A . 225 SER O 1 1
5 10792 1 1 132 SER OG O 15.236 10.068 2.162 1.00 . A A . 225 SER OG 1 1
5 10793 1 1 133 GLN C C 16.616 8.482 -3.327 1.00 . A A . 226 GLN C 1 1
5 10794 1 1 133 GLN CA C 17.050 8.044 -1.927 1.00 . A A . 226 GLN CA 1 1
5 10795 1 1 133 GLN CB C 17.680 6.652 -1.994 1.00 . A A . 226 GLN CB 1 1
5 10796 1 1 133 GLN CD C 19.587 7.152 -0.411 1.00 . A A . 226 GLN CD 1 1
5 10797 1 1 133 GLN CG C 18.418 6.243 -0.720 1.00 . A A . 226 GLN CG 1 1
5 10798 1 1 133 GLN H H 15.586 7.171 -0.610 1.00 . A A . 226 GLN H 1 1
5 10799 1 1 133 GLN HA H 17.797 8.752 -1.569 1.00 . A A . 226 GLN HA 1 1
5 10800 1 1 133 GLN HB2 H 16.895 5.925 -2.197 1.00 . A A . 226 GLN HB2 1 1
5 10801 1 1 133 GLN HB3 H 18.388 6.634 -2.822 1.00 . A A . 226 GLN HB3 1 1
5 10802 1 1 133 GLN HE21 H 18.956 7.376 1.484 1.00 . A A . 226 GLN HE21 1 1
5 10803 1 1 133 GLN HE22 H 20.411 8.238 1.048 1.00 . A A . 226 GLN HE22 1 1
5 10804 1 1 133 GLN HG2 H 17.725 6.265 0.117 1.00 . A A . 226 GLN HG2 1 1
5 10805 1 1 133 GLN HG3 H 18.790 5.223 -0.833 1.00 . A A . 226 GLN HG3 1 1
5 10806 1 1 133 GLN N N 15.906 8.053 -1.010 1.00 . A A . 226 GLN N 1 1
5 10807 1 1 133 GLN NE2 N 19.653 7.626 0.805 1.00 . A A . 226 GLN NE2 1 1
5 10808 1 1 133 GLN O O 17.345 9.198 -4.019 1.00 . A A . 226 GLN O 1 1
5 10809 1 1 133 GLN OE1 O 20.418 7.420 -1.260 1.00 . A A . 226 GLN OE1 1 1
5 10810 1 1 134 ALA C C 14.637 9.963 -5.094 1.00 . A A . 227 ALA C 1 1
5 10811 1 1 134 ALA CA C 14.901 8.453 -5.047 1.00 . A A . 227 ALA CA 1 1
5 10812 1 1 134 ALA CB C 13.618 7.673 -5.351 1.00 . A A . 227 ALA CB 1 1
5 10813 1 1 134 ALA H H 14.855 7.472 -3.151 1.00 . A A . 227 ALA H 1 1
5 10814 1 1 134 ALA HA H 15.647 8.211 -5.803 1.00 . A A . 227 ALA HA 1 1
5 10815 1 1 134 ALA HB1 H 12.851 7.923 -4.616 1.00 . A A . 227 ALA HB1 1 1
5 10816 1 1 134 ALA HB2 H 13.253 7.933 -6.347 1.00 . A A . 227 ALA HB2 1 1
5 10817 1 1 134 ALA HB3 H 13.815 6.603 -5.307 1.00 . A A . 227 ALA HB3 1 1
5 10818 1 1 134 ALA N N 15.424 8.067 -3.742 1.00 . A A . 227 ALA N 1 1
5 10819 1 1 134 ALA O O 14.765 10.584 -6.152 1.00 . A A . 227 ALA O 1 1
5 10820 1 1 135 TYR C C 15.310 12.784 -3.809 1.00 . A A . 228 TYR C 1 1
5 10821 1 1 135 TYR CA C 14.025 11.977 -3.872 1.00 . A A . 228 TYR CA 1 1
5 10822 1 1 135 TYR CB C 13.150 12.282 -2.659 1.00 . A A . 228 TYR CB 1 1
5 10823 1 1 135 TYR CD1 C 10.947 11.339 -3.512 1.00 . A A . 228 TYR CD1 1 1
5 10824 1 1 135 TYR CD2 C 11.042 13.680 -2.893 1.00 . A A . 228 TYR CD2 1 1
5 10825 1 1 135 TYR CE1 C 9.579 11.490 -3.867 1.00 . A A . 228 TYR CE1 1 1
5 10826 1 1 135 TYR CE2 C 9.678 13.828 -3.253 1.00 . A A . 228 TYR CE2 1 1
5 10827 1 1 135 TYR CG C 11.689 12.434 -3.023 1.00 . A A . 228 TYR CG 1 1
5 10828 1 1 135 TYR CZ C 8.961 12.734 -3.733 1.00 . A A . 228 TYR CZ 1 1
5 10829 1 1 135 TYR H H 14.182 9.981 -3.109 1.00 . A A . 228 TYR H 1 1
5 10830 1 1 135 TYR HA H 13.478 12.281 -4.763 1.00 . A A . 228 TYR HA 1 1
5 10831 1 1 135 TYR HB2 H 13.259 11.489 -1.928 1.00 . A A . 228 TYR HB2 1 1
5 10832 1 1 135 TYR HB3 H 13.494 13.212 -2.204 1.00 . A A . 228 TYR HB3 1 1
5 10833 1 1 135 TYR HD1 H 11.415 10.371 -3.624 1.00 . A A . 228 TYR HD1 1 1
5 10834 1 1 135 TYR HD2 H 11.592 14.533 -2.522 1.00 . A A . 228 TYR HD2 1 1
5 10835 1 1 135 TYR HE1 H 9.014 10.646 -4.238 1.00 . A A . 228 TYR HE1 1 1
5 10836 1 1 135 TYR HE2 H 9.199 14.791 -3.165 1.00 . A A . 228 TYR HE2 1 1
5 10837 1 1 135 TYR HH H 7.334 13.790 -3.913 1.00 . A A . 228 TYR HH 1 1
5 10838 1 1 135 TYR N N 14.285 10.543 -3.956 1.00 . A A . 228 TYR N 1 1
5 10839 1 1 135 TYR O O 15.426 13.806 -4.474 1.00 . A A . 228 TYR O 1 1
5 10840 1 1 135 TYR OH O 7.648 12.895 -4.079 1.00 . A A . 228 TYR OH 1 1
5 10841 1 1 136 TYR C C 18.238 13.118 -4.284 1.00 . A A . 229 TYR C 1 1
5 10842 1 1 136 TYR CA C 17.559 13.033 -2.935 1.00 . A A . 229 TYR CA 1 1
5 10843 1 1 136 TYR CB C 18.522 12.313 -1.984 1.00 . A A . 229 TYR CB 1 1
5 10844 1 1 136 TYR CD1 C 18.224 13.829 0.035 1.00 . A A . 229 TYR CD1 1 1
5 10845 1 1 136 TYR CD2 C 17.986 11.438 0.331 1.00 . A A . 229 TYR CD2 1 1
5 10846 1 1 136 TYR CE1 C 17.968 14.026 1.412 1.00 . A A . 229 TYR CE1 1 1
5 10847 1 1 136 TYR CE2 C 17.740 11.632 1.708 1.00 . A A . 229 TYR CE2 1 1
5 10848 1 1 136 TYR CG C 18.236 12.530 -0.520 1.00 . A A . 229 TYR CG 1 1
5 10849 1 1 136 TYR CZ C 17.727 12.926 2.236 1.00 . A A . 229 TYR CZ 1 1
5 10850 1 1 136 TYR H H 16.146 11.480 -2.489 1.00 . A A . 229 TYR H 1 1
5 10851 1 1 136 TYR HA H 17.388 14.049 -2.578 1.00 . A A . 229 TYR HA 1 1
5 10852 1 1 136 TYR HB2 H 18.498 11.249 -2.201 1.00 . A A . 229 TYR HB2 1 1
5 10853 1 1 136 TYR HB3 H 19.533 12.679 -2.182 1.00 . A A . 229 TYR HB3 1 1
5 10854 1 1 136 TYR HD1 H 18.413 14.685 -0.601 1.00 . A A . 229 TYR HD1 1 1
5 10855 1 1 136 TYR HD2 H 17.980 10.438 -0.074 1.00 . A A . 229 TYR HD2 1 1
5 10856 1 1 136 TYR HE1 H 17.952 15.025 1.829 1.00 . A A . 229 TYR HE1 1 1
5 10857 1 1 136 TYR HE2 H 17.560 10.781 2.346 1.00 . A A . 229 TYR HE2 1 1
5 10858 1 1 136 TYR HH H 17.294 12.298 4.033 1.00 . A A . 229 TYR HH 1 1
5 10859 1 1 136 TYR N N 16.281 12.329 -3.034 1.00 . A A . 229 TYR N 1 1
5 10860 1 1 136 TYR O O 18.718 14.176 -4.677 1.00 . A A . 229 TYR O 1 1
5 10861 1 1 136 TYR OH O 17.483 13.115 3.573 1.00 . A A . 229 TYR OH 1 1
5 10862 1 1 137 GLN C C 18.254 12.914 -7.315 1.00 . A A . 230 GLN C 1 1
5 10863 1 1 137 GLN CA C 18.959 12.015 -6.298 1.00 . A A . 230 GLN CA 1 1
5 10864 1 1 137 GLN CB C 19.139 10.590 -6.855 1.00 . A A . 230 GLN CB 1 1
5 10865 1 1 137 GLN CD C 18.077 8.503 -7.837 1.00 . A A . 230 GLN CD 1 1
5 10866 1 1 137 GLN CG C 17.865 9.935 -7.383 1.00 . A A . 230 GLN CG 1 1
5 10867 1 1 137 GLN H H 17.862 11.149 -4.664 1.00 . A A . 230 GLN H 1 1
5 10868 1 1 137 GLN HA H 19.953 12.433 -6.138 1.00 . A A . 230 GLN HA 1 1
5 10869 1 1 137 GLN HB2 H 19.860 10.626 -7.669 1.00 . A A . 230 GLN HB2 1 1
5 10870 1 1 137 GLN HB3 H 19.548 9.958 -6.064 1.00 . A A . 230 GLN HB3 1 1
5 10871 1 1 137 GLN HE21 H 16.115 8.328 -8.209 1.00 . A A . 230 GLN HE21 1 1
5 10872 1 1 137 GLN HE22 H 17.087 6.917 -8.533 1.00 . A A . 230 GLN HE22 1 1
5 10873 1 1 137 GLN HG2 H 17.117 9.940 -6.596 1.00 . A A . 230 GLN HG2 1 1
5 10874 1 1 137 GLN HG3 H 17.493 10.512 -8.229 1.00 . A A . 230 GLN HG3 1 1
5 10875 1 1 137 GLN N N 18.280 12.010 -5.008 1.00 . A A . 230 GLN N 1 1
5 10876 1 1 137 GLN NE2 N 17.006 7.862 -8.224 1.00 . A A . 230 GLN NE2 1 1
5 10877 1 1 137 GLN O O 18.906 13.475 -8.160 1.00 . A A . 230 GLN O 1 1
5 10878 1 1 137 GLN OE1 O 19.179 7.985 -7.847 1.00 . A A . 230 GLN OE1 1 1
5 10879 1 1 138 ARG C C 16.064 15.339 -7.819 1.00 . A A . 231 ARG C 1 1
5 10880 1 1 138 ARG CA C 16.241 13.887 -8.244 1.00 . A A . 231 ARG CA 1 1
5 10881 1 1 138 ARG CB C 14.886 13.277 -8.597 1.00 . A A . 231 ARG CB 1 1
5 10882 1 1 138 ARG CD C 12.588 12.598 -7.914 1.00 . A A . 231 ARG CD 1 1
5 10883 1 1 138 ARG CG C 13.808 13.431 -7.541 1.00 . A A . 231 ARG CG 1 1
5 10884 1 1 138 ARG CZ C 12.034 12.691 -10.348 1.00 . A A . 231 ARG CZ 1 1
5 10885 1 1 138 ARG H H 16.400 12.608 -6.518 1.00 . A A . 231 ARG H 1 1
5 10886 1 1 138 ARG HA H 16.842 13.890 -9.156 1.00 . A A . 231 ARG HA 1 1
5 10887 1 1 138 ARG HB2 H 14.538 13.744 -9.517 1.00 . A A . 231 ARG HB2 1 1
5 10888 1 1 138 ARG HB3 H 15.025 12.213 -8.784 1.00 . A A . 231 ARG HB3 1 1
5 10889 1 1 138 ARG HD2 H 12.912 11.575 -8.107 1.00 . A A . 231 ARG HD2 1 1
5 10890 1 1 138 ARG HD3 H 11.890 12.598 -7.073 1.00 . A A . 231 ARG HD3 1 1
5 10891 1 1 138 ARG HE H 11.288 13.923 -8.943 1.00 . A A . 231 ARG HE 1 1
5 10892 1 1 138 ARG HG2 H 14.189 13.078 -6.592 1.00 . A A . 231 ARG HG2 1 1
5 10893 1 1 138 ARG HG3 H 13.520 14.479 -7.451 1.00 . A A . 231 ARG HG3 1 1
5 10894 1 1 138 ARG HH11 H 13.325 11.207 -9.932 1.00 . A A . 231 ARG HH11 1 1
5 10895 1 1 138 ARG HH12 H 12.882 11.367 -11.608 1.00 . A A . 231 ARG HH12 1 1
5 10896 1 1 138 ARG HH21 H 10.783 14.067 -11.093 1.00 . A A . 231 ARG HH21 1 1
5 10897 1 1 138 ARG HH22 H 11.472 12.965 -12.252 1.00 . A A . 231 ARG HH22 1 1
5 10898 1 1 138 ARG N N 16.936 13.065 -7.246 1.00 . A A . 231 ARG N 1 1
5 10899 1 1 138 ARG NE N 11.900 13.140 -9.103 1.00 . A A . 231 ARG NE 1 1
5 10900 1 1 138 ARG NH1 N 12.804 11.673 -10.657 1.00 . A A . 231 ARG NH1 1 1
5 10901 1 1 138 ARG NH2 N 11.376 13.285 -11.303 1.00 . A A . 231 ARG NH2 1 1
5 10902 1 1 138 ARG O O 15.512 16.134 -8.570 1.00 . A A . 231 ARG O 1 1
5 10903 1 1 139 GLY C C 17.356 17.985 -6.810 1.00 . A A . 232 GLY C 1 1
5 10904 1 1 139 GLY CA C 16.380 17.041 -6.133 1.00 . A A . 232 GLY CA 1 1
5 10905 1 1 139 GLY H H 16.958 14.991 -6.023 1.00 . A A . 232 GLY H 1 1
5 10906 1 1 139 GLY HA2 H 15.365 17.388 -6.328 1.00 . A A . 232 GLY HA2 1 1
5 10907 1 1 139 GLY HA3 H 16.559 17.059 -5.059 1.00 . A A . 232 GLY HA3 1 1
5 10908 1 1 139 GLY N N 16.517 15.677 -6.621 1.00 . A A . 232 GLY N 1 1
5 10909 1 1 139 GLY O O 17.076 19.179 -6.938 1.00 . A A . 232 GLY O 1 1
5 10910 1 1 140 ALA C C 20.398 17.215 -8.711 1.00 . A A . 233 ALA C 1 1
5 10911 1 1 140 ALA CA C 19.533 18.211 -7.928 1.00 . A A . 233 ALA CA 1 1
5 10912 1 1 140 ALA CB C 20.384 18.986 -6.894 1.00 . A A . 233 ALA CB 1 1
5 10913 1 1 140 ALA H H 18.666 16.463 -7.111 1.00 . A A . 233 ALA H 1 1
5 10914 1 1 140 ALA HA H 19.070 18.910 -8.624 1.00 . A A . 233 ALA HA 1 1
5 10915 1 1 140 ALA HB1 H 21.168 19.534 -7.413 1.00 . A A . 233 ALA HB1 1 1
5 10916 1 1 140 ALA HB2 H 19.751 19.685 -6.352 1.00 . A A . 233 ALA HB2 1 1
5 10917 1 1 140 ALA HB3 H 20.835 18.281 -6.191 1.00 . A A . 233 ALA HB3 1 1
5 10918 1 1 140 ALA N N 18.492 17.450 -7.241 1.00 . A A . 233 ALA N 1 1
5 10919 1 1 140 ALA O O 20.381 16.021 -8.335 1.00 . A A . 233 ALA O 1 1
5 10920 1 1 140 ALA OXT O 21.079 17.622 -9.672 1.00 . A A . 233 ALA OXT 1 1
6 10921 1 1 1 GLY C C -75.706 -38.274 -25.439 1.00 . A A . 94 GLY C 1 1
6 10922 1 1 1 GLY CA C -77.106 -37.726 -25.495 1.00 . A A . 94 GLY CA 1 1
6 10923 1 1 1 GLY H1 H -79.019 -38.402 -25.810 1.00 . A A . 94 GLY H1 1 1
6 10924 1 1 1 GLY H2 H -77.874 -39.259 -26.629 1.00 . A A . 94 GLY H2 1 1
6 10925 1 1 1 GLY H3 H -78.061 -39.475 -25.005 1.00 . A A . 94 GLY H3 1 1
6 10926 1 1 1 GLY HA2 H -77.166 -36.988 -26.291 1.00 . A A . 94 GLY HA2 1 1
6 10927 1 1 1 GLY HA3 H -77.338 -37.248 -24.541 1.00 . A A . 94 GLY HA3 1 1
6 10928 1 1 1 GLY N N -78.095 -38.799 -25.755 1.00 . A A . 94 GLY N 1 1
6 10929 1 1 1 GLY O O -75.516 -39.438 -25.746 1.00 . A A . 94 GLY O 1 1
6 10930 1 1 2 GLN C C -72.731 -37.113 -23.792 1.00 . A A . 95 GLN C 1 1
6 10931 1 1 2 GLN CA C -73.346 -37.872 -24.959 1.00 . A A . 95 GLN CA 1 1
6 10932 1 1 2 GLN CB C -72.597 -37.573 -26.272 1.00 . A A . 95 GLN CB 1 1
6 10933 1 1 2 GLN CD C -73.850 -35.943 -27.804 1.00 . A A . 95 GLN CD 1 1
6 10934 1 1 2 GLN CG C -72.724 -36.120 -26.791 1.00 . A A . 95 GLN CG 1 1
6 10935 1 1 2 GLN H H -74.953 -36.501 -24.795 1.00 . A A . 95 GLN H 1 1
6 10936 1 1 2 GLN HA H -73.296 -38.939 -24.750 1.00 . A A . 95 GLN HA 1 1
6 10937 1 1 2 GLN HB2 H -71.539 -37.796 -26.125 1.00 . A A . 95 GLN HB2 1 1
6 10938 1 1 2 GLN HB3 H -72.973 -38.243 -27.046 1.00 . A A . 95 GLN HB3 1 1
6 10939 1 1 2 GLN HE21 H -72.528 -35.920 -29.318 1.00 . A A . 95 GLN HE21 1 1
6 10940 1 1 2 GLN HE22 H -74.209 -35.738 -29.763 1.00 . A A . 95 GLN HE22 1 1
6 10941 1 1 2 GLN HG2 H -72.889 -35.447 -25.949 1.00 . A A . 95 GLN HG2 1 1
6 10942 1 1 2 GLN HG3 H -71.788 -35.844 -27.272 1.00 . A A . 95 GLN HG3 1 1
6 10943 1 1 2 GLN N N -74.739 -37.459 -25.046 1.00 . A A . 95 GLN N 1 1
6 10944 1 1 2 GLN NE2 N -73.499 -35.864 -29.060 1.00 . A A . 95 GLN NE2 1 1
6 10945 1 1 2 GLN O O -73.294 -36.120 -23.346 1.00 . A A . 95 GLN O 1 1
6 10946 1 1 2 GLN OE1 O -75.018 -35.870 -27.450 1.00 . A A . 95 GLN OE1 1 1
6 10947 1 1 3 GLY C C -69.658 -37.671 -21.844 1.00 . A A . 96 GLY C 1 1
6 10948 1 1 3 GLY CA C -70.954 -36.946 -22.155 1.00 . A A . 96 GLY CA 1 1
6 10949 1 1 3 GLY H H -71.146 -38.396 -23.700 1.00 . A A . 96 GLY H 1 1
6 10950 1 1 3 GLY HA2 H -70.743 -35.900 -22.385 1.00 . A A . 96 GLY HA2 1 1
6 10951 1 1 3 GLY HA3 H -71.617 -37.001 -21.290 1.00 . A A . 96 GLY HA3 1 1
6 10952 1 1 3 GLY N N -71.595 -37.580 -23.296 1.00 . A A . 96 GLY N 1 1
6 10953 1 1 3 GLY O O -69.171 -38.415 -22.681 1.00 . A A . 96 GLY O 1 1
6 10954 1 1 4 GLY C C -66.629 -37.461 -20.817 1.00 . A A . 97 GLY C 1 1
6 10955 1 1 4 GLY CA C -67.870 -38.144 -20.273 1.00 . A A . 97 GLY CA 1 1
6 10956 1 1 4 GLY H H -69.543 -36.846 -19.993 1.00 . A A . 97 GLY H 1 1
6 10957 1 1 4 GLY HA2 H -67.804 -38.176 -19.184 1.00 . A A . 97 GLY HA2 1 1
6 10958 1 1 4 GLY HA3 H -67.898 -39.168 -20.649 1.00 . A A . 97 GLY HA3 1 1
6 10959 1 1 4 GLY N N -69.105 -37.468 -20.655 1.00 . A A . 97 GLY N 1 1
6 10960 1 1 4 GLY O O -65.547 -38.040 -20.850 1.00 . A A . 97 GLY O 1 1
6 10961 1 1 5 THR C C -64.630 -35.173 -20.694 1.00 . A A . 98 THR C 1 1
6 10962 1 1 5 THR CA C -65.652 -35.456 -21.792 1.00 . A A . 98 THR CA 1 1
6 10963 1 1 5 THR CB C -66.136 -34.107 -22.338 1.00 . A A . 98 THR CB 1 1
6 10964 1 1 5 THR CG2 C -67.017 -34.299 -23.560 1.00 . A A . 98 THR CG2 1 1
6 10965 1 1 5 THR H H -67.679 -35.774 -21.211 1.00 . A A . 98 THR H 1 1
6 10966 1 1 5 THR HA H -65.175 -36.027 -22.588 1.00 . A A . 98 THR HA 1 1
6 10967 1 1 5 THR HB H -65.277 -33.494 -22.609 1.00 . A A . 98 THR HB 1 1
6 10968 1 1 5 THR HG1 H -66.440 -33.528 -20.485 1.00 . A A . 98 THR HG1 1 1
6 10969 1 1 5 THR HG21 H -66.481 -34.852 -24.333 1.00 . A A . 98 THR HG21 1 1
6 10970 1 1 5 THR HG22 H -67.298 -33.324 -23.954 1.00 . A A . 98 THR HG22 1 1
6 10971 1 1 5 THR HG23 H -67.923 -34.846 -23.292 1.00 . A A . 98 THR HG23 1 1
6 10972 1 1 5 THR N N -66.777 -36.220 -21.253 1.00 . A A . 98 THR N 1 1
6 10973 1 1 5 THR O O -64.990 -34.761 -19.598 1.00 . A A . 98 THR O 1 1
6 10974 1 1 5 THR OG1 O -66.904 -33.446 -21.331 1.00 . A A . 98 THR OG1 1 1
6 10975 1 1 6 HIS C C -62.165 -33.730 -19.498 1.00 . A A . 99 HIS C 1 1
6 10976 1 1 6 HIS CA C -62.291 -35.186 -19.987 1.00 . A A . 99 HIS CA 1 1
6 10977 1 1 6 HIS CB C -60.948 -35.676 -20.540 1.00 . A A . 99 HIS CB 1 1
6 10978 1 1 6 HIS CD2 C -59.166 -37.291 -19.529 1.00 . A A . 99 HIS CD2 1 1
6 10979 1 1 6 HIS CE1 C -59.050 -36.476 -17.520 1.00 . A A . 99 HIS CE1 1 1
6 10980 1 1 6 HIS CG C -60.036 -36.248 -19.494 1.00 . A A . 99 HIS CG 1 1
6 10981 1 1 6 HIS H H -63.098 -35.703 -21.911 1.00 . A A . 99 HIS H 1 1
6 10982 1 1 6 HIS HA H -62.547 -35.806 -19.123 1.00 . A A . 99 HIS HA 1 1
6 10983 1 1 6 HIS HB2 H -61.140 -36.452 -21.284 1.00 . A A . 99 HIS HB2 1 1
6 10984 1 1 6 HIS HB3 H -60.445 -34.843 -21.034 1.00 . A A . 99 HIS HB3 1 1
6 10985 1 1 6 HIS HD1 H -60.460 -34.983 -17.817 1.00 . A A . 99 HIS HD1 1 1
6 10986 1 1 6 HIS HD2 H -58.969 -37.925 -20.387 1.00 . A A . 99 HIS HD2 1 1
6 10987 1 1 6 HIS HE1 H -58.762 -36.318 -16.487 1.00 . A A . 99 HIS HE1 1 1
6 10988 1 1 6 HIS N N -63.352 -35.384 -20.988 1.00 . A A . 99 HIS N 1 1
6 10989 1 1 6 HIS ND1 N -59.941 -35.754 -18.187 1.00 . A A . 99 HIS ND1 1 1
6 10990 1 1 6 HIS NE2 N -58.572 -37.402 -18.309 1.00 . A A . 99 HIS NE2 1 1
6 10991 1 1 6 HIS O O -61.681 -33.501 -18.395 1.00 . A A . 99 HIS O 1 1
6 10992 1 1 7 SER C C -61.344 -30.790 -19.389 1.00 . A A . 100 SER C 1 1
6 10993 1 1 7 SER CA C -62.661 -31.344 -19.957 1.00 . A A . 100 SER CA 1 1
6 10994 1 1 7 SER CB C -63.807 -31.120 -18.958 1.00 . A A . 100 SER CB 1 1
6 10995 1 1 7 SER H H -62.930 -33.039 -21.232 1.00 . A A . 100 SER H 1 1
6 10996 1 1 7 SER HA H -62.899 -30.782 -20.861 1.00 . A A . 100 SER HA 1 1
6 10997 1 1 7 SER HB2 H -64.631 -31.793 -19.204 1.00 . A A . 100 SER HB2 1 1
6 10998 1 1 7 SER HB3 H -63.459 -31.343 -17.948 1.00 . A A . 100 SER HB3 1 1
6 10999 1 1 7 SER HG H -65.025 -29.687 -18.429 1.00 . A A . 100 SER HG 1 1
6 11000 1 1 7 SER N N -62.603 -32.776 -20.319 1.00 . A A . 100 SER N 1 1
6 11001 1 1 7 SER O O -61.305 -30.138 -18.349 1.00 . A A . 100 SER O 1 1
6 11002 1 1 7 SER OG O -64.274 -29.784 -19.023 1.00 . A A . 100 SER OG 1 1
6 11003 1 1 8 GLN C C -58.598 -29.245 -20.156 1.00 . A A . 101 GLN C 1 1
6 11004 1 1 8 GLN CA C -58.929 -30.643 -19.633 1.00 . A A . 101 GLN CA 1 1
6 11005 1 1 8 GLN CB C -57.887 -31.645 -20.129 1.00 . A A . 101 GLN CB 1 1
6 11006 1 1 8 GLN CD C -56.935 -33.992 -19.884 1.00 . A A . 101 GLN CD 1 1
6 11007 1 1 8 GLN CG C -58.038 -33.018 -19.500 1.00 . A A . 101 GLN CG 1 1
6 11008 1 1 8 GLN H H -60.322 -31.579 -20.944 1.00 . A A . 101 GLN H 1 1
6 11009 1 1 8 GLN HA H -58.911 -30.623 -18.544 1.00 . A A . 101 GLN HA 1 1
6 11010 1 1 8 GLN HB2 H -57.994 -31.742 -21.210 1.00 . A A . 101 GLN HB2 1 1
6 11011 1 1 8 GLN HB3 H -56.893 -31.266 -19.902 1.00 . A A . 101 GLN HB3 1 1
6 11012 1 1 8 GLN HE21 H -56.502 -32.948 -21.550 1.00 . A A . 101 GLN HE21 1 1
6 11013 1 1 8 GLN HE22 H -55.545 -34.383 -21.274 1.00 . A A . 101 GLN HE22 1 1
6 11014 1 1 8 GLN HG2 H -58.033 -32.901 -18.417 1.00 . A A . 101 GLN HG2 1 1
6 11015 1 1 8 GLN HG3 H -58.993 -33.436 -19.802 1.00 . A A . 101 GLN HG3 1 1
6 11016 1 1 8 GLN N N -60.252 -31.067 -20.082 1.00 . A A . 101 GLN N 1 1
6 11017 1 1 8 GLN NE2 N -56.279 -33.753 -20.992 1.00 . A A . 101 GLN NE2 1 1
6 11018 1 1 8 GLN O O -58.185 -29.088 -21.299 1.00 . A A . 101 GLN O 1 1
6 11019 1 1 8 GLN OE1 O -56.696 -34.955 -19.184 1.00 . A A . 101 GLN OE1 1 1
6 11020 1 1 9 TRP C C -57.919 -26.046 -18.523 1.00 . A A . 102 TRP C 1 1
6 11021 1 1 9 TRP CA C -58.472 -26.851 -19.698 1.00 . A A . 102 TRP CA 1 1
6 11022 1 1 9 TRP CB C -59.731 -26.165 -20.229 1.00 . A A . 102 TRP CB 1 1
6 11023 1 1 9 TRP CD1 C -59.746 -23.610 -20.342 1.00 . A A . 102 TRP CD1 1 1
6 11024 1 1 9 TRP CD2 C -58.730 -24.578 -22.074 1.00 . A A . 102 TRP CD2 1 1
6 11025 1 1 9 TRP CE2 C -58.665 -23.162 -22.233 1.00 . A A . 102 TRP CE2 1 1
6 11026 1 1 9 TRP CE3 C -58.137 -25.399 -23.053 1.00 . A A . 102 TRP CE3 1 1
6 11027 1 1 9 TRP CG C -59.431 -24.835 -20.837 1.00 . A A . 102 TRP CG 1 1
6 11028 1 1 9 TRP CH2 C -57.461 -23.369 -24.291 1.00 . A A . 102 TRP CH2 1 1
6 11029 1 1 9 TRP CZ2 C -58.031 -22.554 -23.330 1.00 . A A . 102 TRP CZ2 1 1
6 11030 1 1 9 TRP CZ3 C -57.505 -24.792 -24.169 1.00 . A A . 102 TRP CZ3 1 1
6 11031 1 1 9 TRP H H -59.129 -28.408 -18.385 1.00 . A A . 102 TRP H 1 1
6 11032 1 1 9 TRP HA H -57.726 -26.863 -20.493 1.00 . A A . 102 TRP HA 1 1
6 11033 1 1 9 TRP HB2 H -60.185 -26.805 -20.989 1.00 . A A . 102 TRP HB2 1 1
6 11034 1 1 9 TRP HB3 H -60.439 -26.033 -19.415 1.00 . A A . 102 TRP HB3 1 1
6 11035 1 1 9 TRP HD1 H -60.280 -23.443 -19.417 1.00 . A A . 102 TRP HD1 1 1
6 11036 1 1 9 TRP HE1 H -59.424 -21.622 -20.968 1.00 . A A . 102 TRP HE1 1 1
6 11037 1 1 9 TRP HE3 H -58.169 -26.473 -22.961 1.00 . A A . 102 TRP HE3 1 1
6 11038 1 1 9 TRP HH2 H -56.977 -22.921 -25.150 1.00 . A A . 102 TRP HH2 1 1
6 11039 1 1 9 TRP HZ2 H -57.994 -21.478 -23.423 1.00 . A A . 102 TRP HZ2 1 1
6 11040 1 1 9 TRP HZ3 H -57.053 -25.405 -24.938 1.00 . A A . 102 TRP HZ3 1 1
6 11041 1 1 9 TRP N N -58.774 -28.233 -19.315 1.00 . A A . 102 TRP N 1 1
6 11042 1 1 9 TRP NE1 N -59.302 -22.610 -21.154 1.00 . A A . 102 TRP NE1 1 1
6 11043 1 1 9 TRP O O -58.461 -26.102 -17.414 1.00 . A A . 102 TRP O 1 1
6 11044 1 1 10 ASN C C -56.990 -23.196 -17.503 1.00 . A A . 103 ASN C 1 1
6 11045 1 1 10 ASN CA C -56.206 -24.487 -17.732 1.00 . A A . 103 ASN CA 1 1
6 11046 1 1 10 ASN CB C -54.767 -24.148 -18.162 1.00 . A A . 103 ASN CB 1 1
6 11047 1 1 10 ASN CG C -54.036 -23.307 -17.135 1.00 . A A . 103 ASN CG 1 1
6 11048 1 1 10 ASN H H -56.456 -25.281 -19.699 1.00 . A A . 103 ASN H 1 1
6 11049 1 1 10 ASN HA H -56.176 -25.049 -16.794 1.00 . A A . 103 ASN HA 1 1
6 11050 1 1 10 ASN HB2 H -54.214 -25.064 -18.323 1.00 . A A . 103 ASN HB2 1 1
6 11051 1 1 10 ASN HB3 H -54.807 -23.583 -19.095 1.00 . A A . 103 ASN HB3 1 1
6 11052 1 1 10 ASN HD21 H -53.074 -24.921 -16.441 1.00 . A A . 103 ASN HD21 1 1
6 11053 1 1 10 ASN HD22 H -52.698 -23.409 -15.650 1.00 . A A . 103 ASN HD22 1 1
6 11054 1 1 10 ASN N N -56.846 -25.303 -18.767 1.00 . A A . 103 ASN N 1 1
6 11055 1 1 10 ASN ND2 N -53.207 -23.933 -16.348 1.00 . A A . 103 ASN ND2 1 1
6 11056 1 1 10 ASN O O -57.393 -22.534 -18.444 1.00 . A A . 103 ASN O 1 1
6 11057 1 1 10 ASN OD1 O -54.217 -22.107 -17.060 1.00 . A A . 103 ASN OD1 1 1
6 11058 1 1 11 LYS C C -56.961 -20.324 -15.554 1.00 . A A . 104 LYS C 1 1
6 11059 1 1 11 LYS CA C -57.836 -21.579 -15.863 1.00 . A A . 104 LYS CA 1 1
6 11060 1 1 11 LYS CB C -58.898 -21.800 -14.765 1.00 . A A . 104 LYS CB 1 1
6 11061 1 1 11 LYS CD C -59.942 -24.116 -14.708 1.00 . A A . 104 LYS CD 1 1
6 11062 1 1 11 LYS CE C -61.116 -24.987 -15.153 1.00 . A A . 104 LYS CE 1 1
6 11063 1 1 11 LYS CG C -60.080 -22.673 -15.211 1.00 . A A . 104 LYS CG 1 1
6 11064 1 1 11 LYS H H -56.857 -23.454 -15.502 1.00 . A A . 104 LYS H 1 1
6 11065 1 1 11 LYS HA H -58.341 -21.294 -16.697 1.00 . A A . 104 LYS HA 1 1
6 11066 1 1 11 LYS HB2 H -58.431 -22.258 -13.900 1.00 . A A . 104 LYS HB2 1 1
6 11067 1 1 11 LYS HB3 H -59.298 -20.826 -14.467 1.00 . A A . 104 LYS HB3 1 1
6 11068 1 1 11 LYS HD2 H -59.017 -24.544 -15.088 1.00 . A A . 104 LYS HD2 1 1
6 11069 1 1 11 LYS HD3 H -59.903 -24.107 -13.616 1.00 . A A . 104 LYS HD3 1 1
6 11070 1 1 11 LYS HE2 H -61.035 -25.961 -14.664 1.00 . A A . 104 LYS HE2 1 1
6 11071 1 1 11 LYS HE3 H -62.048 -24.507 -14.844 1.00 . A A . 104 LYS HE3 1 1
6 11072 1 1 11 LYS HG2 H -61.003 -22.252 -14.801 1.00 . A A . 104 LYS HG2 1 1
6 11073 1 1 11 LYS HG3 H -60.141 -22.670 -16.297 1.00 . A A . 104 LYS HG3 1 1
6 11074 1 1 11 LYS HZ1 H -61.242 -24.288 -17.105 1.00 . A A . 104 LYS HZ1 1 1
6 11075 1 1 11 LYS HZ2 H -61.874 -25.797 -16.903 1.00 . A A . 104 LYS HZ2 1 1
6 11076 1 1 11 LYS HZ3 H -60.237 -25.590 -16.934 1.00 . A A . 104 LYS HZ3 1 1
6 11077 1 1 11 LYS N N -57.185 -22.849 -16.241 1.00 . A A . 104 LYS N 1 1
6 11078 1 1 11 LYS NZ N -61.121 -25.181 -16.643 1.00 . A A . 104 LYS NZ 1 1
6 11079 1 1 11 LYS O O -57.250 -19.242 -16.046 1.00 . A A . 104 LYS O 1 1
6 11080 1 1 12 PRO C C -53.896 -19.030 -15.274 1.00 . A A . 105 PRO C 1 1
6 11081 1 1 12 PRO CA C -54.996 -19.396 -14.276 1.00 . A A . 105 PRO CA 1 1
6 11082 1 1 12 PRO CB C -54.421 -20.016 -13.014 1.00 . A A . 105 PRO CB 1 1
6 11083 1 1 12 PRO CD C -55.539 -21.744 -14.167 1.00 . A A . 105 PRO CD 1 1
6 11084 1 1 12 PRO CG C -54.330 -21.458 -13.329 1.00 . A A . 105 PRO CG 1 1
6 11085 1 1 12 PRO HA H -55.573 -18.506 -14.027 1.00 . A A . 105 PRO HA 1 1
6 11086 1 1 12 PRO HB2 H -53.446 -19.608 -12.772 1.00 . A A . 105 PRO HB2 1 1
6 11087 1 1 12 PRO HB3 H -55.119 -19.861 -12.200 1.00 . A A . 105 PRO HB3 1 1
6 11088 1 1 12 PRO HD2 H -55.307 -22.427 -14.970 1.00 . A A . 105 PRO HD2 1 1
6 11089 1 1 12 PRO HD3 H -56.390 -22.108 -13.608 1.00 . A A . 105 PRO HD3 1 1
6 11090 1 1 12 PRO HG2 H -53.419 -21.656 -13.904 1.00 . A A . 105 PRO HG2 1 1
6 11091 1 1 12 PRO HG3 H -54.341 -22.043 -12.422 1.00 . A A . 105 PRO HG3 1 1
6 11092 1 1 12 PRO N N -55.905 -20.449 -14.741 1.00 . A A . 105 PRO N 1 1
6 11093 1 1 12 PRO O O -52.739 -18.826 -14.910 1.00 . A A . 105 PRO O 1 1
6 11094 1 1 13 SER C C -52.829 -17.236 -17.499 1.00 . A A . 106 SER C 1 1
6 11095 1 1 13 SER CA C -53.327 -18.676 -17.612 1.00 . A A . 106 SER CA 1 1
6 11096 1 1 13 SER CB C -53.996 -18.892 -18.970 1.00 . A A . 106 SER CB 1 1
6 11097 1 1 13 SER H H -55.247 -19.118 -16.762 1.00 . A A . 106 SER H 1 1
6 11098 1 1 13 SER HA H -52.474 -19.350 -17.525 1.00 . A A . 106 SER HA 1 1
6 11099 1 1 13 SER HB2 H -54.867 -18.242 -19.052 1.00 . A A . 106 SER HB2 1 1
6 11100 1 1 13 SER HB3 H -53.295 -18.638 -19.765 1.00 . A A . 106 SER HB3 1 1
6 11101 1 1 13 SER HG H -54.337 -20.694 -18.267 1.00 . A A . 106 SER HG 1 1
6 11102 1 1 13 SER N N -54.272 -18.967 -16.536 1.00 . A A . 106 SER N 1 1
6 11103 1 1 13 SER O O -53.624 -16.304 -17.443 1.00 . A A . 106 SER O 1 1
6 11104 1 1 13 SER OG O -54.406 -20.243 -19.120 1.00 . A A . 106 SER OG 1 1
6 11105 1 1 14 LYS C C -49.572 -15.675 -18.068 1.00 . A A . 107 LYS C 1 1
6 11106 1 1 14 LYS CA C -50.901 -15.734 -17.316 1.00 . A A . 107 LYS CA 1 1
6 11107 1 1 14 LYS CB C -50.657 -15.415 -15.837 1.00 . A A . 107 LYS CB 1 1
6 11108 1 1 14 LYS CD C -51.596 -14.387 -13.716 1.00 . A A . 107 LYS CD 1 1
6 11109 1 1 14 LYS CE C -50.437 -13.457 -13.366 1.00 . A A . 107 LYS CE 1 1
6 11110 1 1 14 LYS CG C -51.765 -14.573 -15.223 1.00 . A A . 107 LYS CG 1 1
6 11111 1 1 14 LYS H H -50.899 -17.862 -17.509 1.00 . A A . 107 LYS H 1 1
6 11112 1 1 14 LYS HA H -51.578 -14.987 -17.733 1.00 . A A . 107 LYS HA 1 1
6 11113 1 1 14 LYS HB2 H -50.556 -16.346 -15.283 1.00 . A A . 107 LYS HB2 1 1
6 11114 1 1 14 LYS HB3 H -49.721 -14.854 -15.759 1.00 . A A . 107 LYS HB3 1 1
6 11115 1 1 14 LYS HD2 H -52.516 -13.964 -13.312 1.00 . A A . 107 LYS HD2 1 1
6 11116 1 1 14 LYS HD3 H -51.427 -15.361 -13.254 1.00 . A A . 107 LYS HD3 1 1
6 11117 1 1 14 LYS HE2 H -49.501 -13.883 -13.735 1.00 . A A . 107 LYS HE2 1 1
6 11118 1 1 14 LYS HE3 H -50.594 -12.485 -13.841 1.00 . A A . 107 LYS HE3 1 1
6 11119 1 1 14 LYS HG2 H -51.770 -13.592 -15.713 1.00 . A A . 107 LYS HG2 1 1
6 11120 1 1 14 LYS HG3 H -52.719 -15.062 -15.402 1.00 . A A . 107 LYS HG3 1 1
6 11121 1 1 14 LYS HZ1 H -49.559 -12.659 -11.659 1.00 . A A . 107 LYS HZ1 1 1
6 11122 1 1 14 LYS HZ2 H -50.191 -14.167 -11.436 1.00 . A A . 107 LYS HZ2 1 1
6 11123 1 1 14 LYS HZ3 H -51.195 -12.863 -11.524 1.00 . A A . 107 LYS HZ3 1 1
6 11124 1 1 14 LYS N N -51.513 -17.061 -17.454 1.00 . A A . 107 LYS N 1 1
6 11125 1 1 14 LYS NZ N -50.338 -13.272 -11.878 1.00 . A A . 107 LYS NZ 1 1
6 11126 1 1 14 LYS O O -48.964 -16.710 -18.339 1.00 . A A . 107 LYS O 1 1
6 11127 1 1 15 PRO C C -46.614 -14.648 -18.220 1.00 . A A . 108 PRO C 1 1
6 11128 1 1 15 PRO CA C -47.820 -14.333 -19.107 1.00 . A A . 108 PRO CA 1 1
6 11129 1 1 15 PRO CB C -47.813 -12.860 -19.526 1.00 . A A . 108 PRO CB 1 1
6 11130 1 1 15 PRO CD C -49.708 -13.136 -18.148 1.00 . A A . 108 PRO CD 1 1
6 11131 1 1 15 PRO CG C -48.585 -12.179 -18.458 1.00 . A A . 108 PRO CG 1 1
6 11132 1 1 15 PRO HA H -47.810 -14.977 -19.986 1.00 . A A . 108 PRO HA 1 1
6 11133 1 1 15 PRO HB2 H -46.796 -12.473 -19.577 1.00 . A A . 108 PRO HB2 1 1
6 11134 1 1 15 PRO HB3 H -48.318 -12.747 -20.487 1.00 . A A . 108 PRO HB3 1 1
6 11135 1 1 15 PRO HD2 H -50.019 -13.052 -17.099 1.00 . A A . 108 PRO HD2 1 1
6 11136 1 1 15 PRO HD3 H -50.553 -12.970 -18.817 1.00 . A A . 108 PRO HD3 1 1
6 11137 1 1 15 PRO HG2 H -47.961 -12.034 -17.578 1.00 . A A . 108 PRO HG2 1 1
6 11138 1 1 15 PRO HG3 H -48.977 -11.226 -18.818 1.00 . A A . 108 PRO HG3 1 1
6 11139 1 1 15 PRO N N -49.102 -14.460 -18.404 1.00 . A A . 108 PRO N 1 1
6 11140 1 1 15 PRO O O -46.674 -14.531 -16.992 1.00 . A A . 108 PRO O 1 1
6 11141 1 1 16 LYS C C -43.606 -13.998 -17.776 1.00 . A A . 109 LYS C 1 1
6 11142 1 1 16 LYS CA C -44.268 -15.327 -18.123 1.00 . A A . 109 LYS CA 1 1
6 11143 1 1 16 LYS CB C -43.330 -16.161 -19.010 1.00 . A A . 109 LYS CB 1 1
6 11144 1 1 16 LYS CD C -41.250 -17.607 -19.180 1.00 . A A . 109 LYS CD 1 1
6 11145 1 1 16 LYS CE C -41.903 -18.950 -19.507 1.00 . A A . 109 LYS CE 1 1
6 11146 1 1 16 LYS CG C -42.148 -16.785 -18.259 1.00 . A A . 109 LYS CG 1 1
6 11147 1 1 16 LYS H H -45.512 -15.123 -19.851 1.00 . A A . 109 LYS H 1 1
6 11148 1 1 16 LYS HA H -44.499 -15.874 -17.212 1.00 . A A . 109 LYS HA 1 1
6 11149 1 1 16 LYS HB2 H -43.913 -16.958 -19.470 1.00 . A A . 109 LYS HB2 1 1
6 11150 1 1 16 LYS HB3 H -42.939 -15.518 -19.801 1.00 . A A . 109 LYS HB3 1 1
6 11151 1 1 16 LYS HD2 H -41.065 -17.054 -20.101 1.00 . A A . 109 LYS HD2 1 1
6 11152 1 1 16 LYS HD3 H -40.299 -17.788 -18.673 1.00 . A A . 109 LYS HD3 1 1
6 11153 1 1 16 LYS HE2 H -42.189 -19.438 -18.569 1.00 . A A . 109 LYS HE2 1 1
6 11154 1 1 16 LYS HE3 H -42.804 -18.770 -20.094 1.00 . A A . 109 LYS HE3 1 1
6 11155 1 1 16 LYS HG2 H -41.556 -15.991 -17.810 1.00 . A A . 109 LYS HG2 1 1
6 11156 1 1 16 LYS HG3 H -42.526 -17.443 -17.474 1.00 . A A . 109 LYS HG3 1 1
6 11157 1 1 16 LYS HZ1 H -40.730 -19.426 -21.166 1.00 . A A . 109 LYS HZ1 1 1
6 11158 1 1 16 LYS HZ2 H -41.448 -20.743 -20.468 1.00 . A A . 109 LYS HZ2 1 1
6 11159 1 1 16 LYS HZ3 H -40.144 -20.036 -19.748 1.00 . A A . 109 LYS HZ3 1 1
6 11160 1 1 16 LYS N N -45.509 -15.037 -18.847 1.00 . A A . 109 LYS N 1 1
6 11161 1 1 16 LYS NZ N -40.983 -19.859 -20.285 1.00 . A A . 109 LYS NZ 1 1
6 11162 1 1 16 LYS O O -43.517 -13.130 -18.621 1.00 . A A . 109 LYS O 1 1
6 11163 1 1 17 THR C C -41.048 -12.527 -16.712 1.00 . A A . 110 THR C 1 1
6 11164 1 1 17 THR CA C -42.456 -12.628 -16.124 1.00 . A A . 110 THR CA 1 1
6 11165 1 1 17 THR CB C -42.365 -12.570 -14.591 1.00 . A A . 110 THR CB 1 1
6 11166 1 1 17 THR CG2 C -43.721 -12.257 -13.975 1.00 . A A . 110 THR CG2 1 1
6 11167 1 1 17 THR H H -43.237 -14.598 -15.873 1.00 . A A . 110 THR H 1 1
6 11168 1 1 17 THR HA H -43.024 -11.767 -16.476 1.00 . A A . 110 THR HA 1 1
6 11169 1 1 17 THR HB H -41.646 -11.807 -14.292 1.00 . A A . 110 THR HB 1 1
6 11170 1 1 17 THR HG1 H -41.914 -13.804 -13.137 1.00 . A A . 110 THR HG1 1 1
6 11171 1 1 17 THR HG21 H -44.429 -13.047 -14.217 1.00 . A A . 110 THR HG21 1 1
6 11172 1 1 17 THR HG22 H -44.091 -11.306 -14.367 1.00 . A A . 110 THR HG22 1 1
6 11173 1 1 17 THR HG23 H -43.620 -12.178 -12.892 1.00 . A A . 110 THR HG23 1 1
6 11174 1 1 17 THR N N -43.131 -13.857 -16.547 1.00 . A A . 110 THR N 1 1
6 11175 1 1 17 THR O O -40.768 -11.606 -17.449 1.00 . A A . 110 THR O 1 1
6 11176 1 1 17 THR OG1 O -41.951 -13.850 -14.100 1.00 . A A . 110 THR OG1 1 1
6 11177 1 1 18 ASN C C -37.931 -12.309 -16.858 1.00 . A A . 111 ASN C 1 1
6 11178 1 1 18 ASN CA C -38.792 -13.598 -16.878 1.00 . A A . 111 ASN CA 1 1
6 11179 1 1 18 ASN CB C -38.751 -14.267 -18.272 1.00 . A A . 111 ASN CB 1 1
6 11180 1 1 18 ASN CG C -39.364 -13.418 -19.371 1.00 . A A . 111 ASN CG 1 1
6 11181 1 1 18 ASN H H -40.510 -14.207 -15.744 1.00 . A A . 111 ASN H 1 1
6 11182 1 1 18 ASN HA H -38.290 -14.286 -16.202 1.00 . A A . 111 ASN HA 1 1
6 11183 1 1 18 ASN HB2 H -37.709 -14.474 -18.529 1.00 . A A . 111 ASN HB2 1 1
6 11184 1 1 18 ASN HB3 H -39.287 -15.206 -18.227 1.00 . A A . 111 ASN HB3 1 1
6 11185 1 1 18 ASN HD21 H -41.081 -14.452 -19.238 1.00 . A A . 111 ASN HD21 1 1
6 11186 1 1 18 ASN HD22 H -41.043 -13.171 -20.422 1.00 . A A . 111 ASN HD22 1 1
6 11187 1 1 18 ASN N N -40.191 -13.494 -16.384 1.00 . A A . 111 ASN N 1 1
6 11188 1 1 18 ASN ND2 N -40.594 -13.712 -19.702 1.00 . A A . 111 ASN ND2 1 1
6 11189 1 1 18 ASN O O -36.945 -12.201 -17.576 1.00 . A A . 111 ASN O 1 1
6 11190 1 1 18 ASN OD1 O -38.741 -12.536 -19.923 1.00 . A A . 111 ASN OD1 1 1
6 11191 1 1 19 MET C C -36.168 -10.207 -15.391 1.00 . A A . 112 MET C 1 1
6 11192 1 1 19 MET CA C -37.594 -10.068 -15.935 1.00 . A A . 112 MET CA 1 1
6 11193 1 1 19 MET CB C -38.380 -9.110 -15.027 1.00 . A A . 112 MET CB 1 1
6 11194 1 1 19 MET CE C -39.493 -6.459 -16.857 1.00 . A A . 112 MET CE 1 1
6 11195 1 1 19 MET CG C -39.827 -8.877 -15.471 1.00 . A A . 112 MET CG 1 1
6 11196 1 1 19 MET H H -39.089 -11.496 -15.422 1.00 . A A . 112 MET H 1 1
6 11197 1 1 19 MET HA H -37.540 -9.641 -16.937 1.00 . A A . 112 MET HA 1 1
6 11198 1 1 19 MET HB2 H -38.393 -9.520 -14.017 1.00 . A A . 112 MET HB2 1 1
6 11199 1 1 19 MET HB3 H -37.867 -8.149 -15.000 1.00 . A A . 112 MET HB3 1 1
6 11200 1 1 19 MET HE1 H -38.472 -6.418 -16.487 1.00 . A A . 112 MET HE1 1 1
6 11201 1 1 19 MET HE2 H -39.556 -5.915 -17.798 1.00 . A A . 112 MET HE2 1 1
6 11202 1 1 19 MET HE3 H -40.167 -6.004 -16.129 1.00 . A A . 112 MET HE3 1 1
6 11203 1 1 19 MET HG2 H -40.356 -9.833 -15.452 1.00 . A A . 112 MET HG2 1 1
6 11204 1 1 19 MET HG3 H -40.309 -8.210 -14.761 1.00 . A A . 112 MET HG3 1 1
6 11205 1 1 19 MET N N -38.295 -11.354 -16.015 1.00 . A A . 112 MET N 1 1
6 11206 1 1 19 MET O O -35.886 -11.071 -14.563 1.00 . A A . 112 MET O 1 1
6 11207 1 1 19 MET SD S -39.967 -8.170 -17.131 1.00 . A A . 112 MET SD 1 1
6 11208 1 1 20 LYS C C -33.490 -7.853 -15.174 1.00 . A A . 113 LYS C 1 1
6 11209 1 1 20 LYS CA C -33.879 -9.307 -15.426 1.00 . A A . 113 LYS CA 1 1
6 11210 1 1 20 LYS CB C -32.998 -9.899 -16.538 1.00 . A A . 113 LYS CB 1 1
6 11211 1 1 20 LYS CD C -30.700 -10.504 -17.388 1.00 . A A . 113 LYS CD 1 1
6 11212 1 1 20 LYS CE C -29.223 -10.656 -17.029 1.00 . A A . 113 LYS CE 1 1
6 11213 1 1 20 LYS CG C -31.507 -10.011 -16.186 1.00 . A A . 113 LYS CG 1 1
6 11214 1 1 20 LYS H H -35.577 -8.636 -16.531 1.00 . A A . 113 LYS H 1 1
6 11215 1 1 20 LYS HA H -33.759 -9.885 -14.512 1.00 . A A . 113 LYS HA 1 1
6 11216 1 1 20 LYS HB2 H -33.375 -10.894 -16.781 1.00 . A A . 113 LYS HB2 1 1
6 11217 1 1 20 LYS HB3 H -33.092 -9.271 -17.427 1.00 . A A . 113 LYS HB3 1 1
6 11218 1 1 20 LYS HD2 H -31.095 -11.468 -17.712 1.00 . A A . 113 LYS HD2 1 1
6 11219 1 1 20 LYS HD3 H -30.801 -9.782 -18.201 1.00 . A A . 113 LYS HD3 1 1
6 11220 1 1 20 LYS HE2 H -28.850 -9.700 -16.647 1.00 . A A . 113 LYS HE2 1 1
6 11221 1 1 20 LYS HE3 H -29.120 -11.408 -16.244 1.00 . A A . 113 LYS HE3 1 1
6 11222 1 1 20 LYS HG2 H -31.125 -9.033 -15.896 1.00 . A A . 113 LYS HG2 1 1
6 11223 1 1 20 LYS HG3 H -31.382 -10.704 -15.354 1.00 . A A . 113 LYS HG3 1 1
6 11224 1 1 20 LYS HZ1 H -28.463 -10.354 -18.941 1.00 . A A . 113 LYS HZ1 1 1
6 11225 1 1 20 LYS HZ2 H -28.754 -11.942 -18.595 1.00 . A A . 113 LYS HZ2 1 1
6 11226 1 1 20 LYS HZ3 H -27.435 -11.183 -17.951 1.00 . A A . 113 LYS HZ3 1 1
6 11227 1 1 20 LYS N N -35.283 -9.331 -15.854 1.00 . A A . 113 LYS N 1 1
6 11228 1 1 20 LYS NZ N -28.404 -11.067 -18.223 1.00 . A A . 113 LYS NZ 1 1
6 11229 1 1 20 LYS O O -33.913 -6.970 -15.913 1.00 . A A . 113 LYS O 1 1
6 11230 1 1 21 HIS C C -30.809 -6.267 -13.297 1.00 . A A . 114 HIS C 1 1
6 11231 1 1 21 HIS CA C -32.227 -6.241 -13.840 1.00 . A A . 114 HIS CA 1 1
6 11232 1 1 21 HIS CB C -33.153 -5.600 -12.792 1.00 . A A . 114 HIS CB 1 1
6 11233 1 1 21 HIS CD2 C -32.982 -2.993 -12.823 1.00 . A A . 114 HIS CD2 1 1
6 11234 1 1 21 HIS CE1 C -31.622 -2.718 -11.153 1.00 . A A . 114 HIS CE1 1 1
6 11235 1 1 21 HIS CG C -32.705 -4.238 -12.349 1.00 . A A . 114 HIS CG 1 1
6 11236 1 1 21 HIS H H -32.368 -8.354 -13.560 1.00 . A A . 114 HIS H 1 1
6 11237 1 1 21 HIS HA H -32.238 -5.636 -14.746 1.00 . A A . 114 HIS HA 1 1
6 11238 1 1 21 HIS HB2 H -34.158 -5.520 -13.213 1.00 . A A . 114 HIS HB2 1 1
6 11239 1 1 21 HIS HB3 H -33.199 -6.254 -11.920 1.00 . A A . 114 HIS HB3 1 1
6 11240 1 1 21 HIS HD1 H -31.434 -4.735 -10.697 1.00 . A A . 114 HIS HD1 1 1
6 11241 1 1 21 HIS HD2 H -33.637 -2.766 -13.661 1.00 . A A . 114 HIS HD2 1 1
6 11242 1 1 21 HIS HE1 H -30.992 -2.256 -10.401 1.00 . A A . 114 HIS HE1 1 1
6 11243 1 1 21 HIS N N -32.688 -7.600 -14.150 1.00 . A A . 114 HIS N 1 1
6 11244 1 1 21 HIS ND1 N -31.833 -4.024 -11.276 1.00 . A A . 114 HIS ND1 1 1
6 11245 1 1 21 HIS NE2 N -32.303 -2.084 -12.070 1.00 . A A . 114 HIS NE2 1 1
6 11246 1 1 21 HIS O O -30.506 -7.054 -12.410 1.00 . A A . 114 HIS O 1 1
6 11247 1 1 22 VAL C C -28.275 -3.762 -13.531 1.00 . A A . 115 VAL C 1 1
6 11248 1 1 22 VAL CA C -28.586 -5.248 -13.346 1.00 . A A . 115 VAL CA 1 1
6 11249 1 1 22 VAL CB C -27.599 -6.186 -14.143 1.00 . A A . 115 VAL CB 1 1
6 11250 1 1 22 VAL CG1 C -27.588 -5.854 -15.646 1.00 . A A . 115 VAL CG1 1 1
6 11251 1 1 22 VAL CG2 C -26.174 -6.108 -13.570 1.00 . A A . 115 VAL CG2 1 1
6 11252 1 1 22 VAL H H -30.255 -4.778 -14.565 1.00 . A A . 115 VAL H 1 1
6 11253 1 1 22 VAL HA H -28.533 -5.497 -12.287 1.00 . A A . 115 VAL HA 1 1
6 11254 1 1 22 VAL HB H -27.955 -7.210 -14.028 1.00 . A A . 115 VAL HB 1 1
6 11255 1 1 22 VAL HG11 H -26.923 -6.538 -16.163 1.00 . A A . 115 VAL HG11 1 1
6 11256 1 1 22 VAL HG12 H -28.589 -5.950 -16.062 1.00 . A A . 115 VAL HG12 1 1
6 11257 1 1 22 VAL HG13 H -27.232 -4.833 -15.804 1.00 . A A . 115 VAL HG13 1 1
6 11258 1 1 22 VAL HG21 H -26.193 -6.327 -12.498 1.00 . A A . 115 VAL HG21 1 1
6 11259 1 1 22 VAL HG22 H -25.537 -6.839 -14.065 1.00 . A A . 115 VAL HG22 1 1
6 11260 1 1 22 VAL HG23 H -25.759 -5.109 -13.727 1.00 . A A . 115 VAL HG23 1 1
6 11261 1 1 22 VAL N N -29.959 -5.393 -13.816 1.00 . A A . 115 VAL N 1 1
6 11262 1 1 22 VAL O O -28.780 -3.153 -14.475 1.00 . A A . 115 VAL O 1 1
6 11263 1 1 23 ALA C C -26.015 -1.563 -11.641 1.00 . A A . 116 ALA C 1 1
6 11264 1 1 23 ALA CA C -27.110 -1.767 -12.689 1.00 . A A . 116 ALA CA 1 1
6 11265 1 1 23 ALA CB C -28.324 -0.859 -12.366 1.00 . A A . 116 ALA CB 1 1
6 11266 1 1 23 ALA H H -27.113 -3.721 -11.856 1.00 . A A . 116 ALA H 1 1
6 11267 1 1 23 ALA HA H -26.722 -1.529 -13.680 1.00 . A A . 116 ALA HA 1 1
6 11268 1 1 23 ALA HB1 H -29.107 -1.016 -13.108 1.00 . A A . 116 ALA HB1 1 1
6 11269 1 1 23 ALA HB2 H -28.711 -1.107 -11.377 1.00 . A A . 116 ALA HB2 1 1
6 11270 1 1 23 ALA HB3 H -28.017 0.187 -12.386 1.00 . A A . 116 ALA HB3 1 1
6 11271 1 1 23 ALA N N -27.491 -3.181 -12.628 1.00 . A A . 116 ALA N 1 1
6 11272 1 1 23 ALA O O -25.867 -2.396 -10.750 1.00 . A A . 116 ALA O 1 1
6 11273 1 1 24 GLY C C -22.912 -0.746 -10.973 1.00 . A A . 117 GLY C 1 1
6 11274 1 1 24 GLY CA C -24.276 -0.131 -10.735 1.00 . A A . 117 GLY CA 1 1
6 11275 1 1 24 GLY H H -25.425 0.176 -12.500 1.00 . A A . 117 GLY H 1 1
6 11276 1 1 24 GLY HA2 H -24.163 0.953 -10.704 1.00 . A A . 117 GLY HA2 1 1
6 11277 1 1 24 GLY HA3 H -24.635 -0.458 -9.759 1.00 . A A . 117 GLY HA3 1 1
6 11278 1 1 24 GLY N N -25.284 -0.460 -11.734 1.00 . A A . 117 GLY N 1 1
6 11279 1 1 24 GLY O O -22.749 -1.613 -11.827 1.00 . A A . 117 GLY O 1 1
6 11280 1 1 25 ALA C C -19.973 -0.325 -8.903 1.00 . A A . 118 ALA C 1 1
6 11281 1 1 25 ALA CA C -20.561 -0.769 -10.244 1.00 . A A . 118 ALA CA 1 1
6 11282 1 1 25 ALA CB C -19.794 -0.121 -11.418 1.00 . A A . 118 ALA CB 1 1
6 11283 1 1 25 ALA H H -22.140 0.440 -9.519 1.00 . A A . 118 ALA H 1 1
6 11284 1 1 25 ALA HA H -20.542 -1.854 -10.329 1.00 . A A . 118 ALA HA 1 1
6 11285 1 1 25 ALA HB1 H -19.820 0.966 -11.321 1.00 . A A . 118 ALA HB1 1 1
6 11286 1 1 25 ALA HB2 H -18.756 -0.457 -11.408 1.00 . A A . 118 ALA HB2 1 1
6 11287 1 1 25 ALA HB3 H -20.256 -0.411 -12.362 1.00 . A A . 118 ALA HB3 1 1
6 11288 1 1 25 ALA N N -21.939 -0.284 -10.200 1.00 . A A . 118 ALA N 1 1
6 11289 1 1 25 ALA O O -20.562 0.540 -8.252 1.00 . A A . 118 ALA O 1 1
6 11290 1 1 26 ALA C C -16.684 -0.731 -7.381 1.00 . A A . 119 ALA C 1 1
6 11291 1 1 26 ALA CA C -18.191 -0.510 -7.243 1.00 . A A . 119 ALA CA 1 1
6 11292 1 1 26 ALA CB C -18.759 -1.345 -6.080 1.00 . A A . 119 ALA CB 1 1
6 11293 1 1 26 ALA H H -18.394 -1.594 -9.066 1.00 . A A . 119 ALA H 1 1
6 11294 1 1 26 ALA HA H -18.377 0.549 -7.052 1.00 . A A . 119 ALA HA 1 1
6 11295 1 1 26 ALA HB1 H -18.280 -1.045 -5.145 1.00 . A A . 119 ALA HB1 1 1
6 11296 1 1 26 ALA HB2 H -19.832 -1.178 -6.001 1.00 . A A . 119 ALA HB2 1 1
6 11297 1 1 26 ALA HB3 H -18.563 -2.400 -6.258 1.00 . A A . 119 ALA HB3 1 1
6 11298 1 1 26 ALA N N -18.843 -0.889 -8.499 1.00 . A A . 119 ALA N 1 1
6 11299 1 1 26 ALA O O -16.256 -1.688 -8.020 1.00 . A A . 119 ALA O 1 1
6 11300 1 1 27 ALA C C -13.970 0.882 -5.574 1.00 . A A . 120 ALA C 1 1
6 11301 1 1 27 ALA CA C -14.443 0.060 -6.777 1.00 . A A . 120 ALA CA 1 1
6 11302 1 1 27 ALA CB C -13.872 0.632 -8.082 1.00 . A A . 120 ALA CB 1 1
6 11303 1 1 27 ALA H H -16.313 0.923 -6.266 1.00 . A A . 120 ALA H 1 1
6 11304 1 1 27 ALA HA H -14.132 -0.979 -6.660 1.00 . A A . 120 ALA HA 1 1
6 11305 1 1 27 ALA HB1 H -14.240 0.046 -8.924 1.00 . A A . 120 ALA HB1 1 1
6 11306 1 1 27 ALA HB2 H -14.185 1.669 -8.196 1.00 . A A . 120 ALA HB2 1 1
6 11307 1 1 27 ALA HB3 H -12.781 0.580 -8.062 1.00 . A A . 120 ALA HB3 1 1
6 11308 1 1 27 ALA N N -15.902 0.150 -6.773 1.00 . A A . 120 ALA N 1 1
6 11309 1 1 27 ALA O O -14.732 1.702 -5.062 1.00 . A A . 120 ALA O 1 1
6 11310 1 1 28 ALA C C -10.634 1.263 -4.143 1.00 . A A . 121 ALA C 1 1
6 11311 1 1 28 ALA CA C -12.153 1.384 -4.012 1.00 . A A . 121 ALA CA 1 1
6 11312 1 1 28 ALA CB C -12.630 0.762 -2.684 1.00 . A A . 121 ALA CB 1 1
6 11313 1 1 28 ALA H H -12.152 -0.026 -5.600 1.00 . A A . 121 ALA H 1 1
6 11314 1 1 28 ALA HA H -12.444 2.438 -4.057 1.00 . A A . 121 ALA HA 1 1
6 11315 1 1 28 ALA HB1 H -12.324 -0.282 -2.636 1.00 . A A . 121 ALA HB1 1 1
6 11316 1 1 28 ALA HB2 H -12.196 1.305 -1.846 1.00 . A A . 121 ALA HB2 1 1
6 11317 1 1 28 ALA HB3 H -13.716 0.818 -2.624 1.00 . A A . 121 ALA HB3 1 1
6 11318 1 1 28 ALA N N -12.736 0.660 -5.140 1.00 . A A . 121 ALA N 1 1
6 11319 1 1 28 ALA O O -10.150 0.497 -4.972 1.00 . A A . 121 ALA O 1 1
6 11320 1 1 29 GLY C C -7.753 3.202 -2.992 1.00 . A A . 122 GLY C 1 1
6 11321 1 1 29 GLY CA C -8.442 1.897 -3.325 1.00 . A A . 122 GLY CA 1 1
6 11322 1 1 29 GLY H H -10.332 2.628 -2.668 1.00 . A A . 122 GLY H 1 1
6 11323 1 1 29 GLY HA2 H -8.141 1.155 -2.586 1.00 . A A . 122 GLY HA2 1 1
6 11324 1 1 29 GLY HA3 H -8.101 1.566 -4.310 1.00 . A A . 122 GLY HA3 1 1
6 11325 1 1 29 GLY N N -9.895 1.995 -3.321 1.00 . A A . 122 GLY N 1 1
6 11326 1 1 29 GLY O O -7.426 3.462 -1.834 1.00 . A A . 122 GLY O 1 1
6 11327 1 1 30 ALA C C -7.899 6.403 -3.580 1.00 . A A . 123 ALA C 1 1
6 11328 1 1 30 ALA CA C -6.856 5.310 -3.819 1.00 . A A . 123 ALA CA 1 1
6 11329 1 1 30 ALA CB C -6.006 5.643 -5.062 1.00 . A A . 123 ALA CB 1 1
6 11330 1 1 30 ALA H H -7.819 3.766 -4.933 1.00 . A A . 123 ALA H 1 1
6 11331 1 1 30 ALA HA H -6.196 5.255 -2.958 1.00 . A A . 123 ALA HA 1 1
6 11332 1 1 30 ALA HB1 H -5.312 4.825 -5.262 1.00 . A A . 123 ALA HB1 1 1
6 11333 1 1 30 ALA HB2 H -6.660 5.787 -5.924 1.00 . A A . 123 ALA HB2 1 1
6 11334 1 1 30 ALA HB3 H -5.436 6.555 -4.888 1.00 . A A . 123 ALA HB3 1 1
6 11335 1 1 30 ALA N N -7.522 4.022 -4.005 1.00 . A A . 123 ALA N 1 1
6 11336 1 1 30 ALA O O -9.096 6.138 -3.582 1.00 . A A . 123 ALA O 1 1
6 11337 1 1 31 VAL C C -9.332 8.674 -2.137 1.00 . A A . 124 VAL C 1 1
6 11338 1 1 31 VAL CA C -8.251 8.819 -3.222 1.00 . A A . 124 VAL CA 1 1
6 11339 1 1 31 VAL CB C -8.903 9.284 -4.581 1.00 . A A . 124 VAL CB 1 1
6 11340 1 1 31 VAL CG1 C -9.283 10.784 -4.521 1.00 . A A . 124 VAL CG1 1 1
6 11341 1 1 31 VAL CG2 C -7.923 9.071 -5.763 1.00 . A A . 124 VAL CG2 1 1
6 11342 1 1 31 VAL H H -6.413 7.755 -3.402 1.00 . A A . 124 VAL H 1 1
6 11343 1 1 31 VAL HA H -7.588 9.624 -2.906 1.00 . A A . 124 VAL HA 1 1
6 11344 1 1 31 VAL HB H -9.799 8.695 -4.770 1.00 . A A . 124 VAL HB 1 1
6 11345 1 1 31 VAL HG11 H -9.780 11.069 -5.449 1.00 . A A . 124 VAL HG11 1 1
6 11346 1 1 31 VAL HG12 H -9.967 10.959 -3.685 1.00 . A A . 124 VAL HG12 1 1
6 11347 1 1 31 VAL HG13 H -8.386 11.390 -4.395 1.00 . A A . 124 VAL HG13 1 1
6 11348 1 1 31 VAL HG21 H -7.789 8.007 -5.939 1.00 . A A . 124 VAL HG21 1 1
6 11349 1 1 31 VAL HG22 H -8.344 9.523 -6.667 1.00 . A A . 124 VAL HG22 1 1
6 11350 1 1 31 VAL HG23 H -6.961 9.539 -5.542 1.00 . A A . 124 VAL HG23 1 1
6 11351 1 1 31 VAL N N -7.412 7.625 -3.403 1.00 . A A . 124 VAL N 1 1
6 11352 1 1 31 VAL O O -10.525 8.841 -2.385 1.00 . A A . 124 VAL O 1 1
6 11353 1 1 32 VAL C C -10.258 9.878 0.289 1.00 . A A . 125 VAL C 1 1
6 11354 1 1 32 VAL CA C -9.845 8.412 0.210 1.00 . A A . 125 VAL CA 1 1
6 11355 1 1 32 VAL CB C -9.201 7.974 1.565 1.00 . A A . 125 VAL CB 1 1
6 11356 1 1 32 VAL CG1 C -10.282 7.557 2.569 1.00 . A A . 125 VAL CG1 1 1
6 11357 1 1 32 VAL CG2 C -8.230 6.821 1.361 1.00 . A A . 125 VAL CG2 1 1
6 11358 1 1 32 VAL H H -7.941 8.178 -0.740 1.00 . A A . 125 VAL H 1 1
6 11359 1 1 32 VAL HA H -10.708 7.784 -0.013 1.00 . A A . 125 VAL HA 1 1
6 11360 1 1 32 VAL HB H -8.659 8.817 1.977 1.00 . A A . 125 VAL HB 1 1
6 11361 1 1 32 VAL HG11 H -9.815 7.273 3.515 1.00 . A A . 125 VAL HG11 1 1
6 11362 1 1 32 VAL HG12 H -10.965 8.383 2.746 1.00 . A A . 125 VAL HG12 1 1
6 11363 1 1 32 VAL HG13 H -10.841 6.704 2.176 1.00 . A A . 125 VAL HG13 1 1
6 11364 1 1 32 VAL HG21 H -7.939 6.403 2.328 1.00 . A A . 125 VAL HG21 1 1
6 11365 1 1 32 VAL HG22 H -8.691 6.036 0.757 1.00 . A A . 125 VAL HG22 1 1
6 11366 1 1 32 VAL HG23 H -7.336 7.180 0.863 1.00 . A A . 125 VAL HG23 1 1
6 11367 1 1 32 VAL N N -8.907 8.386 -0.913 1.00 . A A . 125 VAL N 1 1
6 11368 1 1 32 VAL O O -9.420 10.758 0.078 1.00 . A A . 125 VAL O 1 1
6 11369 1 1 33 GLY C C -11.283 12.428 1.627 1.00 . A A . 126 GLY C 1 1
6 11370 1 1 33 GLY CA C -12.006 11.522 0.645 1.00 . A A . 126 GLY CA 1 1
6 11371 1 1 33 GLY H H -12.172 9.399 0.772 1.00 . A A . 126 GLY H 1 1
6 11372 1 1 33 GLY HA2 H -11.900 11.960 -0.346 1.00 . A A . 126 GLY HA2 1 1
6 11373 1 1 33 GLY HA3 H -13.066 11.515 0.899 1.00 . A A . 126 GLY HA3 1 1
6 11374 1 1 33 GLY N N -11.521 10.147 0.592 1.00 . A A . 126 GLY N 1 1
6 11375 1 1 33 GLY O O -11.318 13.635 1.480 1.00 . A A . 126 GLY O 1 1
6 11376 1 1 34 GLY C C -8.367 12.621 3.308 1.00 . A A . 127 GLY C 1 1
6 11377 1 1 34 GLY CA C -9.860 12.636 3.585 1.00 . A A . 127 GLY CA 1 1
6 11378 1 1 34 GLY H H -10.617 10.851 2.712 1.00 . A A . 127 GLY H 1 1
6 11379 1 1 34 GLY HA2 H -10.208 13.669 3.563 1.00 . A A . 127 GLY HA2 1 1
6 11380 1 1 34 GLY HA3 H -10.037 12.237 4.582 1.00 . A A . 127 GLY HA3 1 1
6 11381 1 1 34 GLY N N -10.616 11.849 2.620 1.00 . A A . 127 GLY N 1 1
6 11382 1 1 34 GLY O O -7.580 12.990 4.170 1.00 . A A . 127 GLY O 1 1
6 11383 1 1 35 LEU C C -6.287 12.831 0.450 1.00 . A A . 128 LEU C 1 1
6 11384 1 1 35 LEU CA C -6.561 12.074 1.741 1.00 . A A . 128 LEU CA 1 1
6 11385 1 1 35 LEU CB C -6.155 10.603 1.541 1.00 . A A . 128 LEU CB 1 1
6 11386 1 1 35 LEU CD1 C -4.071 10.485 2.944 1.00 . A A . 128 LEU CD1 1 1
6 11387 1 1 35 LEU CD2 C -6.274 9.822 3.961 1.00 . A A . 128 LEU CD2 1 1
6 11388 1 1 35 LEU CG C -5.441 9.853 2.680 1.00 . A A . 128 LEU CG 1 1
6 11389 1 1 35 LEU H H -8.675 11.897 1.433 1.00 . A A . 128 LEU H 1 1
6 11390 1 1 35 LEU HA H -5.947 12.512 2.531 1.00 . A A . 128 LEU HA 1 1
6 11391 1 1 35 LEU HB2 H -7.048 10.045 1.276 1.00 . A A . 128 LEU HB2 1 1
6 11392 1 1 35 LEU HB3 H -5.494 10.567 0.683 1.00 . A A . 128 LEU HB3 1 1
6 11393 1 1 35 LEU HD11 H -3.500 9.857 3.626 1.00 . A A . 128 LEU HD11 1 1
6 11394 1 1 35 LEU HD12 H -4.192 11.472 3.394 1.00 . A A . 128 LEU HD12 1 1
6 11395 1 1 35 LEU HD13 H -3.519 10.573 2.011 1.00 . A A . 128 LEU HD13 1 1
6 11396 1 1 35 LEU HD21 H -7.275 9.461 3.739 1.00 . A A . 128 LEU HD21 1 1
6 11397 1 1 35 LEU HD22 H -6.340 10.824 4.382 1.00 . A A . 128 LEU HD22 1 1
6 11398 1 1 35 LEU HD23 H -5.806 9.164 4.682 1.00 . A A . 128 LEU HD23 1 1
6 11399 1 1 35 LEU HG H -5.284 8.824 2.355 1.00 . A A . 128 LEU HG 1 1
6 11400 1 1 35 LEU N N -7.978 12.174 2.118 1.00 . A A . 128 LEU N 1 1
6 11401 1 1 35 LEU O O -5.582 13.835 0.451 1.00 . A A . 128 LEU O 1 1
6 11402 1 1 36 GLY C C -5.309 12.902 -2.640 1.00 . A A . 129 GLY C 1 1
6 11403 1 1 36 GLY CA C -6.682 12.941 -1.964 1.00 . A A . 129 GLY CA 1 1
6 11404 1 1 36 GLY H H -7.399 11.492 -0.584 1.00 . A A . 129 GLY H 1 1
6 11405 1 1 36 GLY HA2 H -7.388 12.458 -2.644 1.00 . A A . 129 GLY HA2 1 1
6 11406 1 1 36 GLY HA3 H -6.976 13.991 -1.878 1.00 . A A . 129 GLY HA3 1 1
6 11407 1 1 36 GLY N N -6.838 12.327 -0.648 1.00 . A A . 129 GLY N 1 1
6 11408 1 1 36 GLY O O -5.245 12.738 -3.852 1.00 . A A . 129 GLY O 1 1
6 11409 1 1 37 GLY C C -1.823 12.245 -1.891 1.00 . A A . 130 GLY C 1 1
6 11410 1 1 37 GLY CA C -2.887 13.162 -2.465 1.00 . A A . 130 GLY CA 1 1
6 11411 1 1 37 GLY H H -4.335 13.143 -0.881 1.00 . A A . 130 GLY H 1 1
6 11412 1 1 37 GLY HA2 H -2.948 12.973 -3.536 1.00 . A A . 130 GLY HA2 1 1
6 11413 1 1 37 GLY HA3 H -2.540 14.188 -2.334 1.00 . A A . 130 GLY HA3 1 1
6 11414 1 1 37 GLY N N -4.226 13.063 -1.886 1.00 . A A . 130 GLY N 1 1
6 11415 1 1 37 GLY O O -0.834 12.711 -1.338 1.00 . A A . 130 GLY O 1 1
6 11416 1 1 38 TYR C C -1.164 8.823 -2.590 1.00 . A A . 131 TYR C 1 1
6 11417 1 1 38 TYR CA C -1.089 9.931 -1.550 1.00 . A A . 131 TYR CA 1 1
6 11418 1 1 38 TYR CB C -1.493 9.395 -0.171 1.00 . A A . 131 TYR CB 1 1
6 11419 1 1 38 TYR CD1 C -3.917 8.868 -0.715 1.00 . A A . 131 TYR CD1 1 1
6 11420 1 1 38 TYR CD2 C -2.514 7.090 0.138 1.00 . A A . 131 TYR CD2 1 1
6 11421 1 1 38 TYR CE1 C -4.997 7.981 -0.812 1.00 . A A . 131 TYR CE1 1 1
6 11422 1 1 38 TYR CE2 C -3.604 6.186 0.034 1.00 . A A . 131 TYR CE2 1 1
6 11423 1 1 38 TYR CG C -2.659 8.438 -0.243 1.00 . A A . 131 TYR CG 1 1
6 11424 1 1 38 TYR CZ C -4.829 6.640 -0.446 1.00 . A A . 131 TYR CZ 1 1
6 11425 1 1 38 TYR H H -2.861 10.623 -2.507 1.00 . A A . 131 TYR H 1 1
6 11426 1 1 38 TYR HA H -0.079 10.340 -1.513 1.00 . A A . 131 TYR HA 1 1
6 11427 1 1 38 TYR HB2 H -0.647 8.870 0.264 1.00 . A A . 131 TYR HB2 1 1
6 11428 1 1 38 TYR HB3 H -1.747 10.233 0.477 1.00 . A A . 131 TYR HB3 1 1
6 11429 1 1 38 TYR HD1 H -4.045 9.896 -1.015 1.00 . A A . 131 TYR HD1 1 1
6 11430 1 1 38 TYR HD2 H -1.559 6.743 0.506 1.00 . A A . 131 TYR HD2 1 1
6 11431 1 1 38 TYR HE1 H -5.944 8.335 -1.175 1.00 . A A . 131 TYR HE1 1 1
6 11432 1 1 38 TYR HE2 H -3.477 5.153 0.319 1.00 . A A . 131 TYR HE2 1 1
6 11433 1 1 38 TYR HH H -5.662 4.876 -0.352 1.00 . A A . 131 TYR HH 1 1
6 11434 1 1 38 TYR N N -2.025 10.949 -2.031 1.00 . A A . 131 TYR N 1 1
6 11435 1 1 38 TYR O O -2.149 8.756 -3.333 1.00 . A A . 131 TYR O 1 1
6 11436 1 1 38 TYR OH O -5.883 5.785 -0.575 1.00 . A A . 131 TYR OH 1 1
6 11437 1 1 39 MET C C 0.433 5.635 -3.166 1.00 . A A . 132 MET C 1 1
6 11438 1 1 39 MET CA C -0.064 6.964 -3.711 1.00 . A A . 132 MET CA 1 1
6 11439 1 1 39 MET CB C 0.876 7.450 -4.817 1.00 . A A . 132 MET CB 1 1
6 11440 1 1 39 MET CE C 2.002 10.624 -4.502 1.00 . A A . 132 MET CE 1 1
6 11441 1 1 39 MET CG C 0.340 8.656 -5.592 1.00 . A A . 132 MET CG 1 1
6 11442 1 1 39 MET H H 0.630 8.047 -2.003 1.00 . A A . 132 MET H 1 1
6 11443 1 1 39 MET HA H -1.052 6.813 -4.148 1.00 . A A . 132 MET HA 1 1
6 11444 1 1 39 MET HB2 H 1.827 7.714 -4.365 1.00 . A A . 132 MET HB2 1 1
6 11445 1 1 39 MET HB3 H 1.047 6.637 -5.527 1.00 . A A . 132 MET HB3 1 1
6 11446 1 1 39 MET HE1 H 2.369 9.896 -3.781 1.00 . A A . 132 MET HE1 1 1
6 11447 1 1 39 MET HE2 H 2.763 11.392 -4.655 1.00 . A A . 132 MET HE2 1 1
6 11448 1 1 39 MET HE3 H 1.091 11.087 -4.116 1.00 . A A . 132 MET HE3 1 1
6 11449 1 1 39 MET HG2 H -0.169 8.300 -6.487 1.00 . A A . 132 MET HG2 1 1
6 11450 1 1 39 MET HG3 H -0.382 9.192 -4.971 1.00 . A A . 132 MET HG3 1 1
6 11451 1 1 39 MET N N -0.143 7.983 -2.668 1.00 . A A . 132 MET N 1 1
6 11452 1 1 39 MET O O 0.958 5.559 -2.057 1.00 . A A . 132 MET O 1 1
6 11453 1 1 39 MET SD S 1.644 9.804 -6.073 1.00 . A A . 132 MET SD 1 1
6 11454 1 1 40 LEU C C 2.215 3.195 -3.717 1.00 . A A . 133 LEU C 1 1
6 11455 1 1 40 LEU CA C 0.695 3.249 -3.591 1.00 . A A . 133 LEU CA 1 1
6 11456 1 1 40 LEU CB C 0.087 2.225 -4.566 1.00 . A A . 133 LEU CB 1 1
6 11457 1 1 40 LEU CD1 C -1.210 0.157 -5.146 1.00 . A A . 133 LEU CD1 1 1
6 11458 1 1 40 LEU CD2 C 0.186 0.163 -3.086 1.00 . A A . 133 LEU CD2 1 1
6 11459 1 1 40 LEU CG C -0.682 1.020 -3.995 1.00 . A A . 133 LEU CG 1 1
6 11460 1 1 40 LEU H H -0.199 4.709 -4.851 1.00 . A A . 133 LEU H 1 1
6 11461 1 1 40 LEU HA H 0.395 3.019 -2.570 1.00 . A A . 133 LEU HA 1 1
6 11462 1 1 40 LEU HB2 H -0.583 2.758 -5.234 1.00 . A A . 133 LEU HB2 1 1
6 11463 1 1 40 LEU HB3 H 0.900 1.834 -5.182 1.00 . A A . 133 LEU HB3 1 1
6 11464 1 1 40 LEU HD11 H -1.771 -0.690 -4.739 1.00 . A A . 133 LEU HD11 1 1
6 11465 1 1 40 LEU HD12 H -0.371 -0.220 -5.740 1.00 . A A . 133 LEU HD12 1 1
6 11466 1 1 40 LEU HD13 H -1.868 0.748 -5.780 1.00 . A A . 133 LEU HD13 1 1
6 11467 1 1 40 LEU HD21 H 1.133 -0.056 -3.574 1.00 . A A . 133 LEU HD21 1 1
6 11468 1 1 40 LEU HD22 H -0.318 -0.772 -2.852 1.00 . A A . 133 LEU HD22 1 1
6 11469 1 1 40 LEU HD23 H 0.375 0.697 -2.160 1.00 . A A . 133 LEU HD23 1 1
6 11470 1 1 40 LEU HG H -1.533 1.389 -3.422 1.00 . A A . 133 LEU HG 1 1
6 11471 1 1 40 LEU N N 0.247 4.586 -3.956 1.00 . A A . 133 LEU N 1 1
6 11472 1 1 40 LEU O O 2.772 3.704 -4.688 1.00 . A A . 133 LEU O 1 1
6 11473 1 1 41 GLY C C 4.618 1.059 -3.476 1.00 . A A . 134 GLY C 1 1
6 11474 1 1 41 GLY CA C 4.306 2.377 -2.792 1.00 . A A . 134 GLY CA 1 1
6 11475 1 1 41 GLY H H 2.362 2.199 -1.949 1.00 . A A . 134 GLY H 1 1
6 11476 1 1 41 GLY HA2 H 4.773 3.190 -3.348 1.00 . A A . 134 GLY HA2 1 1
6 11477 1 1 41 GLY HA3 H 4.706 2.362 -1.779 1.00 . A A . 134 GLY HA3 1 1
6 11478 1 1 41 GLY N N 2.866 2.571 -2.746 1.00 . A A . 134 GLY N 1 1
6 11479 1 1 41 GLY O O 3.720 0.428 -4.047 1.00 . A A . 134 GLY O 1 1
6 11480 1 1 42 SER C C 6.395 -1.786 -3.092 1.00 . A A . 135 SER C 1 1
6 11481 1 1 42 SER CA C 6.271 -0.627 -4.087 1.00 . A A . 135 SER CA 1 1
6 11482 1 1 42 SER CB C 7.603 -0.422 -4.804 1.00 . A A . 135 SER CB 1 1
6 11483 1 1 42 SER H H 6.576 1.158 -2.930 1.00 . A A . 135 SER H 1 1
6 11484 1 1 42 SER HA H 5.526 -0.884 -4.834 1.00 . A A . 135 SER HA 1 1
6 11485 1 1 42 SER HB2 H 7.562 0.513 -5.367 1.00 . A A . 135 SER HB2 1 1
6 11486 1 1 42 SER HB3 H 8.406 -0.364 -4.071 1.00 . A A . 135 SER HB3 1 1
6 11487 1 1 42 SER HG H 8.657 -1.282 -6.200 1.00 . A A . 135 SER HG 1 1
6 11488 1 1 42 SER N N 5.866 0.623 -3.429 1.00 . A A . 135 SER N 1 1
6 11489 1 1 42 SER O O 6.535 -1.576 -1.882 1.00 . A A . 135 SER O 1 1
6 11490 1 1 42 SER OG O 7.860 -1.488 -5.708 1.00 . A A . 135 SER OG 1 1
6 11491 1 1 43 ALA C C 7.974 -4.607 -2.754 1.00 . A A . 136 ALA C 1 1
6 11492 1 1 43 ALA CA C 6.490 -4.209 -2.790 1.00 . A A . 136 ALA CA 1 1
6 11493 1 1 43 ALA CB C 5.614 -5.345 -3.355 1.00 . A A . 136 ALA CB 1 1
6 11494 1 1 43 ALA H H 6.220 -3.120 -4.601 1.00 . A A . 136 ALA H 1 1
6 11495 1 1 43 ALA HA H 6.160 -3.990 -1.773 1.00 . A A . 136 ALA HA 1 1
6 11496 1 1 43 ALA HB1 H 4.560 -5.045 -3.307 1.00 . A A . 136 ALA HB1 1 1
6 11497 1 1 43 ALA HB2 H 5.895 -5.553 -4.389 1.00 . A A . 136 ALA HB2 1 1
6 11498 1 1 43 ALA HB3 H 5.745 -6.241 -2.751 1.00 . A A . 136 ALA HB3 1 1
6 11499 1 1 43 ALA N N 6.344 -3.008 -3.608 1.00 . A A . 136 ALA N 1 1
6 11500 1 1 43 ALA O O 8.813 -3.961 -3.385 1.00 . A A . 136 ALA O 1 1
6 11501 1 1 44 MET C C 9.771 -7.590 -1.583 1.00 . A A . 137 MET C 1 1
6 11502 1 1 44 MET CA C 9.686 -6.087 -1.845 1.00 . A A . 137 MET CA 1 1
6 11503 1 1 44 MET CB C 10.324 -5.303 -0.694 1.00 . A A . 137 MET CB 1 1
6 11504 1 1 44 MET CE C 9.151 -2.957 1.403 1.00 . A A . 137 MET CE 1 1
6 11505 1 1 44 MET CG C 9.693 -5.570 0.678 1.00 . A A . 137 MET CG 1 1
6 11506 1 1 44 MET H H 7.577 -6.184 -1.537 1.00 . A A . 137 MET H 1 1
6 11507 1 1 44 MET HA H 10.242 -5.872 -2.758 1.00 . A A . 137 MET HA 1 1
6 11508 1 1 44 MET HB2 H 11.385 -5.546 -0.644 1.00 . A A . 137 MET HB2 1 1
6 11509 1 1 44 MET HB3 H 10.229 -4.241 -0.923 1.00 . A A . 137 MET HB3 1 1
6 11510 1 1 44 MET HE1 H 8.107 -3.240 1.553 1.00 . A A . 137 MET HE1 1 1
6 11511 1 1 44 MET HE2 H 9.380 -2.093 2.023 1.00 . A A . 137 MET HE2 1 1
6 11512 1 1 44 MET HE3 H 9.304 -2.705 0.353 1.00 . A A . 137 MET HE3 1 1
6 11513 1 1 44 MET HG2 H 8.605 -5.528 0.595 1.00 . A A . 137 MET HG2 1 1
6 11514 1 1 44 MET HG3 H 9.988 -6.558 1.029 1.00 . A A . 137 MET HG3 1 1
6 11515 1 1 44 MET N N 8.299 -5.659 -2.015 1.00 . A A . 137 MET N 1 1
6 11516 1 1 44 MET O O 8.748 -8.263 -1.454 1.00 . A A . 137 MET O 1 1
6 11517 1 1 44 MET SD S 10.224 -4.331 1.863 1.00 . A A . 137 MET SD 1 1
6 11518 1 1 45 SER C C 10.628 -9.894 0.096 1.00 . A A . 138 SER C 1 1
6 11519 1 1 45 SER CA C 11.246 -9.520 -1.250 1.00 . A A . 138 SER CA 1 1
6 11520 1 1 45 SER CB C 12.748 -9.799 -1.227 1.00 . A A . 138 SER CB 1 1
6 11521 1 1 45 SER H H 11.789 -7.499 -1.648 1.00 . A A . 138 SER H 1 1
6 11522 1 1 45 SER HA H 10.781 -10.123 -2.033 1.00 . A A . 138 SER HA 1 1
6 11523 1 1 45 SER HB2 H 13.185 -9.463 -2.168 1.00 . A A . 138 SER HB2 1 1
6 11524 1 1 45 SER HB3 H 13.201 -9.243 -0.406 1.00 . A A . 138 SER HB3 1 1
6 11525 1 1 45 SER HG H 13.965 -11.310 -1.040 1.00 . A A . 138 SER HG 1 1
6 11526 1 1 45 SER N N 10.996 -8.103 -1.523 1.00 . A A . 138 SER N 1 1
6 11527 1 1 45 SER O O 10.462 -9.041 0.955 1.00 . A A . 138 SER O 1 1
6 11528 1 1 45 SER OG O 13.010 -11.183 -1.061 1.00 . A A . 138 SER OG 1 1
6 11529 1 1 46 ARG C C 10.054 -11.214 2.796 1.00 . A A . 139 ARG C 1 1
6 11530 1 1 46 ARG CA C 9.548 -11.694 1.413 1.00 . A A . 139 ARG CA 1 1
6 11531 1 1 46 ARG CB C 9.536 -13.238 1.354 1.00 . A A . 139 ARG CB 1 1
6 11532 1 1 46 ARG CD C 10.810 -15.377 0.918 1.00 . A A . 139 ARG CD 1 1
6 11533 1 1 46 ARG CG C 10.931 -13.895 1.193 1.00 . A A . 139 ARG CG 1 1
6 11534 1 1 46 ARG CZ C 12.395 -17.217 0.338 1.00 . A A . 139 ARG CZ 1 1
6 11535 1 1 46 ARG H H 10.535 -11.816 -0.481 1.00 . A A . 139 ARG H 1 1
6 11536 1 1 46 ARG HA H 8.521 -11.367 1.304 1.00 . A A . 139 ARG HA 1 1
6 11537 1 1 46 ARG HB2 H 9.068 -13.624 2.261 1.00 . A A . 139 ARG HB2 1 1
6 11538 1 1 46 ARG HB3 H 8.927 -13.544 0.505 1.00 . A A . 139 ARG HB3 1 1
6 11539 1 1 46 ARG HD2 H 10.288 -15.854 1.751 1.00 . A A . 139 ARG HD2 1 1
6 11540 1 1 46 ARG HD3 H 10.236 -15.522 0.001 1.00 . A A . 139 ARG HD3 1 1
6 11541 1 1 46 ARG HE H 12.937 -15.401 0.996 1.00 . A A . 139 ARG HE 1 1
6 11542 1 1 46 ARG HG2 H 11.459 -13.427 0.363 1.00 . A A . 139 ARG HG2 1 1
6 11543 1 1 46 ARG HG3 H 11.505 -13.753 2.107 1.00 . A A . 139 ARG HG3 1 1
6 11544 1 1 46 ARG HH11 H 10.479 -17.756 0.062 1.00 . A A . 139 ARG HH11 1 1
6 11545 1 1 46 ARG HH12 H 11.665 -18.974 -0.316 1.00 . A A . 139 ARG HH12 1 1
6 11546 1 1 46 ARG HH21 H 14.388 -17.001 0.492 1.00 . A A . 139 ARG HH21 1 1
6 11547 1 1 46 ARG HH22 H 13.835 -18.557 -0.069 1.00 . A A . 139 ARG HH22 1 1
6 11548 1 1 46 ARG N N 10.292 -11.170 0.250 1.00 . A A . 139 ARG N 1 1
6 11549 1 1 46 ARG NE N 12.149 -15.981 0.758 1.00 . A A . 139 ARG NE 1 1
6 11550 1 1 46 ARG NH1 N 11.440 -18.047 0.006 1.00 . A A . 139 ARG NH1 1 1
6 11551 1 1 46 ARG NH2 N 13.633 -17.623 0.251 1.00 . A A . 139 ARG NH2 1 1
6 11552 1 1 46 ARG O O 11.092 -11.667 3.292 1.00 . A A . 139 ARG O 1 1
6 11553 1 1 47 PRO C C 9.354 -10.757 5.906 1.00 . A A . 140 PRO C 1 1
6 11554 1 1 47 PRO CA C 9.747 -9.812 4.758 1.00 . A A . 140 PRO CA 1 1
6 11555 1 1 47 PRO CB C 9.039 -8.462 4.864 1.00 . A A . 140 PRO CB 1 1
6 11556 1 1 47 PRO CD C 8.071 -9.614 2.999 1.00 . A A . 140 PRO CD 1 1
6 11557 1 1 47 PRO CG C 7.756 -8.665 4.117 1.00 . A A . 140 PRO CG 1 1
6 11558 1 1 47 PRO HA H 10.825 -9.657 4.767 1.00 . A A . 140 PRO HA 1 1
6 11559 1 1 47 PRO HB2 H 8.849 -8.199 5.906 1.00 . A A . 140 PRO HB2 1 1
6 11560 1 1 47 PRO HB3 H 9.635 -7.691 4.374 1.00 . A A . 140 PRO HB3 1 1
6 11561 1 1 47 PRO HD2 H 7.262 -10.334 2.876 1.00 . A A . 140 PRO HD2 1 1
6 11562 1 1 47 PRO HD3 H 8.243 -9.060 2.074 1.00 . A A . 140 PRO HD3 1 1
6 11563 1 1 47 PRO HG2 H 7.010 -9.112 4.772 1.00 . A A . 140 PRO HG2 1 1
6 11564 1 1 47 PRO HG3 H 7.392 -7.715 3.722 1.00 . A A . 140 PRO HG3 1 1
6 11565 1 1 47 PRO N N 9.316 -10.288 3.438 1.00 . A A . 140 PRO N 1 1
6 11566 1 1 47 PRO O O 8.265 -10.659 6.464 1.00 . A A . 140 PRO O 1 1
6 11567 1 1 48 LEU C C 10.410 -11.982 8.688 1.00 . A A . 141 LEU C 1 1
6 11568 1 1 48 LEU CA C 9.972 -12.610 7.362 1.00 . A A . 141 LEU CA 1 1
6 11569 1 1 48 LEU CB C 10.692 -13.951 7.149 1.00 . A A . 141 LEU CB 1 1
6 11570 1 1 48 LEU CD1 C 9.090 -15.242 8.669 1.00 . A A . 141 LEU CD1 1 1
6 11571 1 1 48 LEU CD2 C 11.191 -16.309 7.857 1.00 . A A . 141 LEU CD2 1 1
6 11572 1 1 48 LEU CG C 10.542 -14.989 8.282 1.00 . A A . 141 LEU CG 1 1
6 11573 1 1 48 LEU H H 11.114 -11.752 5.757 1.00 . A A . 141 LEU H 1 1
6 11574 1 1 48 LEU HA H 8.899 -12.796 7.414 1.00 . A A . 141 LEU HA 1 1
6 11575 1 1 48 LEU HB2 H 10.315 -14.392 6.225 1.00 . A A . 141 LEU HB2 1 1
6 11576 1 1 48 LEU HB3 H 11.752 -13.745 7.018 1.00 . A A . 141 LEU HB3 1 1
6 11577 1 1 48 LEU HD11 H 8.511 -15.525 7.791 1.00 . A A . 141 LEU HD11 1 1
6 11578 1 1 48 LEU HD12 H 8.664 -14.349 9.123 1.00 . A A . 141 LEU HD12 1 1
6 11579 1 1 48 LEU HD13 H 9.044 -16.041 9.413 1.00 . A A . 141 LEU HD13 1 1
6 11580 1 1 48 LEU HD21 H 12.226 -16.133 7.574 1.00 . A A . 141 LEU HD21 1 1
6 11581 1 1 48 LEU HD22 H 10.652 -16.729 7.006 1.00 . A A . 141 LEU HD22 1 1
6 11582 1 1 48 LEU HD23 H 11.161 -17.015 8.687 1.00 . A A . 141 LEU HD23 1 1
6 11583 1 1 48 LEU HG H 11.065 -14.618 9.160 1.00 . A A . 141 LEU HG 1 1
6 11584 1 1 48 LEU N N 10.238 -11.683 6.253 1.00 . A A . 141 LEU N 1 1
6 11585 1 1 48 LEU O O 11.603 -11.847 8.963 1.00 . A A . 141 LEU O 1 1
6 11586 1 1 49 ILE C C 10.150 -12.044 11.789 1.00 . A A . 142 ILE C 1 1
6 11587 1 1 49 ILE CA C 9.698 -10.977 10.790 1.00 . A A . 142 ILE CA 1 1
6 11588 1 1 49 ILE CB C 8.414 -10.276 11.351 1.00 . A A . 142 ILE CB 1 1
6 11589 1 1 49 ILE CD1 C 8.811 -8.022 10.063 1.00 . A A . 142 ILE CD1 1 1
6 11590 1 1 49 ILE CG1 C 7.872 -9.225 10.353 1.00 . A A . 142 ILE CG1 1 1
6 11591 1 1 49 ILE CG2 C 8.705 -9.610 12.719 1.00 . A A . 142 ILE CG2 1 1
6 11592 1 1 49 ILE H H 8.472 -11.722 9.216 1.00 . A A . 142 ILE H 1 1
6 11593 1 1 49 ILE HA H 10.488 -10.237 10.679 1.00 . A A . 142 ILE HA 1 1
6 11594 1 1 49 ILE HB H 7.643 -11.033 11.490 1.00 . A A . 142 ILE HB 1 1
6 11595 1 1 49 ILE HD11 H 9.780 -8.377 9.708 1.00 . A A . 142 ILE HD11 1 1
6 11596 1 1 49 ILE HD12 H 8.360 -7.396 9.297 1.00 . A A . 142 ILE HD12 1 1
6 11597 1 1 49 ILE HD13 H 8.945 -7.426 10.965 1.00 . A A . 142 ILE HD13 1 1
6 11598 1 1 49 ILE HG12 H 7.649 -9.721 9.410 1.00 . A A . 142 ILE HG12 1 1
6 11599 1 1 49 ILE HG13 H 6.934 -8.833 10.749 1.00 . A A . 142 ILE HG13 1 1
6 11600 1 1 49 ILE HG21 H 8.875 -10.378 13.477 1.00 . A A . 142 ILE HG21 1 1
6 11601 1 1 49 ILE HG22 H 9.586 -8.973 12.650 1.00 . A A . 142 ILE HG22 1 1
6 11602 1 1 49 ILE HG23 H 7.849 -9.016 13.025 1.00 . A A . 142 ILE HG23 1 1
6 11603 1 1 49 ILE N N 9.433 -11.593 9.494 1.00 . A A . 142 ILE N 1 1
6 11604 1 1 49 ILE O O 9.509 -13.079 11.938 1.00 . A A . 142 ILE O 1 1
6 11605 1 1 50 HIS C C 11.558 -12.041 14.857 1.00 . A A . 143 HIS C 1 1
6 11606 1 1 50 HIS CA C 11.770 -12.681 13.501 1.00 . A A . 143 HIS CA 1 1
6 11607 1 1 50 HIS CB C 13.254 -12.960 13.277 1.00 . A A . 143 HIS CB 1 1
6 11608 1 1 50 HIS CD2 C 14.288 -13.242 10.900 1.00 . A A . 143 HIS CD2 1 1
6 11609 1 1 50 HIS CE1 C 13.466 -15.187 10.404 1.00 . A A . 143 HIS CE1 1 1
6 11610 1 1 50 HIS CG C 13.545 -13.624 11.968 1.00 . A A . 143 HIS CG 1 1
6 11611 1 1 50 HIS H H 11.749 -10.915 12.308 1.00 . A A . 143 HIS H 1 1
6 11612 1 1 50 HIS HA H 11.220 -13.624 13.464 1.00 . A A . 143 HIS HA 1 1
6 11613 1 1 50 HIS HB2 H 13.806 -12.019 13.327 1.00 . A A . 143 HIS HB2 1 1
6 11614 1 1 50 HIS HB3 H 13.607 -13.609 14.081 1.00 . A A . 143 HIS HB3 1 1
6 11615 1 1 50 HIS HD1 H 12.420 -15.428 12.177 1.00 . A A . 143 HIS HD1 1 1
6 11616 1 1 50 HIS HD2 H 14.840 -12.313 10.816 1.00 . A A . 143 HIS HD2 1 1
6 11617 1 1 50 HIS HE1 H 13.225 -16.101 9.875 1.00 . A A . 143 HIS HE1 1 1
6 11618 1 1 50 HIS N N 11.252 -11.775 12.478 1.00 . A A . 143 HIS N 1 1
6 11619 1 1 50 HIS ND1 N 13.026 -14.868 11.612 1.00 . A A . 143 HIS ND1 1 1
6 11620 1 1 50 HIS NE2 N 14.222 -14.219 9.956 1.00 . A A . 143 HIS NE2 1 1
6 11621 1 1 50 HIS O O 12.277 -11.127 15.232 1.00 . A A . 143 HIS O 1 1
6 11622 1 1 51 PHE C C 11.144 -12.431 18.007 1.00 . A A . 144 PHE C 1 1
6 11623 1 1 51 PHE CA C 10.216 -11.956 16.892 1.00 . A A . 144 PHE CA 1 1
6 11624 1 1 51 PHE CB C 8.778 -12.338 17.242 1.00 . A A . 144 PHE CB 1 1
6 11625 1 1 51 PHE CD1 C 7.208 -10.724 16.090 1.00 . A A . 144 PHE CD1 1 1
6 11626 1 1 51 PHE CD2 C 7.445 -12.969 15.203 1.00 . A A . 144 PHE CD2 1 1
6 11627 1 1 51 PHE CE1 C 6.285 -10.415 15.058 1.00 . A A . 144 PHE CE1 1 1
6 11628 1 1 51 PHE CE2 C 6.540 -12.676 14.181 1.00 . A A . 144 PHE CE2 1 1
6 11629 1 1 51 PHE CG C 7.793 -12.003 16.162 1.00 . A A . 144 PHE CG 1 1
6 11630 1 1 51 PHE CZ C 5.959 -11.395 14.098 1.00 . A A . 144 PHE CZ 1 1
6 11631 1 1 51 PHE H H 9.998 -13.277 15.221 1.00 . A A . 144 PHE H 1 1
6 11632 1 1 51 PHE HA H 10.283 -10.870 16.829 1.00 . A A . 144 PHE HA 1 1
6 11633 1 1 51 PHE HB2 H 8.738 -13.412 17.422 1.00 . A A . 144 PHE HB2 1 1
6 11634 1 1 51 PHE HB3 H 8.488 -11.826 18.156 1.00 . A A . 144 PHE HB3 1 1
6 11635 1 1 51 PHE HD1 H 7.465 -9.973 16.823 1.00 . A A . 144 PHE HD1 1 1
6 11636 1 1 51 PHE HD2 H 7.878 -13.955 15.253 1.00 . A A . 144 PHE HD2 1 1
6 11637 1 1 51 PHE HE1 H 5.838 -9.435 15.002 1.00 . A A . 144 PHE HE1 1 1
6 11638 1 1 51 PHE HE2 H 6.281 -13.435 13.465 1.00 . A A . 144 PHE HE2 1 1
6 11639 1 1 51 PHE HZ H 5.264 -11.169 13.300 1.00 . A A . 144 PHE HZ 1 1
6 11640 1 1 51 PHE N N 10.560 -12.518 15.581 1.00 . A A . 144 PHE N 1 1
6 11641 1 1 51 PHE O O 11.081 -11.938 19.122 1.00 . A A . 144 PHE O 1 1
6 11642 1 1 52 GLY C C 12.202 -15.117 19.419 1.00 . A A . 145 GLY C 1 1
6 11643 1 1 52 GLY CA C 12.885 -13.970 18.701 1.00 . A A . 145 GLY CA 1 1
6 11644 1 1 52 GLY H H 12.035 -13.760 16.758 1.00 . A A . 145 GLY H 1 1
6 11645 1 1 52 GLY HA2 H 13.787 -14.345 18.218 1.00 . A A . 145 GLY HA2 1 1
6 11646 1 1 52 GLY HA3 H 13.161 -13.203 19.425 1.00 . A A . 145 GLY HA3 1 1
6 11647 1 1 52 GLY N N 11.997 -13.401 17.696 1.00 . A A . 145 GLY N 1 1
6 11648 1 1 52 GLY O O 12.735 -15.689 20.362 1.00 . A A . 145 GLY O 1 1
6 11649 1 1 53 ASN C C 9.738 -17.382 18.316 1.00 . A A . 146 ASN C 1 1
6 11650 1 1 53 ASN CA C 10.225 -16.550 19.497 1.00 . A A . 146 ASN CA 1 1
6 11651 1 1 53 ASN CB C 9.037 -15.992 20.287 1.00 . A A . 146 ASN CB 1 1
6 11652 1 1 53 ASN CG C 8.244 -17.067 20.991 1.00 . A A . 146 ASN CG 1 1
6 11653 1 1 53 ASN H H 10.625 -14.945 18.172 1.00 . A A . 146 ASN H 1 1
6 11654 1 1 53 ASN HA H 10.848 -17.168 20.149 1.00 . A A . 146 ASN HA 1 1
6 11655 1 1 53 ASN HB2 H 9.401 -15.283 21.026 1.00 . A A . 146 ASN HB2 1 1
6 11656 1 1 53 ASN HB3 H 8.377 -15.460 19.602 1.00 . A A . 146 ASN HB3 1 1
6 11657 1 1 53 ASN HD21 H 7.255 -15.674 22.037 1.00 . A A . 146 ASN HD21 1 1
6 11658 1 1 53 ASN HD22 H 6.814 -17.335 22.358 1.00 . A A . 146 ASN HD22 1 1
6 11659 1 1 53 ASN N N 11.010 -15.454 18.948 1.00 . A A . 146 ASN N 1 1
6 11660 1 1 53 ASN ND2 N 7.369 -16.661 21.865 1.00 . A A . 146 ASN ND2 1 1
6 11661 1 1 53 ASN O O 9.020 -16.868 17.456 1.00 . A A . 146 ASN O 1 1
6 11662 1 1 53 ASN OD1 O 8.414 -18.252 20.740 1.00 . A A . 146 ASN OD1 1 1
6 11663 1 1 54 ASP C C 8.272 -19.748 17.040 1.00 . A A . 147 ASP C 1 1
6 11664 1 1 54 ASP CA C 9.774 -19.535 17.152 1.00 . A A . 147 ASP CA 1 1
6 11665 1 1 54 ASP CB C 10.462 -20.895 17.299 1.00 . A A . 147 ASP CB 1 1
6 11666 1 1 54 ASP CG C 11.849 -20.915 16.685 1.00 . A A . 147 ASP CG 1 1
6 11667 1 1 54 ASP H H 10.702 -19.025 19.004 1.00 . A A . 147 ASP H 1 1
6 11668 1 1 54 ASP HA H 10.112 -19.080 16.222 1.00 . A A . 147 ASP HA 1 1
6 11669 1 1 54 ASP HB2 H 10.528 -21.152 18.357 1.00 . A A . 147 ASP HB2 1 1
6 11670 1 1 54 ASP HB3 H 9.856 -21.645 16.798 1.00 . A A . 147 ASP HB3 1 1
6 11671 1 1 54 ASP N N 10.129 -18.649 18.264 1.00 . A A . 147 ASP N 1 1
6 11672 1 1 54 ASP O O 7.765 -19.998 15.954 1.00 . A A . 147 ASP O 1 1
6 11673 1 1 54 ASP OD1 O 12.378 -22.022 16.466 1.00 . A A . 147 ASP OD1 1 1
6 11674 1 1 54 ASP OD2 O 12.405 -19.831 16.409 1.00 . A A . 147 ASP OD2 1 1
6 11675 1 1 55 TYR C C 5.491 -18.683 17.264 1.00 . A A . 148 TYR C 1 1
6 11676 1 1 55 TYR CA C 6.098 -19.784 18.131 1.00 . A A . 148 TYR CA 1 1
6 11677 1 1 55 TYR CB C 5.550 -19.694 19.562 1.00 . A A . 148 TYR CB 1 1
6 11678 1 1 55 TYR CD1 C 3.207 -20.682 19.675 1.00 . A A . 148 TYR CD1 1 1
6 11679 1 1 55 TYR CD2 C 3.453 -18.272 19.698 1.00 . A A . 148 TYR CD2 1 1
6 11680 1 1 55 TYR CE1 C 1.794 -20.531 19.769 1.00 . A A . 148 TYR CE1 1 1
6 11681 1 1 55 TYR CE2 C 2.057 -18.122 19.783 1.00 . A A . 148 TYR CE2 1 1
6 11682 1 1 55 TYR CG C 4.048 -19.549 19.641 1.00 . A A . 148 TYR CG 1 1
6 11683 1 1 55 TYR CZ C 1.238 -19.251 19.823 1.00 . A A . 148 TYR CZ 1 1
6 11684 1 1 55 TYR H H 8.015 -19.437 19.032 1.00 . A A . 148 TYR H 1 1
6 11685 1 1 55 TYR HA H 5.832 -20.749 17.702 1.00 . A A . 148 TYR HA 1 1
6 11686 1 1 55 TYR HB2 H 5.853 -20.584 20.110 1.00 . A A . 148 TYR HB2 1 1
6 11687 1 1 55 TYR HB3 H 5.993 -18.821 20.044 1.00 . A A . 148 TYR HB3 1 1
6 11688 1 1 55 TYR HD1 H 3.644 -21.665 19.635 1.00 . A A . 148 TYR HD1 1 1
6 11689 1 1 55 TYR HD2 H 4.075 -17.389 19.675 1.00 . A A . 148 TYR HD2 1 1
6 11690 1 1 55 TYR HE1 H 1.158 -21.397 19.790 1.00 . A A . 148 TYR HE1 1 1
6 11691 1 1 55 TYR HE2 H 1.629 -17.133 19.817 1.00 . A A . 148 TYR HE2 1 1
6 11692 1 1 55 TYR HH H -0.401 -18.191 19.925 1.00 . A A . 148 TYR HH 1 1
6 11693 1 1 55 TYR N N 7.554 -19.637 18.149 1.00 . A A . 148 TYR N 1 1
6 11694 1 1 55 TYR O O 4.682 -18.947 16.371 1.00 . A A . 148 TYR O 1 1
6 11695 1 1 55 TYR OH O -0.122 -19.106 19.924 1.00 . A A . 148 TYR OH 1 1
6 11696 1 1 56 GLU C C 5.930 -16.328 15.345 1.00 . A A . 149 GLU C 1 1
6 11697 1 1 56 GLU CA C 5.401 -16.301 16.781 1.00 . A A . 149 GLU CA 1 1
6 11698 1 1 56 GLU CB C 5.839 -15.010 17.472 1.00 . A A . 149 GLU CB 1 1
6 11699 1 1 56 GLU CD C 5.558 -13.460 19.447 1.00 . A A . 149 GLU CD 1 1
6 11700 1 1 56 GLU CG C 5.183 -14.799 18.827 1.00 . A A . 149 GLU CG 1 1
6 11701 1 1 56 GLU H H 6.544 -17.290 18.274 1.00 . A A . 149 GLU H 1 1
6 11702 1 1 56 GLU HA H 4.310 -16.337 16.752 1.00 . A A . 149 GLU HA 1 1
6 11703 1 1 56 GLU HB2 H 6.920 -15.025 17.598 1.00 . A A . 149 GLU HB2 1 1
6 11704 1 1 56 GLU HB3 H 5.578 -14.169 16.833 1.00 . A A . 149 GLU HB3 1 1
6 11705 1 1 56 GLU HG2 H 4.099 -14.844 18.707 1.00 . A A . 149 GLU HG2 1 1
6 11706 1 1 56 GLU HG3 H 5.491 -15.599 19.500 1.00 . A A . 149 GLU HG3 1 1
6 11707 1 1 56 GLU N N 5.891 -17.451 17.527 1.00 . A A . 149 GLU N 1 1
6 11708 1 1 56 GLU O O 5.219 -16.000 14.405 1.00 . A A . 149 GLU O 1 1
6 11709 1 1 56 GLU OE1 O 6.691 -13.337 19.960 1.00 . A A . 149 GLU OE1 1 1
6 11710 1 1 56 GLU OE2 O 4.714 -12.535 19.429 1.00 . A A . 149 GLU OE2 1 1
6 11711 1 1 57 ASP C C 6.984 -17.801 12.980 1.00 . A A . 150 ASP C 1 1
6 11712 1 1 57 ASP CA C 7.786 -16.818 13.848 1.00 . A A . 150 ASP CA 1 1
6 11713 1 1 57 ASP CB C 9.244 -17.268 13.992 1.00 . A A . 150 ASP CB 1 1
6 11714 1 1 57 ASP CG C 10.119 -16.827 12.838 1.00 . A A . 150 ASP CG 1 1
6 11715 1 1 57 ASP H H 7.740 -16.987 15.989 1.00 . A A . 150 ASP H 1 1
6 11716 1 1 57 ASP HA H 7.761 -15.830 13.385 1.00 . A A . 150 ASP HA 1 1
6 11717 1 1 57 ASP HB2 H 9.647 -16.834 14.906 1.00 . A A . 150 ASP HB2 1 1
6 11718 1 1 57 ASP HB3 H 9.280 -18.355 14.079 1.00 . A A . 150 ASP HB3 1 1
6 11719 1 1 57 ASP N N 7.178 -16.733 15.180 1.00 . A A . 150 ASP N 1 1
6 11720 1 1 57 ASP O O 6.684 -17.529 11.821 1.00 . A A . 150 ASP O 1 1
6 11721 1 1 57 ASP OD1 O 11.148 -16.174 13.109 1.00 . A A . 150 ASP OD1 1 1
6 11722 1 1 57 ASP OD2 O 9.820 -17.134 11.669 1.00 . A A . 150 ASP OD2 1 1
6 11723 1 1 58 ARG C C 4.433 -19.388 12.492 1.00 . A A . 151 ARG C 1 1
6 11724 1 1 58 ARG CA C 5.809 -19.942 12.838 1.00 . A A . 151 ARG CA 1 1
6 11725 1 1 58 ARG CB C 5.656 -21.197 13.705 1.00 . A A . 151 ARG CB 1 1
6 11726 1 1 58 ARG CD C 4.634 -23.480 13.973 1.00 . A A . 151 ARG CD 1 1
6 11727 1 1 58 ARG CG C 5.018 -22.373 12.988 1.00 . A A . 151 ARG CG 1 1
6 11728 1 1 58 ARG CZ C 2.800 -24.676 12.792 1.00 . A A . 151 ARG CZ 1 1
6 11729 1 1 58 ARG H H 6.892 -19.138 14.513 1.00 . A A . 151 ARG H 1 1
6 11730 1 1 58 ARG HA H 6.318 -20.209 11.907 1.00 . A A . 151 ARG HA 1 1
6 11731 1 1 58 ARG HB2 H 6.637 -21.505 14.056 1.00 . A A . 151 ARG HB2 1 1
6 11732 1 1 58 ARG HB3 H 5.044 -20.946 14.574 1.00 . A A . 151 ARG HB3 1 1
6 11733 1 1 58 ARG HD2 H 5.526 -23.806 14.511 1.00 . A A . 151 ARG HD2 1 1
6 11734 1 1 58 ARG HD3 H 3.912 -23.087 14.692 1.00 . A A . 151 ARG HD3 1 1
6 11735 1 1 58 ARG HE H 4.631 -25.430 13.124 1.00 . A A . 151 ARG HE 1 1
6 11736 1 1 58 ARG HG2 H 4.119 -22.035 12.478 1.00 . A A . 151 ARG HG2 1 1
6 11737 1 1 58 ARG HG3 H 5.717 -22.770 12.250 1.00 . A A . 151 ARG HG3 1 1
6 11738 1 1 58 ARG HH11 H 2.225 -22.875 13.463 1.00 . A A . 151 ARG HH11 1 1
6 11739 1 1 58 ARG HH12 H 1.035 -23.742 12.529 1.00 . A A . 151 ARG HH12 1 1
6 11740 1 1 58 ARG HH21 H 3.027 -26.510 12.014 1.00 . A A . 151 ARG HH21 1 1
6 11741 1 1 58 ARG HH22 H 1.482 -25.752 11.747 1.00 . A A . 151 ARG HH22 1 1
6 11742 1 1 58 ARG N N 6.613 -18.942 13.549 1.00 . A A . 151 ARG N 1 1
6 11743 1 1 58 ARG NE N 4.042 -24.627 13.266 1.00 . A A . 151 ARG NE 1 1
6 11744 1 1 58 ARG NH1 N 1.959 -23.691 12.948 1.00 . A A . 151 ARG NH1 1 1
6 11745 1 1 58 ARG NH2 N 2.411 -25.732 12.141 1.00 . A A . 151 ARG NH2 1 1
6 11746 1 1 58 ARG O O 3.946 -19.597 11.384 1.00 . A A . 151 ARG O 1 1
6 11747 1 1 59 TYR C C 2.571 -17.148 11.996 1.00 . A A . 152 TYR C 1 1
6 11748 1 1 59 TYR CA C 2.499 -18.083 13.194 1.00 . A A . 152 TYR CA 1 1
6 11749 1 1 59 TYR CB C 2.047 -17.287 14.422 1.00 . A A . 152 TYR CB 1 1
6 11750 1 1 59 TYR CD1 C 1.124 -19.061 15.994 1.00 . A A . 152 TYR CD1 1 1
6 11751 1 1 59 TYR CD2 C -0.394 -17.379 15.134 1.00 . A A . 152 TYR CD2 1 1
6 11752 1 1 59 TYR CE1 C 0.059 -19.653 16.719 1.00 . A A . 152 TYR CE1 1 1
6 11753 1 1 59 TYR CE2 C -1.464 -17.973 15.865 1.00 . A A . 152 TYR CE2 1 1
6 11754 1 1 59 TYR CG C 0.909 -17.921 15.191 1.00 . A A . 152 TYR CG 1 1
6 11755 1 1 59 TYR CZ C -1.221 -19.105 16.648 1.00 . A A . 152 TYR CZ 1 1
6 11756 1 1 59 TYR H H 4.264 -18.535 14.330 1.00 . A A . 152 TYR H 1 1
6 11757 1 1 59 TYR HA H 1.775 -18.870 12.984 1.00 . A A . 152 TYR HA 1 1
6 11758 1 1 59 TYR HB2 H 2.898 -17.169 15.091 1.00 . A A . 152 TYR HB2 1 1
6 11759 1 1 59 TYR HB3 H 1.729 -16.297 14.098 1.00 . A A . 152 TYR HB3 1 1
6 11760 1 1 59 TYR HD1 H 2.116 -19.487 16.062 1.00 . A A . 152 TYR HD1 1 1
6 11761 1 1 59 TYR HD2 H -0.590 -16.499 14.534 1.00 . A A . 152 TYR HD2 1 1
6 11762 1 1 59 TYR HE1 H 0.240 -20.525 17.330 1.00 . A A . 152 TYR HE1 1 1
6 11763 1 1 59 TYR HE2 H -2.456 -17.550 15.818 1.00 . A A . 152 TYR HE2 1 1
6 11764 1 1 59 TYR HH H -3.088 -19.240 17.229 1.00 . A A . 152 TYR HH 1 1
6 11765 1 1 59 TYR N N 3.819 -18.678 13.430 1.00 . A A . 152 TYR N 1 1
6 11766 1 1 59 TYR O O 1.723 -17.188 11.101 1.00 . A A . 152 TYR O 1 1
6 11767 1 1 59 TYR OH O -2.244 -19.680 17.359 1.00 . A A . 152 TYR OH 1 1
6 11768 1 1 60 TYR C C 3.980 -16.104 9.543 1.00 . A A . 153 TYR C 1 1
6 11769 1 1 60 TYR CA C 3.785 -15.372 10.874 1.00 . A A . 153 TYR CA 1 1
6 11770 1 1 60 TYR CB C 5.004 -14.498 11.155 1.00 . A A . 153 TYR CB 1 1
6 11771 1 1 60 TYR CD1 C 4.611 -12.123 10.355 1.00 . A A . 153 TYR CD1 1 1
6 11772 1 1 60 TYR CD2 C 5.941 -13.600 8.975 1.00 . A A . 153 TYR CD2 1 1
6 11773 1 1 60 TYR CE1 C 4.780 -11.088 9.404 1.00 . A A . 153 TYR CE1 1 1
6 11774 1 1 60 TYR CE2 C 6.111 -12.566 8.026 1.00 . A A . 153 TYR CE2 1 1
6 11775 1 1 60 TYR CG C 5.191 -13.391 10.150 1.00 . A A . 153 TYR CG 1 1
6 11776 1 1 60 TYR CZ C 5.523 -11.322 8.251 1.00 . A A . 153 TYR CZ 1 1
6 11777 1 1 60 TYR H H 4.277 -16.315 12.730 1.00 . A A . 153 TYR H 1 1
6 11778 1 1 60 TYR HA H 2.897 -14.733 10.813 1.00 . A A . 153 TYR HA 1 1
6 11779 1 1 60 TYR HB2 H 4.896 -14.057 12.139 1.00 . A A . 153 TYR HB2 1 1
6 11780 1 1 60 TYR HB3 H 5.899 -15.123 11.154 1.00 . A A . 153 TYR HB3 1 1
6 11781 1 1 60 TYR HD1 H 4.024 -11.938 11.244 1.00 . A A . 153 TYR HD1 1 1
6 11782 1 1 60 TYR HD2 H 6.384 -14.567 8.795 1.00 . A A . 153 TYR HD2 1 1
6 11783 1 1 60 TYR HE1 H 4.338 -10.119 9.567 1.00 . A A . 153 TYR HE1 1 1
6 11784 1 1 60 TYR HE2 H 6.682 -12.737 7.129 1.00 . A A . 153 TYR HE2 1 1
6 11785 1 1 60 TYR HH H 6.428 -10.490 6.739 1.00 . A A . 153 TYR HH 1 1
6 11786 1 1 60 TYR N N 3.598 -16.313 11.968 1.00 . A A . 153 TYR N 1 1
6 11787 1 1 60 TYR O O 3.424 -15.714 8.526 1.00 . A A . 153 TYR O 1 1
6 11788 1 1 60 TYR OH O 5.686 -10.326 7.336 1.00 . A A . 153 TYR OH 1 1
6 11789 1 1 61 ARG C C 3.815 -18.477 7.652 1.00 . A A . 154 ARG C 1 1
6 11790 1 1 61 ARG CA C 5.057 -17.908 8.308 1.00 . A A . 154 ARG CA 1 1
6 11791 1 1 61 ARG CB C 6.039 -19.055 8.573 1.00 . A A . 154 ARG CB 1 1
6 11792 1 1 61 ARG CD C 8.354 -19.773 9.149 1.00 . A A . 154 ARG CD 1 1
6 11793 1 1 61 ARG CG C 7.467 -18.601 8.797 1.00 . A A . 154 ARG CG 1 1
6 11794 1 1 61 ARG CZ C 10.421 -20.142 10.484 1.00 . A A . 154 ARG CZ 1 1
6 11795 1 1 61 ARG H H 5.205 -17.476 10.416 1.00 . A A . 154 ARG H 1 1
6 11796 1 1 61 ARG HA H 5.507 -17.219 7.597 1.00 . A A . 154 ARG HA 1 1
6 11797 1 1 61 ARG HB2 H 5.700 -19.610 9.446 1.00 . A A . 154 ARG HB2 1 1
6 11798 1 1 61 ARG HB3 H 6.027 -19.727 7.716 1.00 . A A . 154 ARG HB3 1 1
6 11799 1 1 61 ARG HD2 H 7.747 -20.544 9.624 1.00 . A A . 154 ARG HD2 1 1
6 11800 1 1 61 ARG HD3 H 8.795 -20.173 8.233 1.00 . A A . 154 ARG HD3 1 1
6 11801 1 1 61 ARG HE H 9.362 -18.424 10.469 1.00 . A A . 154 ARG HE 1 1
6 11802 1 1 61 ARG HG2 H 7.843 -18.121 7.894 1.00 . A A . 154 ARG HG2 1 1
6 11803 1 1 61 ARG HG3 H 7.491 -17.883 9.606 1.00 . A A . 154 ARG HG3 1 1
6 11804 1 1 61 ARG HH11 H 9.942 -21.758 9.394 1.00 . A A . 154 ARG HH11 1 1
6 11805 1 1 61 ARG HH12 H 11.362 -21.918 10.389 1.00 . A A . 154 ARG HH12 1 1
6 11806 1 1 61 ARG HH21 H 11.141 -18.706 11.683 1.00 . A A . 154 ARG HH21 1 1
6 11807 1 1 61 ARG HH22 H 12.044 -20.205 11.678 1.00 . A A . 154 ARG HH22 1 1
6 11808 1 1 61 ARG N N 4.774 -17.168 9.545 1.00 . A A . 154 ARG N 1 1
6 11809 1 1 61 ARG NE N 9.415 -19.374 10.082 1.00 . A A . 154 ARG NE 1 1
6 11810 1 1 61 ARG NH1 N 10.591 -21.369 10.051 1.00 . A A . 154 ARG NH1 1 1
6 11811 1 1 61 ARG NH2 N 11.273 -19.654 11.344 1.00 . A A . 154 ARG NH2 1 1
6 11812 1 1 61 ARG O O 3.706 -18.467 6.434 1.00 . A A . 154 ARG O 1 1
6 11813 1 1 62 GLU C C 0.663 -18.503 7.464 1.00 . A A . 155 GLU C 1 1
6 11814 1 1 62 GLU CA C 1.675 -19.574 7.880 1.00 . A A . 155 GLU CA 1 1
6 11815 1 1 62 GLU CB C 1.033 -20.535 8.885 1.00 . A A . 155 GLU CB 1 1
6 11816 1 1 62 GLU CD C 1.221 -22.808 10.032 1.00 . A A . 155 GLU CD 1 1
6 11817 1 1 62 GLU CG C 1.930 -21.733 9.215 1.00 . A A . 155 GLU CG 1 1
6 11818 1 1 62 GLU H H 3.007 -18.974 9.455 1.00 . A A . 155 GLU H 1 1
6 11819 1 1 62 GLU HA H 1.947 -20.144 6.990 1.00 . A A . 155 GLU HA 1 1
6 11820 1 1 62 GLU HB2 H 0.811 -19.995 9.804 1.00 . A A . 155 GLU HB2 1 1
6 11821 1 1 62 GLU HB3 H 0.098 -20.905 8.466 1.00 . A A . 155 GLU HB3 1 1
6 11822 1 1 62 GLU HG2 H 2.275 -22.169 8.278 1.00 . A A . 155 GLU HG2 1 1
6 11823 1 1 62 GLU HG3 H 2.801 -21.377 9.765 1.00 . A A . 155 GLU HG3 1 1
6 11824 1 1 62 GLU N N 2.885 -18.982 8.443 1.00 . A A . 155 GLU N 1 1
6 11825 1 1 62 GLU O O -0.107 -18.691 6.517 1.00 . A A . 155 GLU O 1 1
6 11826 1 1 62 GLU OE1 O 1.545 -24.004 9.846 1.00 . A A . 155 GLU OE1 1 1
6 11827 1 1 62 GLU OE2 O 0.355 -22.476 10.868 1.00 . A A . 155 GLU OE2 1 1
6 11828 1 1 63 ASN C C 0.099 -15.194 7.007 1.00 . A A . 156 ASN C 1 1
6 11829 1 1 63 ASN CA C -0.347 -16.344 7.909 1.00 . A A . 156 ASN CA 1 1
6 11830 1 1 63 ASN CB C -0.867 -15.791 9.232 1.00 . A A . 156 ASN CB 1 1
6 11831 1 1 63 ASN CG C -1.741 -16.778 9.956 1.00 . A A . 156 ASN CG 1 1
6 11832 1 1 63 ASN H H 1.317 -17.245 8.922 1.00 . A A . 156 ASN H 1 1
6 11833 1 1 63 ASN HA H -1.187 -16.814 7.409 1.00 . A A . 156 ASN HA 1 1
6 11834 1 1 63 ASN HB2 H -0.025 -15.514 9.867 1.00 . A A . 156 ASN HB2 1 1
6 11835 1 1 63 ASN HB3 H -1.460 -14.903 9.034 1.00 . A A . 156 ASN HB3 1 1
6 11836 1 1 63 ASN HD21 H -0.528 -16.752 11.545 1.00 . A A . 156 ASN HD21 1 1
6 11837 1 1 63 ASN HD22 H -1.931 -17.787 11.663 1.00 . A A . 156 ASN HD22 1 1
6 11838 1 1 63 ASN N N 0.647 -17.383 8.168 1.00 . A A . 156 ASN N 1 1
6 11839 1 1 63 ASN ND2 N -1.371 -17.137 11.146 1.00 . A A . 156 ASN ND2 1 1
6 11840 1 1 63 ASN O O -0.735 -14.388 6.605 1.00 . A A . 156 ASN O 1 1
6 11841 1 1 63 ASN OD1 O -2.748 -17.224 9.418 1.00 . A A . 156 ASN OD1 1 1
6 11842 1 1 64 MET C C 1.179 -13.922 4.458 1.00 . A A . 157 MET C 1 1
6 11843 1 1 64 MET CA C 1.890 -14.023 5.808 1.00 . A A . 157 MET CA 1 1
6 11844 1 1 64 MET CB C 3.402 -14.165 5.555 1.00 . A A . 157 MET CB 1 1
6 11845 1 1 64 MET CE C 6.497 -15.577 5.551 1.00 . A A . 157 MET CE 1 1
6 11846 1 1 64 MET CG C 3.814 -15.395 4.743 1.00 . A A . 157 MET CG 1 1
6 11847 1 1 64 MET H H 2.042 -15.806 7.010 1.00 . A A . 157 MET H 1 1
6 11848 1 1 64 MET HA H 1.729 -13.083 6.335 1.00 . A A . 157 MET HA 1 1
6 11849 1 1 64 MET HB2 H 3.725 -13.290 5.007 1.00 . A A . 157 MET HB2 1 1
6 11850 1 1 64 MET HB3 H 3.923 -14.185 6.508 1.00 . A A . 157 MET HB3 1 1
6 11851 1 1 64 MET HE1 H 6.388 -16.624 5.826 1.00 . A A . 157 MET HE1 1 1
6 11852 1 1 64 MET HE2 H 7.541 -15.366 5.330 1.00 . A A . 157 MET HE2 1 1
6 11853 1 1 64 MET HE3 H 6.163 -14.950 6.381 1.00 . A A . 157 MET HE3 1 1
6 11854 1 1 64 MET HG2 H 3.732 -16.286 5.362 1.00 . A A . 157 MET HG2 1 1
6 11855 1 1 64 MET HG3 H 3.143 -15.497 3.891 1.00 . A A . 157 MET HG3 1 1
6 11856 1 1 64 MET N N 1.381 -15.114 6.664 1.00 . A A . 157 MET N 1 1
6 11857 1 1 64 MET O O 1.204 -12.888 3.808 1.00 . A A . 157 MET O 1 1
6 11858 1 1 64 MET SD S 5.511 -15.243 4.112 1.00 . A A . 157 MET SD 1 1
6 11859 1 1 65 TYR C C -1.459 -14.156 2.840 1.00 . A A . 158 TYR C 1 1
6 11860 1 1 65 TYR CA C -0.207 -15.048 2.793 1.00 . A A . 158 TYR CA 1 1
6 11861 1 1 65 TYR CB C -0.607 -16.503 2.516 1.00 . A A . 158 TYR CB 1 1
6 11862 1 1 65 TYR CD1 C 0.954 -17.816 0.988 1.00 . A A . 158 TYR CD1 1 1
6 11863 1 1 65 TYR CD2 C 1.352 -17.913 3.379 1.00 . A A . 158 TYR CD2 1 1
6 11864 1 1 65 TYR CE1 C 2.062 -18.681 0.772 1.00 . A A . 158 TYR CE1 1 1
6 11865 1 1 65 TYR CE2 C 2.459 -18.771 3.159 1.00 . A A . 158 TYR CE2 1 1
6 11866 1 1 65 TYR CG C 0.583 -17.427 2.292 1.00 . A A . 158 TYR CG 1 1
6 11867 1 1 65 TYR CZ C 2.803 -19.144 1.863 1.00 . A A . 158 TYR CZ 1 1
6 11868 1 1 65 TYR H H 0.526 -15.823 4.631 1.00 . A A . 158 TYR H 1 1
6 11869 1 1 65 TYR HA H 0.439 -14.699 1.984 1.00 . A A . 158 TYR HA 1 1
6 11870 1 1 65 TYR HB2 H -1.178 -16.876 3.365 1.00 . A A . 158 TYR HB2 1 1
6 11871 1 1 65 TYR HB3 H -1.243 -16.532 1.630 1.00 . A A . 158 TYR HB3 1 1
6 11872 1 1 65 TYR HD1 H 0.388 -17.458 0.138 1.00 . A A . 158 TYR HD1 1 1
6 11873 1 1 65 TYR HD2 H 1.100 -17.619 4.387 1.00 . A A . 158 TYR HD2 1 1
6 11874 1 1 65 TYR HE1 H 2.339 -18.979 -0.226 1.00 . A A . 158 TYR HE1 1 1
6 11875 1 1 65 TYR HE2 H 3.036 -19.124 3.999 1.00 . A A . 158 TYR HE2 1 1
6 11876 1 1 65 TYR HH H 3.979 -20.215 0.732 1.00 . A A . 158 TYR HH 1 1
6 11877 1 1 65 TYR N N 0.528 -14.999 4.052 1.00 . A A . 158 TYR N 1 1
6 11878 1 1 65 TYR O O -2.123 -13.942 1.832 1.00 . A A . 158 TYR O 1 1
6 11879 1 1 65 TYR OH O 3.872 -19.978 1.653 1.00 . A A . 158 TYR OH 1 1
6 11880 1 1 66 ARG C C -2.509 -11.381 4.693 1.00 . A A . 159 ARG C 1 1
6 11881 1 1 66 ARG CA C -2.941 -12.783 4.251 1.00 . A A . 159 ARG CA 1 1
6 11882 1 1 66 ARG CB C -3.829 -13.408 5.341 1.00 . A A . 159 ARG CB 1 1
6 11883 1 1 66 ARG CD C -5.039 -15.445 6.200 1.00 . A A . 159 ARG CD 1 1
6 11884 1 1 66 ARG CG C -4.291 -14.828 5.023 1.00 . A A . 159 ARG CG 1 1
6 11885 1 1 66 ARG CZ C -4.684 -17.915 6.105 1.00 . A A . 159 ARG CZ 1 1
6 11886 1 1 66 ARG H H -1.194 -13.875 4.832 1.00 . A A . 159 ARG H 1 1
6 11887 1 1 66 ARG HA H -3.514 -12.702 3.330 1.00 . A A . 159 ARG HA 1 1
6 11888 1 1 66 ARG HB2 H -3.266 -13.430 6.273 1.00 . A A . 159 ARG HB2 1 1
6 11889 1 1 66 ARG HB3 H -4.708 -12.775 5.485 1.00 . A A . 159 ARG HB3 1 1
6 11890 1 1 66 ARG HD2 H -4.398 -15.425 7.083 1.00 . A A . 159 ARG HD2 1 1
6 11891 1 1 66 ARG HD3 H -5.932 -14.848 6.413 1.00 . A A . 159 ARG HD3 1 1
6 11892 1 1 66 ARG HE H -6.370 -16.969 5.548 1.00 . A A . 159 ARG HE 1 1
6 11893 1 1 66 ARG HG2 H -4.944 -14.808 4.147 1.00 . A A . 159 ARG HG2 1 1
6 11894 1 1 66 ARG HG3 H -3.429 -15.448 4.803 1.00 . A A . 159 ARG HG3 1 1
6 11895 1 1 66 ARG HH11 H -3.099 -16.958 6.870 1.00 . A A . 159 ARG HH11 1 1
6 11896 1 1 66 ARG HH12 H -2.917 -18.679 6.710 1.00 . A A . 159 ARG HH12 1 1
6 11897 1 1 66 ARG HH21 H -6.083 -19.176 5.408 1.00 . A A . 159 ARG HH21 1 1
6 11898 1 1 66 ARG HH22 H -4.595 -19.906 5.943 1.00 . A A . 159 ARG HH22 1 1
6 11899 1 1 66 ARG N N -1.777 -13.650 4.027 1.00 . A A . 159 ARG N 1 1
6 11900 1 1 66 ARG NE N -5.441 -16.836 5.912 1.00 . A A . 159 ARG NE 1 1
6 11901 1 1 66 ARG NH1 N -3.475 -17.846 6.594 1.00 . A A . 159 ARG NH1 1 1
6 11902 1 1 66 ARG NH2 N -5.157 -19.088 5.789 1.00 . A A . 159 ARG NH2 1 1
6 11903 1 1 66 ARG O O -3.348 -10.543 5.040 1.00 . A A . 159 ARG O 1 1
6 11904 1 1 67 TYR C C -0.382 -8.907 4.076 1.00 . A A . 160 TYR C 1 1
6 11905 1 1 67 TYR CA C -0.657 -9.879 5.220 1.00 . A A . 160 TYR CA 1 1
6 11906 1 1 67 TYR CB C 0.667 -10.151 5.953 1.00 . A A . 160 TYR CB 1 1
6 11907 1 1 67 TYR CD1 C 1.487 -10.326 8.347 1.00 . A A . 160 TYR CD1 1 1
6 11908 1 1 67 TYR CD2 C -0.477 -11.599 7.742 1.00 . A A . 160 TYR CD2 1 1
6 11909 1 1 67 TYR CE1 C 1.423 -10.861 9.659 1.00 . A A . 160 TYR CE1 1 1
6 11910 1 1 67 TYR CE2 C -0.540 -12.125 9.054 1.00 . A A . 160 TYR CE2 1 1
6 11911 1 1 67 TYR CG C 0.549 -10.701 7.368 1.00 . A A . 160 TYR CG 1 1
6 11912 1 1 67 TYR CZ C 0.418 -11.766 9.991 1.00 . A A . 160 TYR CZ 1 1
6 11913 1 1 67 TYR H H -0.555 -11.829 4.361 1.00 . A A . 160 TYR H 1 1
6 11914 1 1 67 TYR HA H -1.364 -9.425 5.914 1.00 . A A . 160 TYR HA 1 1
6 11915 1 1 67 TYR HB2 H 1.250 -10.845 5.355 1.00 . A A . 160 TYR HB2 1 1
6 11916 1 1 67 TYR HB3 H 1.226 -9.216 6.007 1.00 . A A . 160 TYR HB3 1 1
6 11917 1 1 67 TYR HD1 H 2.273 -9.629 8.088 1.00 . A A . 160 TYR HD1 1 1
6 11918 1 1 67 TYR HD2 H -1.221 -11.905 7.031 1.00 . A A . 160 TYR HD2 1 1
6 11919 1 1 67 TYR HE1 H 2.154 -10.575 10.395 1.00 . A A . 160 TYR HE1 1 1
6 11920 1 1 67 TYR HE2 H -1.327 -12.811 9.326 1.00 . A A . 160 TYR HE2 1 1
6 11921 1 1 67 TYR HH H -0.303 -12.981 11.365 1.00 . A A . 160 TYR HH 1 1
6 11922 1 1 67 TYR N N -1.208 -11.136 4.706 1.00 . A A . 160 TYR N 1 1
6 11923 1 1 67 TYR O O -0.202 -9.321 2.931 1.00 . A A . 160 TYR O 1 1
6 11924 1 1 67 TYR OH O 0.388 -12.306 11.249 1.00 . A A . 160 TYR OH 1 1
6 11925 1 1 68 PRO C C 1.452 -6.806 2.842 1.00 . A A . 161 PRO C 1 1
6 11926 1 1 68 PRO CA C -0.007 -6.680 3.267 1.00 . A A . 161 PRO CA 1 1
6 11927 1 1 68 PRO CB C -0.286 -5.301 3.872 1.00 . A A . 161 PRO CB 1 1
6 11928 1 1 68 PRO CD C -0.526 -6.863 5.644 1.00 . A A . 161 PRO CD 1 1
6 11929 1 1 68 PRO CG C -0.007 -5.493 5.333 1.00 . A A . 161 PRO CG 1 1
6 11930 1 1 68 PRO HA H -0.654 -6.862 2.401 1.00 . A A . 161 PRO HA 1 1
6 11931 1 1 68 PRO HB2 H 0.376 -4.549 3.447 1.00 . A A . 161 PRO HB2 1 1
6 11932 1 1 68 PRO HB3 H -1.328 -5.025 3.721 1.00 . A A . 161 PRO HB3 1 1
6 11933 1 1 68 PRO HD2 H 0.050 -7.317 6.448 1.00 . A A . 161 PRO HD2 1 1
6 11934 1 1 68 PRO HD3 H -1.583 -6.823 5.905 1.00 . A A . 161 PRO HD3 1 1
6 11935 1 1 68 PRO HG2 H 1.068 -5.450 5.513 1.00 . A A . 161 PRO HG2 1 1
6 11936 1 1 68 PRO HG3 H -0.523 -4.747 5.932 1.00 . A A . 161 PRO HG3 1 1
6 11937 1 1 68 PRO N N -0.332 -7.593 4.371 1.00 . A A . 161 PRO N 1 1
6 11938 1 1 68 PRO O O 2.338 -7.005 3.663 1.00 . A A . 161 PRO O 1 1
6 11939 1 1 69 ASN C C 3.398 -5.443 0.324 1.00 . A A . 162 ASN C 1 1
6 11940 1 1 69 ASN CA C 3.008 -6.780 0.947 1.00 . A A . 162 ASN CA 1 1
6 11941 1 1 69 ASN CB C 2.976 -7.835 -0.158 1.00 . A A . 162 ASN CB 1 1
6 11942 1 1 69 ASN CG C 1.997 -7.475 -1.248 1.00 . A A . 162 ASN CG 1 1
6 11943 1 1 69 ASN H H 0.891 -6.569 0.914 1.00 . A A . 162 ASN H 1 1
6 11944 1 1 69 ASN HA H 3.746 -7.057 1.705 1.00 . A A . 162 ASN HA 1 1
6 11945 1 1 69 ASN HB2 H 3.972 -7.933 -0.585 1.00 . A A . 162 ASN HB2 1 1
6 11946 1 1 69 ASN HB3 H 2.684 -8.789 0.278 1.00 . A A . 162 ASN HB3 1 1
6 11947 1 1 69 ASN HD21 H 3.486 -6.932 -2.478 1.00 . A A . 162 ASN HD21 1 1
6 11948 1 1 69 ASN HD22 H 1.859 -6.756 -3.091 1.00 . A A . 162 ASN HD22 1 1
6 11949 1 1 69 ASN N N 1.674 -6.697 1.543 1.00 . A A . 162 ASN N 1 1
6 11950 1 1 69 ASN ND2 N 2.488 -7.025 -2.359 1.00 . A A . 162 ASN ND2 1 1
6 11951 1 1 69 ASN O O 4.429 -5.328 -0.328 1.00 . A A . 162 ASN O 1 1
6 11952 1 1 69 ASN OD1 O 0.795 -7.590 -1.071 1.00 . A A . 162 ASN OD1 1 1
6 11953 1 1 70 GLN C C 2.149 -2.099 0.901 1.00 . A A . 163 GLN C 1 1
6 11954 1 1 70 GLN CA C 2.724 -3.124 -0.063 1.00 . A A . 163 GLN CA 1 1
6 11955 1 1 70 GLN CB C 2.010 -3.060 -1.420 1.00 . A A . 163 GLN CB 1 1
6 11956 1 1 70 GLN CD C 2.451 -2.970 -3.902 1.00 . A A . 163 GLN CD 1 1
6 11957 1 1 70 GLN CG C 2.896 -2.525 -2.521 1.00 . A A . 163 GLN CG 1 1
6 11958 1 1 70 GLN H H 1.731 -4.602 1.071 1.00 . A A . 163 GLN H 1 1
6 11959 1 1 70 GLN HA H 3.788 -2.931 -0.203 1.00 . A A . 163 GLN HA 1 1
6 11960 1 1 70 GLN HB2 H 1.694 -4.070 -1.679 1.00 . A A . 163 GLN HB2 1 1
6 11961 1 1 70 GLN HB3 H 1.122 -2.429 -1.340 1.00 . A A . 163 GLN HB3 1 1
6 11962 1 1 70 GLN HE21 H 2.823 -1.128 -4.644 1.00 . A A . 163 GLN HE21 1 1
6 11963 1 1 70 GLN HE22 H 2.211 -2.322 -5.779 1.00 . A A . 163 GLN HE22 1 1
6 11964 1 1 70 GLN HG2 H 2.902 -1.438 -2.477 1.00 . A A . 163 GLN HG2 1 1
6 11965 1 1 70 GLN HG3 H 3.907 -2.879 -2.350 1.00 . A A . 163 GLN HG3 1 1
6 11966 1 1 70 GLN N N 2.543 -4.450 0.515 1.00 . A A . 163 GLN N 1 1
6 11967 1 1 70 GLN NE2 N 2.497 -2.071 -4.851 1.00 . A A . 163 GLN NE2 1 1
6 11968 1 1 70 GLN O O 1.333 -2.444 1.757 1.00 . A A . 163 GLN O 1 1
6 11969 1 1 70 GLN OE1 O 2.081 -4.119 -4.111 1.00 . A A . 163 GLN OE1 1 1
6 11970 1 1 71 VAL C C 1.743 1.441 0.821 1.00 . A A . 164 VAL C 1 1
6 11971 1 1 71 VAL CA C 2.189 0.239 1.652 1.00 . A A . 164 VAL CA 1 1
6 11972 1 1 71 VAL CB C 3.391 0.660 2.545 1.00 . A A . 164 VAL CB 1 1
6 11973 1 1 71 VAL CG1 C 3.832 -0.505 3.431 1.00 . A A . 164 VAL CG1 1 1
6 11974 1 1 71 VAL CG2 C 4.581 1.120 1.689 1.00 . A A . 164 VAL CG2 1 1
6 11975 1 1 71 VAL H H 3.233 -0.641 0.018 1.00 . A A . 164 VAL H 1 1
6 11976 1 1 71 VAL HA H 1.365 -0.076 2.291 1.00 . A A . 164 VAL HA 1 1
6 11977 1 1 71 VAL HB H 3.078 1.481 3.182 1.00 . A A . 164 VAL HB 1 1
6 11978 1 1 71 VAL HG11 H 4.597 -0.161 4.126 1.00 . A A . 164 VAL HG11 1 1
6 11979 1 1 71 VAL HG12 H 2.982 -0.873 3.997 1.00 . A A . 164 VAL HG12 1 1
6 11980 1 1 71 VAL HG13 H 4.230 -1.311 2.817 1.00 . A A . 164 VAL HG13 1 1
6 11981 1 1 71 VAL HG21 H 4.922 0.311 1.046 1.00 . A A . 164 VAL HG21 1 1
6 11982 1 1 71 VAL HG22 H 4.286 1.971 1.077 1.00 . A A . 164 VAL HG22 1 1
6 11983 1 1 71 VAL HG23 H 5.397 1.430 2.340 1.00 . A A . 164 VAL HG23 1 1
6 11984 1 1 71 VAL N N 2.587 -0.859 0.762 1.00 . A A . 164 VAL N 1 1
6 11985 1 1 71 VAL O O 1.873 1.417 -0.399 1.00 . A A . 164 VAL O 1 1
6 11986 1 1 72 TYR C C 1.309 4.917 1.486 1.00 . A A . 165 TYR C 1 1
6 11987 1 1 72 TYR CA C 0.783 3.689 0.752 1.00 . A A . 165 TYR CA 1 1
6 11988 1 1 72 TYR CB C -0.750 3.765 0.736 1.00 . A A . 165 TYR CB 1 1
6 11989 1 1 72 TYR CD1 C -1.843 1.921 -0.634 1.00 . A A . 165 TYR CD1 1 1
6 11990 1 1 72 TYR CD2 C -1.724 1.655 1.766 1.00 . A A . 165 TYR CD2 1 1
6 11991 1 1 72 TYR CE1 C -2.489 0.656 -0.741 1.00 . A A . 165 TYR CE1 1 1
6 11992 1 1 72 TYR CE2 C -2.364 0.390 1.663 1.00 . A A . 165 TYR CE2 1 1
6 11993 1 1 72 TYR CG C -1.449 2.425 0.618 1.00 . A A . 165 TYR CG 1 1
6 11994 1 1 72 TYR CZ C -2.734 -0.099 0.408 1.00 . A A . 165 TYR CZ 1 1
6 11995 1 1 72 TYR H H 1.159 2.475 2.473 1.00 . A A . 165 TYR H 1 1
6 11996 1 1 72 TYR HA H 1.162 3.680 -0.268 1.00 . A A . 165 TYR HA 1 1
6 11997 1 1 72 TYR HB2 H -1.071 4.229 1.666 1.00 . A A . 165 TYR HB2 1 1
6 11998 1 1 72 TYR HB3 H -1.057 4.405 -0.088 1.00 . A A . 165 TYR HB3 1 1
6 11999 1 1 72 TYR HD1 H -1.653 2.497 -1.525 1.00 . A A . 165 TYR HD1 1 1
6 12000 1 1 72 TYR HD2 H -1.435 2.032 2.738 1.00 . A A . 165 TYR HD2 1 1
6 12001 1 1 72 TYR HE1 H -2.779 0.280 -1.710 1.00 . A A . 165 TYR HE1 1 1
6 12002 1 1 72 TYR HE2 H -2.563 -0.191 2.551 1.00 . A A . 165 TYR HE2 1 1
6 12003 1 1 72 TYR HH H -3.494 -1.598 -0.595 1.00 . A A . 165 TYR HH 1 1
6 12004 1 1 72 TYR N N 1.235 2.486 1.462 1.00 . A A . 165 TYR N 1 1
6 12005 1 1 72 TYR O O 1.349 4.896 2.710 1.00 . A A . 165 TYR O 1 1
6 12006 1 1 72 TYR OH O -3.351 -1.321 0.311 1.00 . A A . 165 TYR OH 1 1
6 12007 1 1 73 TYR C C 2.128 8.444 0.517 1.00 . A A . 166 TYR C 1 1
6 12008 1 1 73 TYR CA C 2.197 7.195 1.407 1.00 . A A . 166 TYR CA 1 1
6 12009 1 1 73 TYR CB C 3.659 6.996 1.831 1.00 . A A . 166 TYR CB 1 1
6 12010 1 1 73 TYR CD1 C 4.782 6.778 -0.458 1.00 . A A . 166 TYR CD1 1 1
6 12011 1 1 73 TYR CD2 C 5.065 4.999 1.161 1.00 . A A . 166 TYR CD2 1 1
6 12012 1 1 73 TYR CE1 C 5.604 6.066 -1.385 1.00 . A A . 166 TYR CE1 1 1
6 12013 1 1 73 TYR CE2 C 5.869 4.287 0.236 1.00 . A A . 166 TYR CE2 1 1
6 12014 1 1 73 TYR CG C 4.509 6.245 0.825 1.00 . A A . 166 TYR CG 1 1
6 12015 1 1 73 TYR CZ C 6.139 4.827 -1.023 1.00 . A A . 166 TYR CZ 1 1
6 12016 1 1 73 TYR H H 1.648 5.937 -0.250 1.00 . A A . 166 TYR H 1 1
6 12017 1 1 73 TYR HA H 1.607 7.392 2.303 1.00 . A A . 166 TYR HA 1 1
6 12018 1 1 73 TYR HB2 H 4.113 7.968 2.023 1.00 . A A . 166 TYR HB2 1 1
6 12019 1 1 73 TYR HB3 H 3.668 6.435 2.762 1.00 . A A . 166 TYR HB3 1 1
6 12020 1 1 73 TYR HD1 H 4.370 7.734 -0.743 1.00 . A A . 166 TYR HD1 1 1
6 12021 1 1 73 TYR HD2 H 4.885 4.584 2.140 1.00 . A A . 166 TYR HD2 1 1
6 12022 1 1 73 TYR HE1 H 5.813 6.482 -2.359 1.00 . A A . 166 TYR HE1 1 1
6 12023 1 1 73 TYR HE2 H 6.284 3.328 0.504 1.00 . A A . 166 TYR HE2 1 1
6 12024 1 1 73 TYR HH H 7.262 4.640 -2.636 1.00 . A A . 166 TYR HH 1 1
6 12025 1 1 73 TYR N N 1.692 5.968 0.769 1.00 . A A . 166 TYR N 1 1
6 12026 1 1 73 TYR O O 1.925 8.365 -0.697 1.00 . A A . 166 TYR O 1 1
6 12027 1 1 73 TYR OH O 6.941 4.115 -1.884 1.00 . A A . 166 TYR OH 1 1
6 12028 1 1 74 ARG C C 3.877 11.034 -0.066 1.00 . A A . 167 ARG C 1 1
6 12029 1 1 74 ARG CA C 2.430 10.884 0.446 1.00 . A A . 167 ARG CA 1 1
6 12030 1 1 74 ARG CB C 2.110 12.002 1.434 1.00 . A A . 167 ARG CB 1 1
6 12031 1 1 74 ARG CD C 0.296 13.569 2.030 1.00 . A A . 167 ARG CD 1 1
6 12032 1 1 74 ARG CG C 0.640 12.114 1.794 1.00 . A A . 167 ARG CG 1 1
6 12033 1 1 74 ARG CZ C 0.600 15.600 0.614 1.00 . A A . 167 ARG CZ 1 1
6 12034 1 1 74 ARG H H 2.414 9.594 2.161 1.00 . A A . 167 ARG H 1 1
6 12035 1 1 74 ARG HA H 1.741 10.922 -0.392 1.00 . A A . 167 ARG HA 1 1
6 12036 1 1 74 ARG HB2 H 2.669 11.830 2.343 1.00 . A A . 167 ARG HB2 1 1
6 12037 1 1 74 ARG HB3 H 2.438 12.951 1.020 1.00 . A A . 167 ARG HB3 1 1
6 12038 1 1 74 ARG HD2 H -0.687 13.634 2.496 1.00 . A A . 167 ARG HD2 1 1
6 12039 1 1 74 ARG HD3 H 1.051 13.986 2.694 1.00 . A A . 167 ARG HD3 1 1
6 12040 1 1 74 ARG HE H 0.028 13.789 -0.070 1.00 . A A . 167 ARG HE 1 1
6 12041 1 1 74 ARG HG2 H 0.032 11.724 0.980 1.00 . A A . 167 ARG HG2 1 1
6 12042 1 1 74 ARG HG3 H 0.443 11.538 2.697 1.00 . A A . 167 ARG HG3 1 1
6 12043 1 1 74 ARG HH11 H 0.944 15.991 2.551 1.00 . A A . 167 ARG HH11 1 1
6 12044 1 1 74 ARG HH12 H 1.194 17.332 1.457 1.00 . A A . 167 ARG HH12 1 1
6 12045 1 1 74 ARG HH21 H 0.328 15.567 -1.371 1.00 . A A . 167 ARG HH21 1 1
6 12046 1 1 74 ARG HH22 H 0.823 17.096 -0.696 1.00 . A A . 167 ARG HH22 1 1
6 12047 1 1 74 ARG N N 2.318 9.598 1.141 1.00 . A A . 167 ARG N 1 1
6 12048 1 1 74 ARG NE N 0.287 14.317 0.761 1.00 . A A . 167 ARG NE 1 1
6 12049 1 1 74 ARG NH1 N 0.934 16.364 1.622 1.00 . A A . 167 ARG NH1 1 1
6 12050 1 1 74 ARG NH2 N 0.580 16.127 -0.577 1.00 . A A . 167 ARG NH2 1 1
6 12051 1 1 74 ARG O O 4.761 10.313 0.383 1.00 . A A . 167 ARG O 1 1
6 12052 1 1 75 PRO C C 6.512 12.655 -0.479 1.00 . A A . 168 PRO C 1 1
6 12053 1 1 75 PRO CA C 5.517 12.075 -1.503 1.00 . A A . 168 PRO CA 1 1
6 12054 1 1 75 PRO CB C 5.368 12.983 -2.728 1.00 . A A . 168 PRO CB 1 1
6 12055 1 1 75 PRO CD C 3.243 12.924 -1.698 1.00 . A A . 168 PRO CD 1 1
6 12056 1 1 75 PRO CG C 4.196 13.813 -2.439 1.00 . A A . 168 PRO CG 1 1
6 12057 1 1 75 PRO HA H 5.872 11.096 -1.825 1.00 . A A . 168 PRO HA 1 1
6 12058 1 1 75 PRO HB2 H 6.255 13.595 -2.867 1.00 . A A . 168 PRO HB2 1 1
6 12059 1 1 75 PRO HB3 H 5.177 12.376 -3.616 1.00 . A A . 168 PRO HB3 1 1
6 12060 1 1 75 PRO HD2 H 2.673 13.507 -0.981 1.00 . A A . 168 PRO HD2 1 1
6 12061 1 1 75 PRO HD3 H 2.583 12.405 -2.390 1.00 . A A . 168 PRO HD3 1 1
6 12062 1 1 75 PRO HG2 H 4.486 14.652 -1.815 1.00 . A A . 168 PRO HG2 1 1
6 12063 1 1 75 PRO HG3 H 3.751 14.169 -3.369 1.00 . A A . 168 PRO HG3 1 1
6 12064 1 1 75 PRO N N 4.132 11.962 -1.014 1.00 . A A . 168 PRO N 1 1
6 12065 1 1 75 PRO O O 6.130 13.315 0.481 1.00 . A A . 168 PRO O 1 1
6 12066 1 1 76 VAL C C 9.061 14.235 0.462 1.00 . A A . 169 VAL C 1 1
6 12067 1 1 76 VAL CA C 8.886 12.740 0.224 1.00 . A A . 169 VAL CA 1 1
6 12068 1 1 76 VAL CB C 10.252 12.186 -0.323 1.00 . A A . 169 VAL CB 1 1
6 12069 1 1 76 VAL CG1 C 11.406 12.402 0.673 1.00 . A A . 169 VAL CG1 1 1
6 12070 1 1 76 VAL CG2 C 10.140 10.706 -0.635 1.00 . A A . 169 VAL CG2 1 1
6 12071 1 1 76 VAL H H 8.048 11.872 -1.536 1.00 . A A . 169 VAL H 1 1
6 12072 1 1 76 VAL HA H 8.688 12.267 1.185 1.00 . A A . 169 VAL HA 1 1
6 12073 1 1 76 VAL HB H 10.488 12.714 -1.243 1.00 . A A . 169 VAL HB 1 1
6 12074 1 1 76 VAL HG11 H 11.149 11.966 1.641 1.00 . A A . 169 VAL HG11 1 1
6 12075 1 1 76 VAL HG12 H 12.317 11.927 0.289 1.00 . A A . 169 VAL HG12 1 1
6 12076 1 1 76 VAL HG13 H 11.594 13.467 0.798 1.00 . A A . 169 VAL HG13 1 1
6 12077 1 1 76 VAL HG21 H 9.401 10.536 -1.416 1.00 . A A . 169 VAL HG21 1 1
6 12078 1 1 76 VAL HG22 H 11.106 10.341 -0.989 1.00 . A A . 169 VAL HG22 1 1
6 12079 1 1 76 VAL HG23 H 9.855 10.155 0.259 1.00 . A A . 169 VAL HG23 1 1
6 12080 1 1 76 VAL N N 7.795 12.379 -0.703 1.00 . A A . 169 VAL N 1 1
6 12081 1 1 76 VAL O O 9.448 14.642 1.549 1.00 . A A . 169 VAL O 1 1
6 12082 1 1 77 ASP C C 8.085 17.176 0.597 1.00 . A A . 170 ASP C 1 1
6 12083 1 1 77 ASP CA C 8.985 16.507 -0.442 1.00 . A A . 170 ASP CA 1 1
6 12084 1 1 77 ASP CB C 8.763 17.164 -1.808 1.00 . A A . 170 ASP CB 1 1
6 12085 1 1 77 ASP CG C 7.305 17.135 -2.246 1.00 . A A . 170 ASP CG 1 1
6 12086 1 1 77 ASP H H 8.391 14.687 -1.398 1.00 . A A . 170 ASP H 1 1
6 12087 1 1 77 ASP HA H 10.017 16.681 -0.143 1.00 . A A . 170 ASP HA 1 1
6 12088 1 1 77 ASP HB2 H 9.092 18.205 -1.752 1.00 . A A . 170 ASP HB2 1 1
6 12089 1 1 77 ASP HB3 H 9.369 16.651 -2.549 1.00 . A A . 170 ASP HB3 1 1
6 12090 1 1 77 ASP N N 8.772 15.054 -0.537 1.00 . A A . 170 ASP N 1 1
6 12091 1 1 77 ASP O O 8.264 18.335 0.936 1.00 . A A . 170 ASP O 1 1
6 12092 1 1 77 ASP OD1 O 6.684 16.052 -2.202 1.00 . A A . 170 ASP OD1 1 1
6 12093 1 1 77 ASP OD2 O 6.778 18.191 -2.641 1.00 . A A . 170 ASP OD2 1 1
6 12094 1 1 78 GLN C C 6.759 16.653 3.545 1.00 . A A . 171 GLN C 1 1
6 12095 1 1 78 GLN CA C 6.215 16.929 2.130 1.00 . A A . 171 GLN CA 1 1
6 12096 1 1 78 GLN CB C 4.857 16.241 1.954 1.00 . A A . 171 GLN CB 1 1
6 12097 1 1 78 GLN CD C 3.867 17.792 0.193 1.00 . A A . 171 GLN CD 1 1
6 12098 1 1 78 GLN CG C 4.277 16.371 0.539 1.00 . A A . 171 GLN CG 1 1
6 12099 1 1 78 GLN H H 7.011 15.470 0.794 1.00 . A A . 171 GLN H 1 1
6 12100 1 1 78 GLN HA H 6.088 18.004 1.999 1.00 . A A . 171 GLN HA 1 1
6 12101 1 1 78 GLN HB2 H 4.988 15.182 2.175 1.00 . A A . 171 GLN HB2 1 1
6 12102 1 1 78 GLN HB3 H 4.148 16.653 2.669 1.00 . A A . 171 GLN HB3 1 1
6 12103 1 1 78 GLN HE21 H 5.309 17.914 -1.230 1.00 . A A . 171 GLN HE21 1 1
6 12104 1 1 78 GLN HE22 H 4.301 19.326 -1.006 1.00 . A A . 171 GLN HE22 1 1
6 12105 1 1 78 GLN HG2 H 5.012 16.029 -0.188 1.00 . A A . 171 GLN HG2 1 1
6 12106 1 1 78 GLN HG3 H 3.408 15.729 0.453 1.00 . A A . 171 GLN HG3 1 1
6 12107 1 1 78 GLN N N 7.125 16.428 1.111 1.00 . A A . 171 GLN N 1 1
6 12108 1 1 78 GLN NE2 N 4.539 18.386 -0.751 1.00 . A A . 171 GLN NE2 1 1
6 12109 1 1 78 GLN O O 6.119 16.992 4.544 1.00 . A A . 171 GLN O 1 1
6 12110 1 1 78 GLN OE1 O 2.933 18.335 0.773 1.00 . A A . 171 GLN OE1 1 1
6 12111 1 1 79 TYR C C 9.972 16.016 5.081 1.00 . A A . 172 TYR C 1 1
6 12112 1 1 79 TYR CA C 8.507 15.624 4.910 1.00 . A A . 172 TYR CA 1 1
6 12113 1 1 79 TYR CB C 8.390 14.105 5.054 1.00 . A A . 172 TYR CB 1 1
6 12114 1 1 79 TYR CD1 C 6.495 13.013 3.762 1.00 . A A . 172 TYR CD1 1 1
6 12115 1 1 79 TYR CD2 C 6.069 13.763 6.019 1.00 . A A . 172 TYR CD2 1 1
6 12116 1 1 79 TYR CE1 C 5.162 12.549 3.664 1.00 . A A . 172 TYR CE1 1 1
6 12117 1 1 79 TYR CE2 C 4.734 13.302 5.925 1.00 . A A . 172 TYR CE2 1 1
6 12118 1 1 79 TYR CG C 6.964 13.617 4.943 1.00 . A A . 172 TYR CG 1 1
6 12119 1 1 79 TYR CZ C 4.293 12.705 4.746 1.00 . A A . 172 TYR CZ 1 1
6 12120 1 1 79 TYR H H 8.445 15.784 2.780 1.00 . A A . 172 TYR H 1 1
6 12121 1 1 79 TYR HA H 7.934 16.091 5.710 1.00 . A A . 172 TYR HA 1 1
6 12122 1 1 79 TYR HB2 H 8.982 13.630 4.275 1.00 . A A . 172 TYR HB2 1 1
6 12123 1 1 79 TYR HB3 H 8.789 13.807 6.022 1.00 . A A . 172 TYR HB3 1 1
6 12124 1 1 79 TYR HD1 H 7.160 12.898 2.917 1.00 . A A . 172 TYR HD1 1 1
6 12125 1 1 79 TYR HD2 H 6.402 14.235 6.920 1.00 . A A . 172 TYR HD2 1 1
6 12126 1 1 79 TYR HE1 H 4.814 12.081 2.756 1.00 . A A . 172 TYR HE1 1 1
6 12127 1 1 79 TYR HE2 H 4.070 13.418 6.761 1.00 . A A . 172 TYR HE2 1 1
6 12128 1 1 79 TYR HH H 2.518 12.394 5.491 1.00 . A A . 172 TYR HH 1 1
6 12129 1 1 79 TYR N N 7.927 16.022 3.627 1.00 . A A . 172 TYR N 1 1
6 12130 1 1 79 TYR O O 10.807 15.767 4.228 1.00 . A A . 172 TYR O 1 1
6 12131 1 1 79 TYR OH O 2.998 12.285 4.667 1.00 . A A . 172 TYR OH 1 1
6 12132 1 1 80 ASN C C 12.369 15.908 7.331 1.00 . A A . 173 ASN C 1 1
6 12133 1 1 80 ASN CA C 11.652 17.011 6.546 1.00 . A A . 173 ASN CA 1 1
6 12134 1 1 80 ASN CB C 11.623 18.303 7.372 1.00 . A A . 173 ASN CB 1 1
6 12135 1 1 80 ASN CG C 12.998 18.767 7.782 1.00 . A A . 173 ASN CG 1 1
6 12136 1 1 80 ASN H H 9.553 16.830 6.885 1.00 . A A . 173 ASN H 1 1
6 12137 1 1 80 ASN HA H 12.211 17.196 5.622 1.00 . A A . 173 ASN HA 1 1
6 12138 1 1 80 ASN HB2 H 11.174 19.089 6.771 1.00 . A A . 173 ASN HB2 1 1
6 12139 1 1 80 ASN HB3 H 11.026 18.145 8.272 1.00 . A A . 173 ASN HB3 1 1
6 12140 1 1 80 ASN HD21 H 13.271 19.548 5.973 1.00 . A A . 173 ASN HD21 1 1
6 12141 1 1 80 ASN HD22 H 14.604 19.720 7.093 1.00 . A A . 173 ASN HD22 1 1
6 12142 1 1 80 ASN N N 10.278 16.624 6.218 1.00 . A A . 173 ASN N 1 1
6 12143 1 1 80 ASN ND2 N 13.677 19.395 6.876 1.00 . A A . 173 ASN ND2 1 1
6 12144 1 1 80 ASN O O 13.592 15.858 7.380 1.00 . A A . 173 ASN O 1 1
6 12145 1 1 80 ASN OD1 O 13.429 18.568 8.906 1.00 . A A . 173 ASN OD1 1 1
6 12146 1 1 81 ASN C C 11.637 12.602 8.412 1.00 . A A . 174 ASN C 1 1
6 12147 1 1 81 ASN CA C 12.161 13.978 8.806 1.00 . A A . 174 ASN CA 1 1
6 12148 1 1 81 ASN CB C 11.787 14.253 10.264 1.00 . A A . 174 ASN CB 1 1
6 12149 1 1 81 ASN CG C 12.001 15.687 10.665 1.00 . A A . 174 ASN CG 1 1
6 12150 1 1 81 ASN H H 10.601 15.060 7.846 1.00 . A A . 174 ASN H 1 1
6 12151 1 1 81 ASN HA H 13.246 13.991 8.707 1.00 . A A . 174 ASN HA 1 1
6 12152 1 1 81 ASN HB2 H 10.730 14.020 10.394 1.00 . A A . 174 ASN HB2 1 1
6 12153 1 1 81 ASN HB3 H 12.368 13.612 10.922 1.00 . A A . 174 ASN HB3 1 1
6 12154 1 1 81 ASN HD21 H 13.986 15.524 10.434 1.00 . A A . 174 ASN HD21 1 1
6 12155 1 1 81 ASN HD22 H 13.393 17.098 10.909 1.00 . A A . 174 ASN HD22 1 1
6 12156 1 1 81 ASN N N 11.600 15.022 7.951 1.00 . A A . 174 ASN N 1 1
6 12157 1 1 81 ASN ND2 N 13.224 16.128 10.674 1.00 . A A . 174 ASN ND2 1 1
6 12158 1 1 81 ASN O O 10.531 12.477 7.901 1.00 . A A . 174 ASN O 1 1
6 12159 1 1 81 ASN OD1 O 11.051 16.391 10.957 1.00 . A A . 174 ASN OD1 1 1
6 12160 1 1 82 GLN C C 10.807 9.703 9.076 1.00 . A A . 175 GLN C 1 1
6 12161 1 1 82 GLN CA C 12.020 10.208 8.287 1.00 . A A . 175 GLN CA 1 1
6 12162 1 1 82 GLN CB C 13.207 9.234 8.432 1.00 . A A . 175 GLN CB 1 1
6 12163 1 1 82 GLN CD C 13.101 7.673 10.447 1.00 . A A . 175 GLN CD 1 1
6 12164 1 1 82 GLN CG C 13.700 8.943 9.859 1.00 . A A . 175 GLN CG 1 1
6 12165 1 1 82 GLN H H 13.322 11.704 9.099 1.00 . A A . 175 GLN H 1 1
6 12166 1 1 82 GLN HA H 11.737 10.225 7.236 1.00 . A A . 175 GLN HA 1 1
6 12167 1 1 82 GLN HB2 H 12.931 8.287 7.963 1.00 . A A . 175 GLN HB2 1 1
6 12168 1 1 82 GLN HB3 H 14.047 9.645 7.876 1.00 . A A . 175 GLN HB3 1 1
6 12169 1 1 82 GLN HE21 H 14.056 6.543 9.086 1.00 . A A . 175 GLN HE21 1 1
6 12170 1 1 82 GLN HE22 H 13.072 5.682 10.246 1.00 . A A . 175 GLN HE22 1 1
6 12171 1 1 82 GLN HG2 H 14.781 8.831 9.838 1.00 . A A . 175 GLN HG2 1 1
6 12172 1 1 82 GLN HG3 H 13.456 9.785 10.508 1.00 . A A . 175 GLN HG3 1 1
6 12173 1 1 82 GLN N N 12.423 11.566 8.659 1.00 . A A . 175 GLN N 1 1
6 12174 1 1 82 GLN NE2 N 13.440 6.544 9.877 1.00 . A A . 175 GLN NE2 1 1
6 12175 1 1 82 GLN O O 9.984 8.958 8.553 1.00 . A A . 175 GLN O 1 1
6 12176 1 1 82 GLN OE1 O 12.354 7.721 11.406 1.00 . A A . 175 GLN OE1 1 1
6 12177 1 1 83 ASN C C 8.247 10.097 10.791 1.00 . A A . 176 ASN C 1 1
6 12178 1 1 83 ASN CA C 9.622 9.595 11.189 1.00 . A A . 176 ASN CA 1 1
6 12179 1 1 83 ASN CB C 9.887 9.966 12.652 1.00 . A A . 176 ASN CB 1 1
6 12180 1 1 83 ASN CG C 9.876 11.450 12.882 1.00 . A A . 176 ASN CG 1 1
6 12181 1 1 83 ASN H H 11.334 10.774 10.719 1.00 . A A . 176 ASN H 1 1
6 12182 1 1 83 ASN HA H 9.612 8.505 11.108 1.00 . A A . 176 ASN HA 1 1
6 12183 1 1 83 ASN HB2 H 9.124 9.506 13.273 1.00 . A A . 176 ASN HB2 1 1
6 12184 1 1 83 ASN HB3 H 10.860 9.574 12.949 1.00 . A A . 176 ASN HB3 1 1
6 12185 1 1 83 ASN HD21 H 8.229 11.311 14.007 1.00 . A A . 176 ASN HD21 1 1
6 12186 1 1 83 ASN HD22 H 8.887 12.913 13.807 1.00 . A A . 176 ASN HD22 1 1
6 12187 1 1 83 ASN N N 10.682 10.110 10.330 1.00 . A A . 176 ASN N 1 1
6 12188 1 1 83 ASN ND2 N 8.918 11.923 13.623 1.00 . A A . 176 ASN ND2 1 1
6 12189 1 1 83 ASN O O 7.253 9.448 11.083 1.00 . A A . 176 ASN O 1 1
6 12190 1 1 83 ASN OD1 O 10.724 12.163 12.382 1.00 . A A . 176 ASN OD1 1 1
6 12191 1 1 84 THR C C 6.372 10.990 8.498 1.00 . A A . 177 THR C 1 1
6 12192 1 1 84 THR CA C 6.866 11.759 9.723 1.00 . A A . 177 THR CA 1 1
6 12193 1 1 84 THR CB C 6.929 13.273 9.452 1.00 . A A . 177 THR CB 1 1
6 12194 1 1 84 THR CG2 C 7.158 14.046 10.743 1.00 . A A . 177 THR CG2 1 1
6 12195 1 1 84 THR H H 9.000 11.766 9.891 1.00 . A A . 177 THR H 1 1
6 12196 1 1 84 THR HA H 6.152 11.591 10.529 1.00 . A A . 177 THR HA 1 1
6 12197 1 1 84 THR HB H 6.000 13.595 8.997 1.00 . A A . 177 THR HB 1 1
6 12198 1 1 84 THR HG1 H 7.982 14.476 8.343 1.00 . A A . 177 THR HG1 1 1
6 12199 1 1 84 THR HG21 H 8.124 13.773 11.168 1.00 . A A . 177 THR HG21 1 1
6 12200 1 1 84 THR HG22 H 6.364 13.824 11.459 1.00 . A A . 177 THR HG22 1 1
6 12201 1 1 84 THR HG23 H 7.152 15.117 10.529 1.00 . A A . 177 THR HG23 1 1
6 12202 1 1 84 THR N N 8.167 11.241 10.132 1.00 . A A . 177 THR N 1 1
6 12203 1 1 84 THR O O 5.186 10.676 8.404 1.00 . A A . 177 THR O 1 1
6 12204 1 1 84 THR OG1 O 8.030 13.553 8.595 1.00 . A A . 177 THR OG1 1 1
6 12205 1 1 85 PHE C C 6.488 8.461 6.881 1.00 . A A . 178 PHE C 1 1
6 12206 1 1 85 PHE CA C 6.922 9.847 6.413 1.00 . A A . 178 PHE CA 1 1
6 12207 1 1 85 PHE CB C 8.129 9.723 5.480 1.00 . A A . 178 PHE CB 1 1
6 12208 1 1 85 PHE CD1 C 7.792 9.934 2.975 1.00 . A A . 178 PHE CD1 1 1
6 12209 1 1 85 PHE CD2 C 7.562 7.723 3.958 1.00 . A A . 178 PHE CD2 1 1
6 12210 1 1 85 PHE CE1 C 7.541 9.393 1.695 1.00 . A A . 178 PHE CE1 1 1
6 12211 1 1 85 PHE CE2 C 7.317 7.183 2.675 1.00 . A A . 178 PHE CE2 1 1
6 12212 1 1 85 PHE CG C 7.814 9.113 4.121 1.00 . A A . 178 PHE CG 1 1
6 12213 1 1 85 PHE CZ C 7.311 8.021 1.548 1.00 . A A . 178 PHE CZ 1 1
6 12214 1 1 85 PHE H H 8.238 10.954 7.693 1.00 . A A . 178 PHE H 1 1
6 12215 1 1 85 PHE HA H 6.096 10.323 5.881 1.00 . A A . 178 PHE HA 1 1
6 12216 1 1 85 PHE HB2 H 8.539 10.720 5.320 1.00 . A A . 178 PHE HB2 1 1
6 12217 1 1 85 PHE HB3 H 8.891 9.117 5.967 1.00 . A A . 178 PHE HB3 1 1
6 12218 1 1 85 PHE HD1 H 7.979 10.989 3.077 1.00 . A A . 178 PHE HD1 1 1
6 12219 1 1 85 PHE HD2 H 7.562 7.059 4.804 1.00 . A A . 178 PHE HD2 1 1
6 12220 1 1 85 PHE HE1 H 7.526 10.032 0.828 1.00 . A A . 178 PHE HE1 1 1
6 12221 1 1 85 PHE HE2 H 7.135 6.124 2.558 1.00 . A A . 178 PHE HE2 1 1
6 12222 1 1 85 PHE HZ H 7.127 7.606 0.569 1.00 . A A . 178 PHE HZ 1 1
6 12223 1 1 85 PHE N N 7.276 10.657 7.586 1.00 . A A . 178 PHE N 1 1
6 12224 1 1 85 PHE O O 5.474 7.932 6.442 1.00 . A A . 178 PHE O 1 1
6 12225 1 1 86 VAL C C 5.579 6.610 9.036 1.00 . A A . 179 VAL C 1 1
6 12226 1 1 86 VAL CA C 6.934 6.561 8.334 1.00 . A A . 179 VAL CA 1 1
6 12227 1 1 86 VAL CB C 8.043 6.060 9.312 1.00 . A A . 179 VAL CB 1 1
6 12228 1 1 86 VAL CG1 C 7.603 4.791 10.070 1.00 . A A . 179 VAL CG1 1 1
6 12229 1 1 86 VAL CG2 C 9.340 5.757 8.535 1.00 . A A . 179 VAL CG2 1 1
6 12230 1 1 86 VAL H H 8.107 8.345 8.116 1.00 . A A . 179 VAL H 1 1
6 12231 1 1 86 VAL HA H 6.856 5.852 7.510 1.00 . A A . 179 VAL HA 1 1
6 12232 1 1 86 VAL HB H 8.246 6.844 10.040 1.00 . A A . 179 VAL HB 1 1
6 12233 1 1 86 VAL HG11 H 6.748 5.016 10.709 1.00 . A A . 179 VAL HG11 1 1
6 12234 1 1 86 VAL HG12 H 7.332 4.009 9.361 1.00 . A A . 179 VAL HG12 1 1
6 12235 1 1 86 VAL HG13 H 8.422 4.437 10.692 1.00 . A A . 179 VAL HG13 1 1
6 12236 1 1 86 VAL HG21 H 9.626 6.613 7.932 1.00 . A A . 179 VAL HG21 1 1
6 12237 1 1 86 VAL HG22 H 10.139 5.529 9.238 1.00 . A A . 179 VAL HG22 1 1
6 12238 1 1 86 VAL HG23 H 9.188 4.898 7.879 1.00 . A A . 179 VAL HG23 1 1
6 12239 1 1 86 VAL N N 7.261 7.878 7.789 1.00 . A A . 179 VAL N 1 1
6 12240 1 1 86 VAL O O 4.789 5.687 8.893 1.00 . A A . 179 VAL O 1 1
6 12241 1 1 87 HIS C C 2.838 7.806 9.460 1.00 . A A . 180 HIS C 1 1
6 12242 1 1 87 HIS CA C 3.990 7.785 10.455 1.00 . A A . 180 HIS CA 1 1
6 12243 1 1 87 HIS CB C 3.921 9.026 11.345 1.00 . A A . 180 HIS CB 1 1
6 12244 1 1 87 HIS CD2 C 5.373 7.847 13.163 1.00 . A A . 180 HIS CD2 1 1
6 12245 1 1 87 HIS CE1 C 5.520 9.473 14.590 1.00 . A A . 180 HIS CE1 1 1
6 12246 1 1 87 HIS CG C 4.680 8.888 12.625 1.00 . A A . 180 HIS CG 1 1
6 12247 1 1 87 HIS H H 5.961 8.428 9.874 1.00 . A A . 180 HIS H 1 1
6 12248 1 1 87 HIS HA H 3.851 6.905 11.082 1.00 . A A . 180 HIS HA 1 1
6 12249 1 1 87 HIS HB2 H 4.302 9.886 10.788 1.00 . A A . 180 HIS HB2 1 1
6 12250 1 1 87 HIS HB3 H 2.875 9.211 11.588 1.00 . A A . 180 HIS HB3 1 1
6 12251 1 1 87 HIS HD1 H 4.395 10.825 13.489 1.00 . A A . 180 HIS HD1 1 1
6 12252 1 1 87 HIS HD2 H 5.496 6.869 12.709 1.00 . A A . 180 HIS HD2 1 1
6 12253 1 1 87 HIS HE1 H 5.773 10.048 15.476 1.00 . A A . 180 HIS HE1 1 1
6 12254 1 1 87 HIS N N 5.288 7.676 9.775 1.00 . A A . 180 HIS N 1 1
6 12255 1 1 87 HIS ND1 N 4.794 9.912 13.569 1.00 . A A . 180 HIS ND1 1 1
6 12256 1 1 87 HIS NE2 N 5.874 8.235 14.365 1.00 . A A . 180 HIS NE2 1 1
6 12257 1 1 87 HIS O O 1.832 7.151 9.689 1.00 . A A . 180 HIS O 1 1
6 12258 1 1 88 ASP C C 1.772 7.159 6.771 1.00 . A A . 181 ASP C 1 1
6 12259 1 1 88 ASP CA C 1.935 8.562 7.342 1.00 . A A . 181 ASP CA 1 1
6 12260 1 1 88 ASP CB C 2.313 9.527 6.218 1.00 . A A . 181 ASP CB 1 1
6 12261 1 1 88 ASP CG C 1.251 9.599 5.132 1.00 . A A . 181 ASP CG 1 1
6 12262 1 1 88 ASP H H 3.823 9.079 8.212 1.00 . A A . 181 ASP H 1 1
6 12263 1 1 88 ASP HA H 0.991 8.876 7.787 1.00 . A A . 181 ASP HA 1 1
6 12264 1 1 88 ASP HB2 H 2.455 10.518 6.641 1.00 . A A . 181 ASP HB2 1 1
6 12265 1 1 88 ASP HB3 H 3.250 9.203 5.767 1.00 . A A . 181 ASP HB3 1 1
6 12266 1 1 88 ASP N N 2.980 8.536 8.366 1.00 . A A . 181 ASP N 1 1
6 12267 1 1 88 ASP O O 0.679 6.603 6.750 1.00 . A A . 181 ASP O 1 1
6 12268 1 1 88 ASP OD1 O 0.081 9.881 5.464 1.00 . A A . 181 ASP OD1 1 1
6 12269 1 1 88 ASP OD2 O 1.585 9.382 3.946 1.00 . A A . 181 ASP OD2 1 1
6 12270 1 1 89 CYS C C 2.270 4.183 6.605 1.00 . A A . 182 CYS C 1 1
6 12271 1 1 89 CYS CA C 2.891 5.264 5.729 1.00 . A A . 182 CYS CA 1 1
6 12272 1 1 89 CYS CB C 4.339 4.904 5.385 1.00 . A A . 182 CYS CB 1 1
6 12273 1 1 89 CYS H H 3.765 7.083 6.410 1.00 . A A . 182 CYS H 1 1
6 12274 1 1 89 CYS HA H 2.312 5.301 4.809 1.00 . A A . 182 CYS HA 1 1
6 12275 1 1 89 CYS HB2 H 4.711 5.635 4.665 1.00 . A A . 182 CYS HB2 1 1
6 12276 1 1 89 CYS HB3 H 4.939 4.987 6.289 1.00 . A A . 182 CYS HB3 1 1
6 12277 1 1 89 CYS N N 2.880 6.584 6.335 1.00 . A A . 182 CYS N 1 1
6 12278 1 1 89 CYS O O 1.398 3.441 6.144 1.00 . A A . 182 CYS O 1 1
6 12279 1 1 89 CYS SG S 4.569 3.237 4.699 1.00 . A A . 182 CYS SG 1 1
6 12280 1 1 90 VAL C C 0.671 3.288 8.969 1.00 . A A . 183 VAL C 1 1
6 12281 1 1 90 VAL CA C 2.160 3.034 8.731 1.00 . A A . 183 VAL CA 1 1
6 12282 1 1 90 VAL CB C 2.990 2.873 10.072 1.00 . A A . 183 VAL CB 1 1
6 12283 1 1 90 VAL CG1 C 2.800 4.055 11.036 1.00 . A A . 183 VAL CG1 1 1
6 12284 1 1 90 VAL CG2 C 2.625 1.565 10.801 1.00 . A A . 183 VAL CG2 1 1
6 12285 1 1 90 VAL H H 3.398 4.713 8.222 1.00 . A A . 183 VAL H 1 1
6 12286 1 1 90 VAL HA H 2.238 2.091 8.189 1.00 . A A . 183 VAL HA 1 1
6 12287 1 1 90 VAL HB H 4.044 2.825 9.802 1.00 . A A . 183 VAL HB 1 1
6 12288 1 1 90 VAL HG11 H 3.523 3.973 11.848 1.00 . A A . 183 VAL HG11 1 1
6 12289 1 1 90 VAL HG12 H 2.960 4.989 10.511 1.00 . A A . 183 VAL HG12 1 1
6 12290 1 1 90 VAL HG13 H 1.791 4.039 11.451 1.00 . A A . 183 VAL HG13 1 1
6 12291 1 1 90 VAL HG21 H 1.553 1.534 11.015 1.00 . A A . 183 VAL HG21 1 1
6 12292 1 1 90 VAL HG22 H 2.886 0.715 10.179 1.00 . A A . 183 VAL HG22 1 1
6 12293 1 1 90 VAL HG23 H 3.176 1.491 11.736 1.00 . A A . 183 VAL HG23 1 1
6 12294 1 1 90 VAL N N 2.691 4.079 7.860 1.00 . A A . 183 VAL N 1 1
6 12295 1 1 90 VAL O O -0.130 2.364 8.871 1.00 . A A . 183 VAL O 1 1
6 12296 1 1 91 ASN C C -2.025 4.554 8.384 1.00 . A A . 184 ASN C 1 1
6 12297 1 1 91 ASN CA C -1.097 4.853 9.546 1.00 . A A . 184 ASN CA 1 1
6 12298 1 1 91 ASN CB C -1.229 6.328 9.926 1.00 . A A . 184 ASN CB 1 1
6 12299 1 1 91 ASN CG C -2.647 6.715 10.243 1.00 . A A . 184 ASN CG 1 1
6 12300 1 1 91 ASN H H 0.982 5.277 9.271 1.00 . A A . 184 ASN H 1 1
6 12301 1 1 91 ASN HA H -1.418 4.249 10.394 1.00 . A A . 184 ASN HA 1 1
6 12302 1 1 91 ASN HB2 H -0.610 6.530 10.795 1.00 . A A . 184 ASN HB2 1 1
6 12303 1 1 91 ASN HB3 H -0.877 6.942 9.099 1.00 . A A . 184 ASN HB3 1 1
6 12304 1 1 91 ASN HD21 H -2.942 7.234 8.338 1.00 . A A . 184 ASN HD21 1 1
6 12305 1 1 91 ASN HD22 H -4.300 7.464 9.416 1.00 . A A . 184 ASN HD22 1 1
6 12306 1 1 91 ASN N N 0.295 4.531 9.245 1.00 . A A . 184 ASN N 1 1
6 12307 1 1 91 ASN ND2 N -3.353 7.175 9.252 1.00 . A A . 184 ASN ND2 1 1
6 12308 1 1 91 ASN O O -3.067 3.939 8.568 1.00 . A A . 184 ASN O 1 1
6 12309 1 1 91 ASN OD1 O -3.101 6.606 11.363 1.00 . A A . 184 ASN OD1 1 1
6 12310 1 1 92 ILE C C -2.628 3.298 5.713 1.00 . A A . 185 ILE C 1 1
6 12311 1 1 92 ILE CA C -2.551 4.781 6.040 1.00 . A A . 185 ILE CA 1 1
6 12312 1 1 92 ILE CB C -2.079 5.598 4.799 1.00 . A A . 185 ILE CB 1 1
6 12313 1 1 92 ILE CD1 C -3.494 7.684 5.497 1.00 . A A . 185 ILE CD1 1 1
6 12314 1 1 92 ILE CG1 C -2.113 7.115 5.106 1.00 . A A . 185 ILE CG1 1 1
6 12315 1 1 92 ILE CG2 C -2.968 5.291 3.567 1.00 . A A . 185 ILE CG2 1 1
6 12316 1 1 92 ILE H H -0.783 5.488 7.053 1.00 . A A . 185 ILE H 1 1
6 12317 1 1 92 ILE HA H -3.553 5.104 6.309 1.00 . A A . 185 ILE HA 1 1
6 12318 1 1 92 ILE HB H -1.053 5.311 4.564 1.00 . A A . 185 ILE HB 1 1
6 12319 1 1 92 ILE HD11 H -4.205 7.512 4.694 1.00 . A A . 185 ILE HD11 1 1
6 12320 1 1 92 ILE HD12 H -3.853 7.216 6.408 1.00 . A A . 185 ILE HD12 1 1
6 12321 1 1 92 ILE HD13 H -3.399 8.756 5.667 1.00 . A A . 185 ILE HD13 1 1
6 12322 1 1 92 ILE HG12 H -1.431 7.322 5.920 1.00 . A A . 185 ILE HG12 1 1
6 12323 1 1 92 ILE HG13 H -1.763 7.653 4.225 1.00 . A A . 185 ILE HG13 1 1
6 12324 1 1 92 ILE HG21 H -2.799 4.266 3.245 1.00 . A A . 185 ILE HG21 1 1
6 12325 1 1 92 ILE HG22 H -4.018 5.419 3.820 1.00 . A A . 185 ILE HG22 1 1
6 12326 1 1 92 ILE HG23 H -2.702 5.972 2.762 1.00 . A A . 185 ILE HG23 1 1
6 12327 1 1 92 ILE N N -1.672 4.991 7.187 1.00 . A A . 185 ILE N 1 1
6 12328 1 1 92 ILE O O -3.705 2.786 5.409 1.00 . A A . 185 ILE O 1 1
6 12329 1 1 93 THR C C -2.376 0.355 6.447 1.00 . A A . 186 THR C 1 1
6 12330 1 1 93 THR CA C -1.524 1.169 5.460 1.00 . A A . 186 THR CA 1 1
6 12331 1 1 93 THR CB C -0.099 0.611 5.380 1.00 . A A . 186 THR CB 1 1
6 12332 1 1 93 THR CG2 C -0.088 -0.817 4.846 1.00 . A A . 186 THR CG2 1 1
6 12333 1 1 93 THR H H -0.635 3.030 6.051 1.00 . A A . 186 THR H 1 1
6 12334 1 1 93 THR HA H -1.969 1.064 4.478 1.00 . A A . 186 THR HA 1 1
6 12335 1 1 93 THR HB H 0.355 0.642 6.369 1.00 . A A . 186 THR HB 1 1
6 12336 1 1 93 THR HG1 H 1.021 2.175 4.984 1.00 . A A . 186 THR HG1 1 1
6 12337 1 1 93 THR HG21 H -0.571 -0.854 3.869 1.00 . A A . 186 THR HG21 1 1
6 12338 1 1 93 THR HG22 H -0.610 -1.478 5.538 1.00 . A A . 186 THR HG22 1 1
6 12339 1 1 93 THR HG23 H 0.943 -1.153 4.741 1.00 . A A . 186 THR HG23 1 1
6 12340 1 1 93 THR N N -1.513 2.591 5.782 1.00 . A A . 186 THR N 1 1
6 12341 1 1 93 THR O O -3.191 -0.475 6.026 1.00 . A A . 186 THR O 1 1
6 12342 1 1 93 THR OG1 O 0.666 1.420 4.482 1.00 . A A . 186 THR OG1 1 1
6 12343 1 1 94 VAL C C -4.494 0.256 8.621 1.00 . A A . 187 VAL C 1 1
6 12344 1 1 94 VAL CA C -3.035 -0.176 8.717 1.00 . A A . 187 VAL CA 1 1
6 12345 1 1 94 VAL CB C -2.519 -0.061 10.200 1.00 . A A . 187 VAL CB 1 1
6 12346 1 1 94 VAL CG1 C -1.071 -0.569 10.290 1.00 . A A . 187 VAL CG1 1 1
6 12347 1 1 94 VAL CG2 C -2.631 1.379 10.760 1.00 . A A . 187 VAL CG2 1 1
6 12348 1 1 94 VAL H H -1.551 1.259 8.096 1.00 . A A . 187 VAL H 1 1
6 12349 1 1 94 VAL HA H -2.987 -1.228 8.439 1.00 . A A . 187 VAL HA 1 1
6 12350 1 1 94 VAL HB H -3.140 -0.707 10.820 1.00 . A A . 187 VAL HB 1 1
6 12351 1 1 94 VAL HG11 H -0.735 -0.516 11.333 1.00 . A A . 187 VAL HG11 1 1
6 12352 1 1 94 VAL HG12 H -1.026 -1.607 9.963 1.00 . A A . 187 VAL HG12 1 1
6 12353 1 1 94 VAL HG13 H -0.414 0.043 9.676 1.00 . A A . 187 VAL HG13 1 1
6 12354 1 1 94 VAL HG21 H -3.682 1.636 10.900 1.00 . A A . 187 VAL HG21 1 1
6 12355 1 1 94 VAL HG22 H -2.131 1.430 11.730 1.00 . A A . 187 VAL HG22 1 1
6 12356 1 1 94 VAL HG23 H -2.177 2.089 10.080 1.00 . A A . 187 VAL HG23 1 1
6 12357 1 1 94 VAL N N -2.226 0.577 7.750 1.00 . A A . 187 VAL N 1 1
6 12358 1 1 94 VAL O O -5.391 -0.570 8.761 1.00 . A A . 187 VAL O 1 1
6 12359 1 1 95 LYS C C -6.779 1.331 7.014 1.00 . A A . 188 LYS C 1 1
6 12360 1 1 95 LYS CA C -6.120 2.016 8.197 1.00 . A A . 188 LYS CA 1 1
6 12361 1 1 95 LYS CB C -6.125 3.537 8.013 1.00 . A A . 188 LYS CB 1 1
6 12362 1 1 95 LYS CD C -7.377 5.685 7.947 1.00 . A A . 188 LYS CD 1 1
6 12363 1 1 95 LYS CE C -8.745 6.350 8.034 1.00 . A A . 188 LYS CE 1 1
6 12364 1 1 95 LYS CG C -7.499 4.168 8.010 1.00 . A A . 188 LYS CG 1 1
6 12365 1 1 95 LYS H H -3.976 2.192 8.253 1.00 . A A . 188 LYS H 1 1
6 12366 1 1 95 LYS HA H -6.687 1.764 9.093 1.00 . A A . 188 LYS HA 1 1
6 12367 1 1 95 LYS HB2 H -5.553 3.980 8.826 1.00 . A A . 188 LYS HB2 1 1
6 12368 1 1 95 LYS HB3 H -5.629 3.783 7.077 1.00 . A A . 188 LYS HB3 1 1
6 12369 1 1 95 LYS HD2 H -6.766 6.026 8.783 1.00 . A A . 188 LYS HD2 1 1
6 12370 1 1 95 LYS HD3 H -6.892 5.971 7.009 1.00 . A A . 188 LYS HD3 1 1
6 12371 1 1 95 LYS HE2 H -9.341 6.046 7.168 1.00 . A A . 188 LYS HE2 1 1
6 12372 1 1 95 LYS HE3 H -9.246 6.021 8.946 1.00 . A A . 188 LYS HE3 1 1
6 12373 1 1 95 LYS HG2 H -8.060 3.809 7.149 1.00 . A A . 188 LYS HG2 1 1
6 12374 1 1 95 LYS HG3 H -8.021 3.887 8.925 1.00 . A A . 188 LYS HG3 1 1
6 12375 1 1 95 LYS HZ1 H -9.540 8.264 8.119 1.00 . A A . 188 LYS HZ1 1 1
6 12376 1 1 95 LYS HZ2 H -8.176 8.168 7.201 1.00 . A A . 188 LYS HZ2 1 1
6 12377 1 1 95 LYS HZ3 H -8.069 8.138 8.849 1.00 . A A . 188 LYS HZ3 1 1
6 12378 1 1 95 LYS N N -4.747 1.531 8.350 1.00 . A A . 188 LYS N 1 1
6 12379 1 1 95 LYS NZ N -8.624 7.851 8.051 1.00 . A A . 188 LYS NZ 1 1
6 12380 1 1 95 LYS O O -7.909 0.885 7.110 1.00 . A A . 188 LYS O 1 1
6 12381 1 1 96 GLN C C -6.906 -0.892 5.019 1.00 . A A . 189 GLN C 1 1
6 12382 1 1 96 GLN CA C -6.611 0.577 4.715 1.00 . A A . 189 GLN CA 1 1
6 12383 1 1 96 GLN CB C -5.614 0.687 3.558 1.00 . A A . 189 GLN CB 1 1
6 12384 1 1 96 GLN CD C -6.937 1.391 1.520 1.00 . A A . 189 GLN CD 1 1
6 12385 1 1 96 GLN CG C -6.180 0.274 2.200 1.00 . A A . 189 GLN CG 1 1
6 12386 1 1 96 GLN H H -5.134 1.632 5.854 1.00 . A A . 189 GLN H 1 1
6 12387 1 1 96 GLN HA H -7.541 1.069 4.429 1.00 . A A . 189 GLN HA 1 1
6 12388 1 1 96 GLN HB2 H -5.279 1.721 3.487 1.00 . A A . 189 GLN HB2 1 1
6 12389 1 1 96 GLN HB3 H -4.752 0.060 3.778 1.00 . A A . 189 GLN HB3 1 1
6 12390 1 1 96 GLN HE21 H -5.607 1.411 0.019 1.00 . A A . 189 GLN HE21 1 1
6 12391 1 1 96 GLN HE22 H -6.925 2.555 -0.116 1.00 . A A . 189 GLN HE22 1 1
6 12392 1 1 96 GLN HG2 H -5.358 -0.024 1.560 1.00 . A A . 189 GLN HG2 1 1
6 12393 1 1 96 GLN HG3 H -6.842 -0.581 2.330 1.00 . A A . 189 GLN HG3 1 1
6 12394 1 1 96 GLN N N -6.071 1.235 5.900 1.00 . A A . 189 GLN N 1 1
6 12395 1 1 96 GLN NE2 N -6.447 1.816 0.388 1.00 . A A . 189 GLN NE2 1 1
6 12396 1 1 96 GLN O O -7.946 -1.424 4.623 1.00 . A A . 189 GLN O 1 1
6 12397 1 1 96 GLN OE1 O -7.953 1.859 2.004 1.00 . A A . 189 GLN OE1 1 1
6 12398 1 1 97 HIS C C -7.391 -3.154 7.006 1.00 . A A . 190 HIS C 1 1
6 12399 1 1 97 HIS CA C -6.206 -2.962 6.058 1.00 . A A . 190 HIS CA 1 1
6 12400 1 1 97 HIS CB C -4.935 -3.555 6.678 1.00 . A A . 190 HIS CB 1 1
6 12401 1 1 97 HIS CD2 C -5.233 -6.053 7.402 1.00 . A A . 190 HIS CD2 1 1
6 12402 1 1 97 HIS CE1 C -4.342 -7.025 5.673 1.00 . A A . 190 HIS CE1 1 1
6 12403 1 1 97 HIS CG C -4.849 -5.052 6.565 1.00 . A A . 190 HIS CG 1 1
6 12404 1 1 97 HIS H H -5.153 -1.086 6.046 1.00 . A A . 190 HIS H 1 1
6 12405 1 1 97 HIS HA H -6.426 -3.490 5.134 1.00 . A A . 190 HIS HA 1 1
6 12406 1 1 97 HIS HB2 H -4.077 -3.121 6.170 1.00 . A A . 190 HIS HB2 1 1
6 12407 1 1 97 HIS HB3 H -4.888 -3.275 7.731 1.00 . A A . 190 HIS HB3 1 1
6 12408 1 1 97 HIS HD1 H -3.897 -5.267 4.653 1.00 . A A . 190 HIS HD1 1 1
6 12409 1 1 97 HIS HD2 H -5.706 -5.920 8.369 1.00 . A A . 190 HIS HD2 1 1
6 12410 1 1 97 HIS HE1 H -3.975 -7.793 4.998 1.00 . A A . 190 HIS HE1 1 1
6 12411 1 1 97 HIS N N -6.002 -1.554 5.731 1.00 . A A . 190 HIS N 1 1
6 12412 1 1 97 HIS ND1 N -4.282 -5.711 5.463 1.00 . A A . 190 HIS ND1 1 1
6 12413 1 1 97 HIS NE2 N -4.905 -7.249 6.830 1.00 . A A . 190 HIS NE2 1 1
6 12414 1 1 97 HIS O O -8.187 -4.063 6.821 1.00 . A A . 190 HIS O 1 1
6 12415 1 1 98 THR C C -9.973 -2.170 8.434 1.00 . A A . 191 THR C 1 1
6 12416 1 1 98 THR CA C -8.589 -2.475 8.997 1.00 . A A . 191 THR CA 1 1
6 12417 1 1 98 THR CB C -8.367 -1.600 10.251 1.00 . A A . 191 THR CB 1 1
6 12418 1 1 98 THR CG2 C -7.267 -2.174 11.121 1.00 . A A . 191 THR CG2 1 1
6 12419 1 1 98 THR H H -6.852 -1.554 8.141 1.00 . A A . 191 THR H 1 1
6 12420 1 1 98 THR HA H -8.606 -3.516 9.316 1.00 . A A . 191 THR HA 1 1
6 12421 1 1 98 THR HB H -9.293 -1.548 10.822 1.00 . A A . 191 THR HB 1 1
6 12422 1 1 98 THR HG1 H -7.025 -0.291 9.699 1.00 . A A . 191 THR HG1 1 1
6 12423 1 1 98 THR HG21 H -7.548 -3.168 11.467 1.00 . A A . 191 THR HG21 1 1
6 12424 1 1 98 THR HG22 H -7.114 -1.523 11.987 1.00 . A A . 191 THR HG22 1 1
6 12425 1 1 98 THR HG23 H -6.335 -2.239 10.557 1.00 . A A . 191 THR HG23 1 1
6 12426 1 1 98 THR N N -7.513 -2.316 8.018 1.00 . A A . 191 THR N 1 1
6 12427 1 1 98 THR O O -10.913 -2.886 8.751 1.00 . A A . 191 THR O 1 1
6 12428 1 1 98 THR OG1 O -7.980 -0.287 9.849 1.00 . A A . 191 THR OG1 1 1
6 12429 1 1 99 VAL C C -12.021 -1.951 6.214 1.00 . A A . 192 VAL C 1 1
6 12430 1 1 99 VAL CA C -11.470 -0.825 7.090 1.00 . A A . 192 VAL CA 1 1
6 12431 1 1 99 VAL CB C -11.554 0.553 6.338 1.00 . A A . 192 VAL CB 1 1
6 12432 1 1 99 VAL CG1 C -11.220 1.702 7.299 1.00 . A A . 192 VAL CG1 1 1
6 12433 1 1 99 VAL CG2 C -10.635 0.606 5.106 1.00 . A A . 192 VAL CG2 1 1
6 12434 1 1 99 VAL H H -9.339 -0.561 7.337 1.00 . A A . 192 VAL H 1 1
6 12435 1 1 99 VAL HA H -12.134 -0.755 7.952 1.00 . A A . 192 VAL HA 1 1
6 12436 1 1 99 VAL HB H -12.581 0.690 5.999 1.00 . A A . 192 VAL HB 1 1
6 12437 1 1 99 VAL HG11 H -11.337 2.654 6.780 1.00 . A A . 192 VAL HG11 1 1
6 12438 1 1 99 VAL HG12 H -11.899 1.666 8.151 1.00 . A A . 192 VAL HG12 1 1
6 12439 1 1 99 VAL HG13 H -10.197 1.611 7.655 1.00 . A A . 192 VAL HG13 1 1
6 12440 1 1 99 VAL HG21 H -9.609 0.396 5.389 1.00 . A A . 192 VAL HG21 1 1
6 12441 1 1 99 VAL HG22 H -10.960 -0.128 4.376 1.00 . A A . 192 VAL HG22 1 1
6 12442 1 1 99 VAL HG23 H -10.683 1.597 4.654 1.00 . A A . 192 VAL HG23 1 1
6 12443 1 1 99 VAL N N -10.130 -1.143 7.605 1.00 . A A . 192 VAL N 1 1
6 12444 1 1 99 VAL O O -13.206 -2.254 6.281 1.00 . A A . 192 VAL O 1 1
6 12445 1 1 100 THR C C -11.906 -4.936 5.474 1.00 . A A . 193 THR C 1 1
6 12446 1 1 100 THR CA C -11.680 -3.719 4.599 1.00 . A A . 193 THR CA 1 1
6 12447 1 1 100 THR CB C -10.741 -4.065 3.398 1.00 . A A . 193 THR CB 1 1
6 12448 1 1 100 THR CG2 C -9.382 -4.565 3.841 1.00 . A A . 193 THR CG2 1 1
6 12449 1 1 100 THR H H -10.212 -2.336 5.356 1.00 . A A . 193 THR H 1 1
6 12450 1 1 100 THR HA H -12.658 -3.460 4.185 1.00 . A A . 193 THR HA 1 1
6 12451 1 1 100 THR HB H -10.604 -3.170 2.789 1.00 . A A . 193 THR HB 1 1
6 12452 1 1 100 THR HG1 H -12.036 -5.510 3.129 1.00 . A A . 193 THR HG1 1 1
6 12453 1 1 100 THR HG21 H -8.870 -3.791 4.407 1.00 . A A . 193 THR HG21 1 1
6 12454 1 1 100 THR HG22 H -8.789 -4.809 2.964 1.00 . A A . 193 THR HG22 1 1
6 12455 1 1 100 THR HG23 H -9.493 -5.457 4.459 1.00 . A A . 193 THR HG23 1 1
6 12456 1 1 100 THR N N -11.187 -2.600 5.412 1.00 . A A . 193 THR N 1 1
6 12457 1 1 100 THR O O -12.751 -5.757 5.157 1.00 . A A . 193 THR O 1 1
6 12458 1 1 100 THR OG1 O -11.350 -5.085 2.603 1.00 . A A . 193 THR OG1 1 1
6 12459 1 1 101 THR C C -12.640 -6.127 8.234 1.00 . A A . 194 THR C 1 1
6 12460 1 1 101 THR CA C -11.343 -6.226 7.443 1.00 . A A . 194 THR CA 1 1
6 12461 1 1 101 THR CB C -10.138 -6.409 8.396 1.00 . A A . 194 THR CB 1 1
6 12462 1 1 101 THR CG2 C -10.237 -7.706 9.151 1.00 . A A . 194 THR CG2 1 1
6 12463 1 1 101 THR H H -10.496 -4.358 6.824 1.00 . A A . 194 THR H 1 1
6 12464 1 1 101 THR HA H -11.404 -7.113 6.818 1.00 . A A . 194 THR HA 1 1
6 12465 1 1 101 THR HB H -10.090 -5.575 9.099 1.00 . A A . 194 THR HB 1 1
6 12466 1 1 101 THR HG1 H -8.715 -5.562 7.334 1.00 . A A . 194 THR HG1 1 1
6 12467 1 1 101 THR HG21 H -9.420 -7.775 9.858 1.00 . A A . 194 THR HG21 1 1
6 12468 1 1 101 THR HG22 H -10.203 -8.548 8.460 1.00 . A A . 194 THR HG22 1 1
6 12469 1 1 101 THR HG23 H -11.176 -7.734 9.701 1.00 . A A . 194 THR HG23 1 1
6 12470 1 1 101 THR N N -11.179 -5.061 6.574 1.00 . A A . 194 THR N 1 1
6 12471 1 1 101 THR O O -13.403 -7.074 8.257 1.00 . A A . 194 THR O 1 1
6 12472 1 1 101 THR OG1 O -8.936 -6.463 7.618 1.00 . A A . 194 THR OG1 1 1
6 12473 1 1 102 THR C C -15.396 -4.969 8.744 1.00 . A A . 195 THR C 1 1
6 12474 1 1 102 THR CA C -14.161 -4.885 9.643 1.00 . A A . 195 THR CA 1 1
6 12475 1 1 102 THR CB C -14.210 -3.586 10.510 1.00 . A A . 195 THR CB 1 1
6 12476 1 1 102 THR CG2 C -14.255 -2.320 9.667 1.00 . A A . 195 THR CG2 1 1
6 12477 1 1 102 THR H H -12.292 -4.199 8.822 1.00 . A A . 195 THR H 1 1
6 12478 1 1 102 THR HA H -14.194 -5.734 10.325 1.00 . A A . 195 THR HA 1 1
6 12479 1 1 102 THR HB H -13.329 -3.547 11.153 1.00 . A A . 195 THR HB 1 1
6 12480 1 1 102 THR HG1 H -16.013 -4.230 10.953 1.00 . A A . 195 THR HG1 1 1
6 12481 1 1 102 THR HG21 H -14.196 -1.454 10.325 1.00 . A A . 195 THR HG21 1 1
6 12482 1 1 102 THR HG22 H -15.191 -2.280 9.106 1.00 . A A . 195 THR HG22 1 1
6 12483 1 1 102 THR HG23 H -13.409 -2.301 8.986 1.00 . A A . 195 THR HG23 1 1
6 12484 1 1 102 THR N N -12.924 -4.994 8.861 1.00 . A A . 195 THR N 1 1
6 12485 1 1 102 THR O O -16.452 -5.417 9.177 1.00 . A A . 195 THR O 1 1
6 12486 1 1 102 THR OG1 O -15.385 -3.603 11.329 1.00 . A A . 195 THR OG1 1 1
6 12487 1 1 103 THR C C -16.603 -6.071 6.056 1.00 . A A . 196 THR C 1 1
6 12488 1 1 103 THR CA C -16.382 -4.634 6.540 1.00 . A A . 196 THR CA 1 1
6 12489 1 1 103 THR CB C -16.110 -3.725 5.312 1.00 . A A . 196 THR CB 1 1
6 12490 1 1 103 THR CG2 C -17.303 -3.654 4.380 1.00 . A A . 196 THR CG2 1 1
6 12491 1 1 103 THR H H -14.384 -4.183 7.174 1.00 . A A . 196 THR H 1 1
6 12492 1 1 103 THR HA H -17.291 -4.291 7.039 1.00 . A A . 196 THR HA 1 1
6 12493 1 1 103 THR HB H -15.245 -4.105 4.764 1.00 . A A . 196 THR HB 1 1
6 12494 1 1 103 THR HG1 H -14.908 -2.336 6.026 1.00 . A A . 196 THR HG1 1 1
6 12495 1 1 103 THR HG21 H -17.493 -4.636 3.942 1.00 . A A . 196 THR HG21 1 1
6 12496 1 1 103 THR HG22 H -17.099 -2.940 3.587 1.00 . A A . 196 THR HG22 1 1
6 12497 1 1 103 THR HG23 H -18.181 -3.328 4.941 1.00 . A A . 196 THR HG23 1 1
6 12498 1 1 103 THR N N -15.264 -4.562 7.489 1.00 . A A . 196 THR N 1 1
6 12499 1 1 103 THR O O -17.735 -6.495 5.837 1.00 . A A . 196 THR O 1 1
6 12500 1 1 103 THR OG1 O -15.839 -2.392 5.759 1.00 . A A . 196 THR OG1 1 1
6 12501 1 1 104 LYS C C -15.710 -9.248 6.433 1.00 . A A . 197 LYS C 1 1
6 12502 1 1 104 LYS CA C -15.605 -8.182 5.335 1.00 . A A . 197 LYS CA 1 1
6 12503 1 1 104 LYS CB C -14.377 -8.444 4.449 1.00 . A A . 197 LYS CB 1 1
6 12504 1 1 104 LYS CD C -11.905 -9.035 4.338 1.00 . A A . 197 LYS CD 1 1
6 12505 1 1 104 LYS CE C -12.006 -10.164 3.318 1.00 . A A . 197 LYS CE 1 1
6 12506 1 1 104 LYS CG C -13.144 -8.970 5.209 1.00 . A A . 197 LYS CG 1 1
6 12507 1 1 104 LYS H H -14.605 -6.441 6.094 1.00 . A A . 197 LYS H 1 1
6 12508 1 1 104 LYS HA H -16.504 -8.248 4.718 1.00 . A A . 197 LYS HA 1 1
6 12509 1 1 104 LYS HB2 H -14.650 -9.159 3.686 1.00 . A A . 197 LYS HB2 1 1
6 12510 1 1 104 LYS HB3 H -14.112 -7.516 3.946 1.00 . A A . 197 LYS HB3 1 1
6 12511 1 1 104 LYS HD2 H -11.775 -8.083 3.824 1.00 . A A . 197 LYS HD2 1 1
6 12512 1 1 104 LYS HD3 H -11.041 -9.216 4.975 1.00 . A A . 197 LYS HD3 1 1
6 12513 1 1 104 LYS HE2 H -12.231 -11.094 3.845 1.00 . A A . 197 LYS HE2 1 1
6 12514 1 1 104 LYS HE3 H -12.829 -9.953 2.634 1.00 . A A . 197 LYS HE3 1 1
6 12515 1 1 104 LYS HG2 H -12.946 -8.314 6.046 1.00 . A A . 197 LYS HG2 1 1
6 12516 1 1 104 LYS HG3 H -13.354 -9.967 5.591 1.00 . A A . 197 LYS HG3 1 1
6 12517 1 1 104 LYS HZ1 H -10.845 -11.061 1.868 1.00 . A A . 197 LYS HZ1 1 1
6 12518 1 1 104 LYS HZ2 H -9.989 -10.561 3.176 1.00 . A A . 197 LYS HZ2 1 1
6 12519 1 1 104 LYS HZ3 H -10.516 -9.458 2.072 1.00 . A A . 197 LYS HZ3 1 1
6 12520 1 1 104 LYS N N -15.520 -6.817 5.873 1.00 . A A . 197 LYS N 1 1
6 12521 1 1 104 LYS NZ N -10.736 -10.324 2.546 1.00 . A A . 197 LYS NZ 1 1
6 12522 1 1 104 LYS O O -15.896 -10.430 6.139 1.00 . A A . 197 LYS O 1 1
6 12523 1 1 105 GLY C C -14.114 -9.997 9.197 1.00 . A A . 198 GLY C 1 1
6 12524 1 1 105 GLY CA C -15.557 -9.719 8.813 1.00 . A A . 198 GLY CA 1 1
6 12525 1 1 105 GLY H H -15.442 -7.833 7.854 1.00 . A A . 198 GLY H 1 1
6 12526 1 1 105 GLY HA2 H -16.070 -9.247 9.648 1.00 . A A . 198 GLY HA2 1 1
6 12527 1 1 105 GLY HA3 H -16.060 -10.654 8.560 1.00 . A A . 198 GLY HA3 1 1
6 12528 1 1 105 GLY N N -15.572 -8.817 7.675 1.00 . A A . 198 GLY N 1 1
6 12529 1 1 105 GLY O O -13.241 -10.118 8.331 1.00 . A A . 198 GLY O 1 1
6 12530 1 1 106 GLU C C -11.965 -11.664 10.442 1.00 . A A . 199 GLU C 1 1
6 12531 1 1 106 GLU CA C -12.478 -10.328 10.959 1.00 . A A . 199 GLU CA 1 1
6 12532 1 1 106 GLU CB C -12.404 -10.267 12.485 1.00 . A A . 199 GLU CB 1 1
6 12533 1 1 106 GLU CD C -11.723 -7.838 12.405 1.00 . A A . 199 GLU CD 1 1
6 12534 1 1 106 GLU CG C -12.663 -8.865 13.030 1.00 . A A . 199 GLU CG 1 1
6 12535 1 1 106 GLU H H -14.575 -10.005 11.170 1.00 . A A . 199 GLU H 1 1
6 12536 1 1 106 GLU HA H -11.841 -9.554 10.551 1.00 . A A . 199 GLU HA 1 1
6 12537 1 1 106 GLU HB2 H -13.134 -10.956 12.908 1.00 . A A . 199 GLU HB2 1 1
6 12538 1 1 106 GLU HB3 H -11.408 -10.581 12.795 1.00 . A A . 199 GLU HB3 1 1
6 12539 1 1 106 GLU HG2 H -13.693 -8.580 12.814 1.00 . A A . 199 GLU HG2 1 1
6 12540 1 1 106 GLU HG3 H -12.525 -8.872 14.114 1.00 . A A . 199 GLU HG3 1 1
6 12541 1 1 106 GLU N N -13.842 -10.095 10.489 1.00 . A A . 199 GLU N 1 1
6 12542 1 1 106 GLU O O -12.672 -12.667 10.459 1.00 . A A . 199 GLU O 1 1
6 12543 1 1 106 GLU OE1 O -12.210 -6.800 11.904 1.00 . A A . 199 GLU OE1 1 1
6 12544 1 1 106 GLU OE2 O -10.495 -8.081 12.398 1.00 . A A . 199 GLU OE2 1 1
6 12545 1 1 107 ASN C C -8.810 -13.254 9.894 1.00 . A A . 200 ASN C 1 1
6 12546 1 1 107 ASN CA C -10.152 -12.830 9.295 1.00 . A A . 200 ASN CA 1 1
6 12547 1 1 107 ASN CB C -9.978 -12.523 7.794 1.00 . A A . 200 ASN CB 1 1
6 12548 1 1 107 ASN CG C -11.079 -13.111 6.938 1.00 . A A . 200 ASN CG 1 1
6 12549 1 1 107 ASN H H -10.185 -10.807 9.994 1.00 . A A . 200 ASN H 1 1
6 12550 1 1 107 ASN HA H -10.843 -13.670 9.404 1.00 . A A . 200 ASN HA 1 1
6 12551 1 1 107 ASN HB2 H -9.960 -11.444 7.655 1.00 . A A . 200 ASN HB2 1 1
6 12552 1 1 107 ASN HB3 H -9.028 -12.933 7.452 1.00 . A A . 200 ASN HB3 1 1
6 12553 1 1 107 ASN HD21 H -12.490 -12.253 8.087 1.00 . A A . 200 ASN HD21 1 1
6 12554 1 1 107 ASN HD22 H -13.065 -13.205 6.740 1.00 . A A . 200 ASN HD22 1 1
6 12555 1 1 107 ASN N N -10.733 -11.655 9.950 1.00 . A A . 200 ASN N 1 1
6 12556 1 1 107 ASN ND2 N -12.304 -12.836 7.278 1.00 . A A . 200 ASN ND2 1 1
6 12557 1 1 107 ASN O O -8.149 -14.143 9.363 1.00 . A A . 200 ASN O 1 1
6 12558 1 1 107 ASN OD1 O -10.810 -13.800 5.963 1.00 . A A . 200 ASN OD1 1 1
6 12559 1 1 108 PHE C C -7.338 -12.842 13.120 1.00 . A A . 201 PHE C 1 1
6 12560 1 1 108 PHE CA C -7.127 -12.927 11.614 1.00 . A A . 201 PHE CA 1 1
6 12561 1 1 108 PHE CB C -6.032 -11.931 11.196 1.00 . A A . 201 PHE CB 1 1
6 12562 1 1 108 PHE CD1 C -6.130 -11.799 8.671 1.00 . A A . 201 PHE CD1 1 1
6 12563 1 1 108 PHE CD2 C -6.779 -9.857 9.976 1.00 . A A . 201 PHE CD2 1 1
6 12564 1 1 108 PHE CE1 C -6.408 -11.094 7.473 1.00 . A A . 201 PHE CE1 1 1
6 12565 1 1 108 PHE CE2 C -7.054 -9.141 8.789 1.00 . A A . 201 PHE CE2 1 1
6 12566 1 1 108 PHE CG C -6.321 -11.187 9.925 1.00 . A A . 201 PHE CG 1 1
6 12567 1 1 108 PHE CZ C -6.878 -9.761 7.536 1.00 . A A . 201 PHE CZ 1 1
6 12568 1 1 108 PHE H H -8.966 -11.901 11.405 1.00 . A A . 201 PHE H 1 1
6 12569 1 1 108 PHE HA H -6.821 -13.938 11.348 1.00 . A A . 201 PHE HA 1 1
6 12570 1 1 108 PHE HB2 H -5.902 -11.202 11.994 1.00 . A A . 201 PHE HB2 1 1
6 12571 1 1 108 PHE HB3 H -5.104 -12.476 11.070 1.00 . A A . 201 PHE HB3 1 1
6 12572 1 1 108 PHE HD1 H -5.776 -12.822 8.620 1.00 . A A . 201 PHE HD1 1 1
6 12573 1 1 108 PHE HD2 H -6.912 -9.374 10.935 1.00 . A A . 201 PHE HD2 1 1
6 12574 1 1 108 PHE HE1 H -6.270 -11.575 6.518 1.00 . A A . 201 PHE HE1 1 1
6 12575 1 1 108 PHE HE2 H -7.402 -8.119 8.844 1.00 . A A . 201 PHE HE2 1 1
6 12576 1 1 108 PHE HZ H -7.099 -9.221 6.629 1.00 . A A . 201 PHE HZ 1 1
6 12577 1 1 108 PHE N N -8.400 -12.616 10.980 1.00 . A A . 201 PHE N 1 1
6 12578 1 1 108 PHE O O -8.273 -12.185 13.570 1.00 . A A . 201 PHE O 1 1
6 12579 1 1 109 THR C C -5.888 -12.132 15.811 1.00 . A A . 202 THR C 1 1
6 12580 1 1 109 THR CA C -6.576 -13.428 15.356 1.00 . A A . 202 THR CA 1 1
6 12581 1 1 109 THR CB C -5.937 -14.705 16.023 1.00 . A A . 202 THR CB 1 1
6 12582 1 1 109 THR CG2 C -4.663 -15.143 15.328 1.00 . A A . 202 THR CG2 1 1
6 12583 1 1 109 THR H H -5.726 -14.028 13.476 1.00 . A A . 202 THR H 1 1
6 12584 1 1 109 THR HA H -7.627 -13.382 15.645 1.00 . A A . 202 THR HA 1 1
6 12585 1 1 109 THR HB H -6.657 -15.524 15.969 1.00 . A A . 202 THR HB 1 1
6 12586 1 1 109 THR HG1 H -5.323 -15.273 17.795 1.00 . A A . 202 THR HG1 1 1
6 12587 1 1 109 THR HG21 H -4.030 -14.284 15.133 1.00 . A A . 202 THR HG21 1 1
6 12588 1 1 109 THR HG22 H -4.904 -15.632 14.389 1.00 . A A . 202 THR HG22 1 1
6 12589 1 1 109 THR HG23 H -4.128 -15.851 15.963 1.00 . A A . 202 THR HG23 1 1
6 12590 1 1 109 THR N N -6.479 -13.489 13.893 1.00 . A A . 202 THR N 1 1
6 12591 1 1 109 THR O O -5.165 -11.511 15.034 1.00 . A A . 202 THR O 1 1
6 12592 1 1 109 THR OG1 O -5.632 -14.454 17.399 1.00 . A A . 202 THR OG1 1 1
6 12593 1 1 110 GLU C C -3.893 -10.759 17.472 1.00 . A A . 203 GLU C 1 1
6 12594 1 1 110 GLU CA C -5.401 -10.542 17.603 1.00 . A A . 203 GLU CA 1 1
6 12595 1 1 110 GLU CB C -5.754 -10.346 19.084 1.00 . A A . 203 GLU CB 1 1
6 12596 1 1 110 GLU CD C -5.207 -9.044 21.184 1.00 . A A . 203 GLU CD 1 1
6 12597 1 1 110 GLU CG C -5.249 -9.024 19.667 1.00 . A A . 203 GLU CG 1 1
6 12598 1 1 110 GLU H H -6.702 -12.247 17.670 1.00 . A A . 203 GLU H 1 1
6 12599 1 1 110 GLU HA H -5.688 -9.659 17.040 1.00 . A A . 203 GLU HA 1 1
6 12600 1 1 110 GLU HB2 H -6.836 -10.392 19.194 1.00 . A A . 203 GLU HB2 1 1
6 12601 1 1 110 GLU HB3 H -5.319 -11.169 19.652 1.00 . A A . 203 GLU HB3 1 1
6 12602 1 1 110 GLU HG2 H -4.242 -8.832 19.298 1.00 . A A . 203 GLU HG2 1 1
6 12603 1 1 110 GLU HG3 H -5.897 -8.214 19.334 1.00 . A A . 203 GLU HG3 1 1
6 12604 1 1 110 GLU N N -6.084 -11.727 17.063 1.00 . A A . 203 GLU N 1 1
6 12605 1 1 110 GLU O O -3.128 -9.821 17.242 1.00 . A A . 203 GLU O 1 1
6 12606 1 1 110 GLU OE1 O -4.343 -9.768 21.744 1.00 . A A . 203 GLU OE1 1 1
6 12607 1 1 110 GLU OE2 O -6.016 -8.341 21.818 1.00 . A A . 203 GLU OE2 1 1
6 12608 1 1 111 THR C C -1.528 -11.908 16.109 1.00 . A A . 204 THR C 1 1
6 12609 1 1 111 THR CA C -2.066 -12.362 17.462 1.00 . A A . 204 THR CA 1 1
6 12610 1 1 111 THR CB C -1.882 -13.888 17.611 1.00 . A A . 204 THR CB 1 1
6 12611 1 1 111 THR CG2 C -0.446 -14.248 17.925 1.00 . A A . 204 THR CG2 1 1
6 12612 1 1 111 THR H H -4.139 -12.750 17.785 1.00 . A A . 204 THR H 1 1
6 12613 1 1 111 THR HA H -1.503 -11.861 18.242 1.00 . A A . 204 THR HA 1 1
6 12614 1 1 111 THR HB H -2.195 -14.379 16.690 1.00 . A A . 204 THR HB 1 1
6 12615 1 1 111 THR HG1 H -2.469 -13.867 19.476 1.00 . A A . 204 THR HG1 1 1
6 12616 1 1 111 THR HG21 H -0.144 -13.796 18.868 1.00 . A A . 204 THR HG21 1 1
6 12617 1 1 111 THR HG22 H 0.200 -13.893 17.127 1.00 . A A . 204 THR HG22 1 1
6 12618 1 1 111 THR HG23 H -0.355 -15.335 18.001 1.00 . A A . 204 THR HG23 1 1
6 12619 1 1 111 THR N N -3.470 -12.010 17.598 1.00 . A A . 204 THR N 1 1
6 12620 1 1 111 THR O O -0.449 -11.342 16.035 1.00 . A A . 204 THR O 1 1
6 12621 1 1 111 THR OG1 O -2.700 -14.354 18.686 1.00 . A A . 204 THR OG1 1 1
6 12622 1 1 112 ASP C C -1.858 -10.288 13.497 1.00 . A A . 205 ASP C 1 1
6 12623 1 1 112 ASP CA C -1.900 -11.789 13.680 1.00 . A A . 205 ASP CA 1 1
6 12624 1 1 112 ASP CB C -2.922 -12.338 12.685 1.00 . A A . 205 ASP CB 1 1
6 12625 1 1 112 ASP CG C -2.647 -13.761 12.289 1.00 . A A . 205 ASP CG 1 1
6 12626 1 1 112 ASP H H -3.190 -12.590 15.176 1.00 . A A . 205 ASP H 1 1
6 12627 1 1 112 ASP HA H -0.917 -12.204 13.458 1.00 . A A . 205 ASP HA 1 1
6 12628 1 1 112 ASP HB2 H -3.904 -12.292 13.136 1.00 . A A . 205 ASP HB2 1 1
6 12629 1 1 112 ASP HB3 H -2.939 -11.712 11.791 1.00 . A A . 205 ASP HB3 1 1
6 12630 1 1 112 ASP N N -2.291 -12.148 15.048 1.00 . A A . 205 ASP N 1 1
6 12631 1 1 112 ASP O O -0.985 -9.749 12.819 1.00 . A A . 205 ASP O 1 1
6 12632 1 1 112 ASP OD1 O -3.597 -14.568 12.333 1.00 . A A . 205 ASP OD1 1 1
6 12633 1 1 112 ASP OD2 O -1.497 -14.078 11.926 1.00 . A A . 205 ASP OD2 1 1
6 12634 1 1 113 ILE C C -1.618 -7.562 14.649 1.00 . A A . 206 ILE C 1 1
6 12635 1 1 113 ILE CA C -2.877 -8.146 14.004 1.00 . A A . 206 ILE CA 1 1
6 12636 1 1 113 ILE CB C -4.187 -7.606 14.645 1.00 . A A . 206 ILE CB 1 1
6 12637 1 1 113 ILE CD1 C -6.744 -8.049 14.523 1.00 . A A . 206 ILE CD1 1 1
6 12638 1 1 113 ILE CG1 C -5.390 -8.128 13.818 1.00 . A A . 206 ILE CG1 1 1
6 12639 1 1 113 ILE CG2 C -4.199 -6.055 14.677 1.00 . A A . 206 ILE CG2 1 1
6 12640 1 1 113 ILE H H -3.505 -10.086 14.666 1.00 . A A . 206 ILE H 1 1
6 12641 1 1 113 ILE HA H -2.875 -7.873 12.950 1.00 . A A . 206 ILE HA 1 1
6 12642 1 1 113 ILE HB H -4.263 -7.979 15.666 1.00 . A A . 206 ILE HB 1 1
6 12643 1 1 113 ILE HD11 H -6.700 -8.586 15.469 1.00 . A A . 206 ILE HD11 1 1
6 12644 1 1 113 ILE HD12 H -7.012 -7.008 14.709 1.00 . A A . 206 ILE HD12 1 1
6 12645 1 1 113 ILE HD13 H -7.507 -8.511 13.892 1.00 . A A . 206 ILE HD13 1 1
6 12646 1 1 113 ILE HG12 H -5.444 -7.553 12.888 1.00 . A A . 206 ILE HG12 1 1
6 12647 1 1 113 ILE HG13 H -5.209 -9.162 13.554 1.00 . A A . 206 ILE HG13 1 1
6 12648 1 1 113 ILE HG21 H -5.141 -5.705 15.104 1.00 . A A . 206 ILE HG21 1 1
6 12649 1 1 113 ILE HG22 H -3.379 -5.690 15.295 1.00 . A A . 206 ILE HG22 1 1
6 12650 1 1 113 ILE HG23 H -4.092 -5.661 13.662 1.00 . A A . 206 ILE HG23 1 1
6 12651 1 1 113 ILE N N -2.804 -9.600 14.111 1.00 . A A . 206 ILE N 1 1
6 12652 1 1 113 ILE O O -1.007 -6.635 14.122 1.00 . A A . 206 ILE O 1 1
6 12653 1 1 114 LYS C C 1.238 -7.892 15.541 1.00 . A A . 207 LYS C 1 1
6 12654 1 1 114 LYS CA C 0.019 -7.674 16.438 1.00 . A A . 207 LYS CA 1 1
6 12655 1 1 114 LYS CB C 0.206 -8.420 17.769 1.00 . A A . 207 LYS CB 1 1
6 12656 1 1 114 LYS CD C -0.905 -9.035 19.975 1.00 . A A . 207 LYS CD 1 1
6 12657 1 1 114 LYS CE C 0.363 -9.107 20.822 1.00 . A A . 207 LYS CE 1 1
6 12658 1 1 114 LYS CG C -0.810 -8.008 18.840 1.00 . A A . 207 LYS CG 1 1
6 12659 1 1 114 LYS H H -1.745 -8.890 16.183 1.00 . A A . 207 LYS H 1 1
6 12660 1 1 114 LYS HA H -0.068 -6.604 16.639 1.00 . A A . 207 LYS HA 1 1
6 12661 1 1 114 LYS HB2 H 0.109 -9.489 17.583 1.00 . A A . 207 LYS HB2 1 1
6 12662 1 1 114 LYS HB3 H 1.210 -8.220 18.139 1.00 . A A . 207 LYS HB3 1 1
6 12663 1 1 114 LYS HD2 H -1.744 -8.762 20.620 1.00 . A A . 207 LYS HD2 1 1
6 12664 1 1 114 LYS HD3 H -1.105 -10.017 19.550 1.00 . A A . 207 LYS HD3 1 1
6 12665 1 1 114 LYS HE2 H 1.202 -9.413 20.196 1.00 . A A . 207 LYS HE2 1 1
6 12666 1 1 114 LYS HE3 H 0.571 -8.120 21.248 1.00 . A A . 207 LYS HE3 1 1
6 12667 1 1 114 LYS HG2 H -0.524 -7.039 19.249 1.00 . A A . 207 LYS HG2 1 1
6 12668 1 1 114 LYS HG3 H -1.794 -7.916 18.383 1.00 . A A . 207 LYS HG3 1 1
6 12669 1 1 114 LYS HZ1 H -0.608 -9.840 22.503 1.00 . A A . 207 LYS HZ1 1 1
6 12670 1 1 114 LYS HZ2 H 1.020 -10.124 22.512 1.00 . A A . 207 LYS HZ2 1 1
6 12671 1 1 114 LYS HZ3 H 0.023 -11.021 21.547 1.00 . A A . 207 LYS HZ3 1 1
6 12672 1 1 114 LYS N N -1.206 -8.127 15.773 1.00 . A A . 207 LYS N 1 1
6 12673 1 1 114 LYS NZ N 0.186 -10.103 21.935 1.00 . A A . 207 LYS NZ 1 1
6 12674 1 1 114 LYS O O 2.196 -7.115 15.586 1.00 . A A . 207 LYS O 1 1
6 12675 1 1 115 MET C C 2.380 -8.323 12.617 1.00 . A A . 208 MET C 1 1
6 12676 1 1 115 MET CA C 2.346 -9.220 13.839 1.00 . A A . 208 MET CA 1 1
6 12677 1 1 115 MET CB C 2.307 -10.652 13.328 1.00 . A A . 208 MET CB 1 1
6 12678 1 1 115 MET CE C 2.881 -13.933 15.538 1.00 . A A . 208 MET CE 1 1
6 12679 1 1 115 MET CG C 2.186 -11.680 14.391 1.00 . A A . 208 MET CG 1 1
6 12680 1 1 115 MET H H 0.415 -9.558 14.715 1.00 . A A . 208 MET H 1 1
6 12681 1 1 115 MET HA H 3.269 -9.080 14.397 1.00 . A A . 208 MET HA 1 1
6 12682 1 1 115 MET HB2 H 1.464 -10.751 12.657 1.00 . A A . 208 MET HB2 1 1
6 12683 1 1 115 MET HB3 H 3.219 -10.835 12.770 1.00 . A A . 208 MET HB3 1 1
6 12684 1 1 115 MET HE1 H 1.826 -14.039 15.791 1.00 . A A . 208 MET HE1 1 1
6 12685 1 1 115 MET HE2 H 3.339 -14.913 15.490 1.00 . A A . 208 MET HE2 1 1
6 12686 1 1 115 MET HE3 H 3.384 -13.332 16.296 1.00 . A A . 208 MET HE3 1 1
6 12687 1 1 115 MET HG2 H 2.579 -11.275 15.324 1.00 . A A . 208 MET HG2 1 1
6 12688 1 1 115 MET HG3 H 1.143 -11.921 14.517 1.00 . A A . 208 MET HG3 1 1
6 12689 1 1 115 MET N N 1.216 -8.937 14.726 1.00 . A A . 208 MET N 1 1
6 12690 1 1 115 MET O O 3.450 -7.886 12.198 1.00 . A A . 208 MET O 1 1
6 12691 1 1 115 MET SD S 3.033 -13.167 14.010 1.00 . A A . 208 MET SD 1 1
6 12692 1 1 116 MET C C 1.646 -5.786 11.082 1.00 . A A . 209 MET C 1 1
6 12693 1 1 116 MET CA C 1.207 -7.227 10.808 1.00 . A A . 209 MET CA 1 1
6 12694 1 1 116 MET CB C -0.144 -7.287 10.085 1.00 . A A . 209 MET CB 1 1
6 12695 1 1 116 MET CE C -3.249 -8.564 10.022 1.00 . A A . 209 MET CE 1 1
6 12696 1 1 116 MET CG C -1.311 -6.658 10.818 1.00 . A A . 209 MET CG 1 1
6 12697 1 1 116 MET H H 0.351 -8.413 12.391 1.00 . A A . 209 MET H 1 1
6 12698 1 1 116 MET HA H 1.939 -7.658 10.131 1.00 . A A . 209 MET HA 1 1
6 12699 1 1 116 MET HB2 H -0.039 -6.789 9.121 1.00 . A A . 209 MET HB2 1 1
6 12700 1 1 116 MET HB3 H -0.377 -8.331 9.893 1.00 . A A . 209 MET HB3 1 1
6 12701 1 1 116 MET HE1 H -2.471 -9.166 9.561 1.00 . A A . 209 MET HE1 1 1
6 12702 1 1 116 MET HE2 H -3.327 -8.822 11.076 1.00 . A A . 209 MET HE2 1 1
6 12703 1 1 116 MET HE3 H -4.198 -8.768 9.540 1.00 . A A . 209 MET HE3 1 1
6 12704 1 1 116 MET HG2 H -1.442 -7.163 11.767 1.00 . A A . 209 MET HG2 1 1
6 12705 1 1 116 MET HG3 H -1.099 -5.610 11.003 1.00 . A A . 209 MET HG3 1 1
6 12706 1 1 116 MET N N 1.227 -8.046 12.019 1.00 . A A . 209 MET N 1 1
6 12707 1 1 116 MET O O 2.129 -5.115 10.181 1.00 . A A . 209 MET O 1 1
6 12708 1 1 116 MET SD S -2.845 -6.794 9.844 1.00 . A A . 209 MET SD 1 1
6 12709 1 1 117 GLU C C 3.546 -3.936 12.389 1.00 . A A . 210 GLU C 1 1
6 12710 1 1 117 GLU CA C 2.037 -3.983 12.661 1.00 . A A . 210 GLU CA 1 1
6 12711 1 1 117 GLU CB C 1.786 -3.672 14.145 1.00 . A A . 210 GLU CB 1 1
6 12712 1 1 117 GLU CD C -0.174 -2.101 13.775 1.00 . A A . 210 GLU CD 1 1
6 12713 1 1 117 GLU CG C 0.338 -3.348 14.489 1.00 . A A . 210 GLU CG 1 1
6 12714 1 1 117 GLU H H 1.082 -5.872 13.041 1.00 . A A . 210 GLU H 1 1
6 12715 1 1 117 GLU HA H 1.545 -3.224 12.044 1.00 . A A . 210 GLU HA 1 1
6 12716 1 1 117 GLU HB2 H 2.101 -4.532 14.738 1.00 . A A . 210 GLU HB2 1 1
6 12717 1 1 117 GLU HB3 H 2.404 -2.824 14.430 1.00 . A A . 210 GLU HB3 1 1
6 12718 1 1 117 GLU HG2 H -0.286 -4.197 14.216 1.00 . A A . 210 GLU HG2 1 1
6 12719 1 1 117 GLU HG3 H 0.265 -3.192 15.565 1.00 . A A . 210 GLU HG3 1 1
6 12720 1 1 117 GLU N N 1.523 -5.314 12.316 1.00 . A A . 210 GLU N 1 1
6 12721 1 1 117 GLU O O 4.074 -2.942 11.874 1.00 . A A . 210 GLU O 1 1
6 12722 1 1 117 GLU OE1 O 0.571 -1.100 13.694 1.00 . A A . 210 GLU OE1 1 1
6 12723 1 1 117 GLU OE2 O -1.324 -2.126 13.295 1.00 . A A . 210 GLU OE2 1 1
6 12724 1 1 118 ARG C C 6.060 -5.024 11.055 1.00 . A A . 211 ARG C 1 1
6 12725 1 1 118 ARG CA C 5.700 -5.071 12.529 1.00 . A A . 211 ARG CA 1 1
6 12726 1 1 118 ARG CB C 6.312 -6.348 13.123 1.00 . A A . 211 ARG CB 1 1
6 12727 1 1 118 ARG CD C 5.485 -6.457 15.525 1.00 . A A . 211 ARG CD 1 1
6 12728 1 1 118 ARG CG C 6.680 -6.269 14.597 1.00 . A A . 211 ARG CG 1 1
6 12729 1 1 118 ARG CZ C 5.152 -6.777 17.976 1.00 . A A . 211 ARG CZ 1 1
6 12730 1 1 118 ARG H H 3.769 -5.822 13.107 1.00 . A A . 211 ARG H 1 1
6 12731 1 1 118 ARG HA H 6.155 -4.201 13.007 1.00 . A A . 211 ARG HA 1 1
6 12732 1 1 118 ARG HB2 H 5.635 -7.181 12.974 1.00 . A A . 211 ARG HB2 1 1
6 12733 1 1 118 ARG HB3 H 7.226 -6.563 12.569 1.00 . A A . 211 ARG HB3 1 1
6 12734 1 1 118 ARG HD2 H 4.850 -5.572 15.466 1.00 . A A . 211 ARG HD2 1 1
6 12735 1 1 118 ARG HD3 H 4.913 -7.332 15.207 1.00 . A A . 211 ARG HD3 1 1
6 12736 1 1 118 ARG HE H 6.937 -6.686 17.060 1.00 . A A . 211 ARG HE 1 1
6 12737 1 1 118 ARG HG2 H 7.411 -7.054 14.811 1.00 . A A . 211 ARG HG2 1 1
6 12738 1 1 118 ARG HG3 H 7.140 -5.307 14.798 1.00 . A A . 211 ARG HG3 1 1
6 12739 1 1 118 ARG HH11 H 3.406 -6.603 16.982 1.00 . A A . 211 ARG HH11 1 1
6 12740 1 1 118 ARG HH12 H 3.282 -6.819 18.715 1.00 . A A . 211 ARG HH12 1 1
6 12741 1 1 118 ARG HH21 H 6.699 -7.003 19.232 1.00 . A A . 211 ARG HH21 1 1
6 12742 1 1 118 ARG HH22 H 5.117 -7.059 19.959 1.00 . A A . 211 ARG HH22 1 1
6 12743 1 1 118 ARG N N 4.244 -5.019 12.721 1.00 . A A . 211 ARG N 1 1
6 12744 1 1 118 ARG NE N 5.941 -6.649 16.915 1.00 . A A . 211 ARG NE 1 1
6 12745 1 1 118 ARG NH1 N 3.849 -6.728 17.892 1.00 . A A . 211 ARG NH1 1 1
6 12746 1 1 118 ARG NH2 N 5.695 -6.957 19.144 1.00 . A A . 211 ARG NH2 1 1
6 12747 1 1 118 ARG O O 6.976 -4.314 10.670 1.00 . A A . 211 ARG O 1 1
6 12748 1 1 119 VAL C C 5.442 -4.477 8.142 1.00 . A A . 212 VAL C 1 1
6 12749 1 1 119 VAL CA C 5.733 -5.816 8.812 1.00 . A A . 212 VAL CA 1 1
6 12750 1 1 119 VAL CB C 5.102 -7.026 8.031 1.00 . A A . 212 VAL CB 1 1
6 12751 1 1 119 VAL CG1 C 3.609 -6.855 7.765 1.00 . A A . 212 VAL CG1 1 1
6 12752 1 1 119 VAL CG2 C 5.825 -7.222 6.712 1.00 . A A . 212 VAL CG2 1 1
6 12753 1 1 119 VAL H H 4.595 -6.346 10.552 1.00 . A A . 212 VAL H 1 1
6 12754 1 1 119 VAL HA H 6.819 -5.951 8.775 1.00 . A A . 212 VAL HA 1 1
6 12755 1 1 119 VAL HB H 5.243 -7.921 8.631 1.00 . A A . 212 VAL HB 1 1
6 12756 1 1 119 VAL HG11 H 3.439 -5.993 7.116 1.00 . A A . 212 VAL HG11 1 1
6 12757 1 1 119 VAL HG12 H 3.227 -7.752 7.273 1.00 . A A . 212 VAL HG12 1 1
6 12758 1 1 119 VAL HG13 H 3.095 -6.713 8.698 1.00 . A A . 212 VAL HG13 1 1
6 12759 1 1 119 VAL HG21 H 5.380 -8.057 6.170 1.00 . A A . 212 VAL HG21 1 1
6 12760 1 1 119 VAL HG22 H 5.749 -6.327 6.103 1.00 . A A . 212 VAL HG22 1 1
6 12761 1 1 119 VAL HG23 H 6.872 -7.439 6.898 1.00 . A A . 212 VAL HG23 1 1
6 12762 1 1 119 VAL N N 5.365 -5.783 10.222 1.00 . A A . 212 VAL N 1 1
6 12763 1 1 119 VAL O O 6.219 -4.035 7.307 1.00 . A A . 212 VAL O 1 1
6 12764 1 1 120 VAL C C 5.116 -1.525 8.266 1.00 . A A . 213 VAL C 1 1
6 12765 1 1 120 VAL CA C 4.041 -2.536 7.880 1.00 . A A . 213 VAL CA 1 1
6 12766 1 1 120 VAL CB C 2.628 -2.024 8.278 1.00 . A A . 213 VAL CB 1 1
6 12767 1 1 120 VAL CG1 C 2.385 -0.628 7.722 1.00 . A A . 213 VAL CG1 1 1
6 12768 1 1 120 VAL CG2 C 1.546 -2.968 7.734 1.00 . A A . 213 VAL CG2 1 1
6 12769 1 1 120 VAL H H 3.725 -4.194 9.210 1.00 . A A . 213 VAL H 1 1
6 12770 1 1 120 VAL HA H 4.073 -2.659 6.800 1.00 . A A . 213 VAL HA 1 1
6 12771 1 1 120 VAL HB H 2.559 -1.986 9.365 1.00 . A A . 213 VAL HB 1 1
6 12772 1 1 120 VAL HG11 H 1.397 -0.286 8.025 1.00 . A A . 213 VAL HG11 1 1
6 12773 1 1 120 VAL HG12 H 3.128 0.060 8.111 1.00 . A A . 213 VAL HG12 1 1
6 12774 1 1 120 VAL HG13 H 2.448 -0.640 6.632 1.00 . A A . 213 VAL HG13 1 1
6 12775 1 1 120 VAL HG21 H 0.570 -2.638 8.082 1.00 . A A . 213 VAL HG21 1 1
6 12776 1 1 120 VAL HG22 H 1.572 -2.966 6.647 1.00 . A A . 213 VAL HG22 1 1
6 12777 1 1 120 VAL HG23 H 1.717 -3.979 8.092 1.00 . A A . 213 VAL HG23 1 1
6 12778 1 1 120 VAL N N 4.354 -3.816 8.505 1.00 . A A . 213 VAL N 1 1
6 12779 1 1 120 VAL O O 5.616 -0.809 7.408 1.00 . A A . 213 VAL O 1 1
6 12780 1 1 121 GLU C C 7.834 -0.782 9.241 1.00 . A A . 214 GLU C 1 1
6 12781 1 1 121 GLU CA C 6.520 -0.542 9.985 1.00 . A A . 214 GLU CA 1 1
6 12782 1 1 121 GLU CB C 6.708 -0.671 11.502 1.00 . A A . 214 GLU CB 1 1
6 12783 1 1 121 GLU CD C 9.090 -0.093 12.294 1.00 . A A . 214 GLU CD 1 1
6 12784 1 1 121 GLU CG C 7.642 0.376 12.129 1.00 . A A . 214 GLU CG 1 1
6 12785 1 1 121 GLU H H 5.057 -2.089 10.226 1.00 . A A . 214 GLU H 1 1
6 12786 1 1 121 GLU HA H 6.188 0.472 9.760 1.00 . A A . 214 GLU HA 1 1
6 12787 1 1 121 GLU HB2 H 5.725 -0.558 11.964 1.00 . A A . 214 GLU HB2 1 1
6 12788 1 1 121 GLU HB3 H 7.067 -1.668 11.740 1.00 . A A . 214 GLU HB3 1 1
6 12789 1 1 121 GLU HG2 H 7.625 1.281 11.514 1.00 . A A . 214 GLU HG2 1 1
6 12790 1 1 121 GLU HG3 H 7.260 0.632 13.114 1.00 . A A . 214 GLU HG3 1 1
6 12791 1 1 121 GLU N N 5.487 -1.478 9.537 1.00 . A A . 214 GLU N 1 1
6 12792 1 1 121 GLU O O 8.424 0.155 8.700 1.00 . A A . 214 GLU O 1 1
6 12793 1 1 121 GLU OE1 O 9.420 -1.247 11.939 1.00 . A A . 214 GLU OE1 1 1
6 12794 1 1 121 GLU OE2 O 9.902 0.715 12.794 1.00 . A A . 214 GLU OE2 1 1
6 12795 1 1 122 GLN C C 9.488 -2.014 7.025 1.00 . A A . 215 GLN C 1 1
6 12796 1 1 122 GLN CA C 9.538 -2.363 8.512 1.00 . A A . 215 GLN CA 1 1
6 12797 1 1 122 GLN CB C 9.847 -3.855 8.688 1.00 . A A . 215 GLN CB 1 1
6 12798 1 1 122 GLN CD C 11.608 -3.837 10.504 1.00 . A A . 215 GLN CD 1 1
6 12799 1 1 122 GLN CG C 10.199 -4.235 10.128 1.00 . A A . 215 GLN CG 1 1
6 12800 1 1 122 GLN H H 7.761 -2.773 9.643 1.00 . A A . 215 GLN H 1 1
6 12801 1 1 122 GLN HA H 10.344 -1.786 8.971 1.00 . A A . 215 GLN HA 1 1
6 12802 1 1 122 GLN HB2 H 8.978 -4.430 8.373 1.00 . A A . 215 GLN HB2 1 1
6 12803 1 1 122 GLN HB3 H 10.688 -4.119 8.044 1.00 . A A . 215 GLN HB3 1 1
6 12804 1 1 122 GLN HE21 H 10.916 -2.271 11.582 1.00 . A A . 215 GLN HE21 1 1
6 12805 1 1 122 GLN HE22 H 12.656 -2.496 11.554 1.00 . A A . 215 GLN HE22 1 1
6 12806 1 1 122 GLN HG2 H 9.499 -3.753 10.810 1.00 . A A . 215 GLN HG2 1 1
6 12807 1 1 122 GLN HG3 H 10.102 -5.312 10.240 1.00 . A A . 215 GLN HG3 1 1
6 12808 1 1 122 GLN N N 8.284 -2.028 9.190 1.00 . A A . 215 GLN N 1 1
6 12809 1 1 122 GLN NE2 N 11.742 -2.792 11.274 1.00 . A A . 215 GLN NE2 1 1
6 12810 1 1 122 GLN O O 10.469 -1.497 6.465 1.00 . A A . 215 GLN O 1 1
6 12811 1 1 122 GLN OE1 O 12.569 -4.481 10.102 1.00 . A A . 215 GLN OE1 1 1
6 12812 1 1 123 MET C C 8.238 -0.436 4.771 1.00 . A A . 216 MET C 1 1
6 12813 1 1 123 MET CA C 8.216 -1.944 4.964 1.00 . A A . 216 MET CA 1 1
6 12814 1 1 123 MET CB C 6.917 -2.499 4.379 1.00 . A A . 216 MET CB 1 1
6 12815 1 1 123 MET CE C 4.139 -4.293 4.298 1.00 . A A . 216 MET CE 1 1
6 12816 1 1 123 MET CG C 6.931 -4.012 4.158 1.00 . A A . 216 MET CG 1 1
6 12817 1 1 123 MET H H 7.569 -2.698 6.870 1.00 . A A . 216 MET H 1 1
6 12818 1 1 123 MET HA H 9.056 -2.371 4.418 1.00 . A A . 216 MET HA 1 1
6 12819 1 1 123 MET HB2 H 6.093 -2.236 5.040 1.00 . A A . 216 MET HB2 1 1
6 12820 1 1 123 MET HB3 H 6.750 -2.021 3.412 1.00 . A A . 216 MET HB3 1 1
6 12821 1 1 123 MET HE1 H 3.211 -4.628 3.830 1.00 . A A . 216 MET HE1 1 1
6 12822 1 1 123 MET HE2 H 4.301 -4.852 5.221 1.00 . A A . 216 MET HE2 1 1
6 12823 1 1 123 MET HE3 H 4.063 -3.231 4.528 1.00 . A A . 216 MET HE3 1 1
6 12824 1 1 123 MET HG2 H 7.849 -4.282 3.634 1.00 . A A . 216 MET HG2 1 1
6 12825 1 1 123 MET HG3 H 6.921 -4.519 5.118 1.00 . A A . 216 MET HG3 1 1
6 12826 1 1 123 MET N N 8.358 -2.273 6.379 1.00 . A A . 216 MET N 1 1
6 12827 1 1 123 MET O O 8.811 0.051 3.801 1.00 . A A . 216 MET O 1 1
6 12828 1 1 123 MET SD S 5.517 -4.569 3.171 1.00 . A A . 216 MET SD 1 1
6 12829 1 1 124 CYS C C 9.012 2.358 5.670 1.00 . A A . 217 CYS C 1 1
6 12830 1 1 124 CYS CA C 7.613 1.765 5.577 1.00 . A A . 217 CYS CA 1 1
6 12831 1 1 124 CYS CB C 6.718 2.373 6.651 1.00 . A A . 217 CYS CB 1 1
6 12832 1 1 124 CYS H H 7.170 -0.127 6.481 1.00 . A A . 217 CYS H 1 1
6 12833 1 1 124 CYS HA H 7.209 2.034 4.602 1.00 . A A . 217 CYS HA 1 1
6 12834 1 1 124 CYS HB2 H 6.980 1.944 7.619 1.00 . A A . 217 CYS HB2 1 1
6 12835 1 1 124 CYS HB3 H 6.896 3.446 6.690 1.00 . A A . 217 CYS HB3 1 1
6 12836 1 1 124 CYS N N 7.636 0.309 5.684 1.00 . A A . 217 CYS N 1 1
6 12837 1 1 124 CYS O O 9.345 3.253 4.903 1.00 . A A . 217 CYS O 1 1
6 12838 1 1 124 CYS SG S 4.950 2.087 6.330 1.00 . A A . 217 CYS SG 1 1
6 12839 1 1 125 ILE C C 11.942 2.025 5.384 1.00 . A A . 218 ILE C 1 1
6 12840 1 1 125 ILE CA C 11.220 2.357 6.691 1.00 . A A . 218 ILE CA 1 1
6 12841 1 1 125 ILE CB C 11.984 1.732 7.923 1.00 . A A . 218 ILE CB 1 1
6 12842 1 1 125 ILE CD1 C 10.433 2.317 9.890 1.00 . A A . 218 ILE CD1 1 1
6 12843 1 1 125 ILE CG1 C 11.742 2.581 9.185 1.00 . A A . 218 ILE CG1 1 1
6 12844 1 1 125 ILE CG2 C 13.529 1.689 7.685 1.00 . A A . 218 ILE CG2 1 1
6 12845 1 1 125 ILE H H 9.526 1.133 7.226 1.00 . A A . 218 ILE H 1 1
6 12846 1 1 125 ILE HA H 11.208 3.439 6.804 1.00 . A A . 218 ILE HA 1 1
6 12847 1 1 125 ILE HB H 11.624 0.717 8.091 1.00 . A A . 218 ILE HB 1 1
6 12848 1 1 125 ILE HD11 H 10.364 1.256 10.149 1.00 . A A . 218 ILE HD11 1 1
6 12849 1 1 125 ILE HD12 H 10.391 2.907 10.804 1.00 . A A . 218 ILE HD12 1 1
6 12850 1 1 125 ILE HD13 H 9.602 2.581 9.238 1.00 . A A . 218 ILE HD13 1 1
6 12851 1 1 125 ILE HG12 H 12.549 2.380 9.895 1.00 . A A . 218 ILE HG12 1 1
6 12852 1 1 125 ILE HG13 H 11.780 3.634 8.911 1.00 . A A . 218 ILE HG13 1 1
6 12853 1 1 125 ILE HG21 H 14.028 1.365 8.605 1.00 . A A . 218 ILE HG21 1 1
6 12854 1 1 125 ILE HG22 H 13.766 0.973 6.898 1.00 . A A . 218 ILE HG22 1 1
6 12855 1 1 125 ILE HG23 H 13.891 2.679 7.402 1.00 . A A . 218 ILE HG23 1 1
6 12856 1 1 125 ILE N N 9.840 1.864 6.586 1.00 . A A . 218 ILE N 1 1
6 12857 1 1 125 ILE O O 12.621 2.872 4.802 1.00 . A A . 218 ILE O 1 1
6 12858 1 1 126 THR C C 12.045 1.190 2.477 1.00 . A A . 219 THR C 1 1
6 12859 1 1 126 THR CA C 12.468 0.361 3.697 1.00 . A A . 219 THR CA 1 1
6 12860 1 1 126 THR CB C 12.185 -1.137 3.422 1.00 . A A . 219 THR CB 1 1
6 12861 1 1 126 THR CG2 C 13.041 -1.659 2.267 1.00 . A A . 219 THR CG2 1 1
6 12862 1 1 126 THR H H 11.198 0.133 5.414 1.00 . A A . 219 THR H 1 1
6 12863 1 1 126 THR HA H 13.540 0.490 3.843 1.00 . A A . 219 THR HA 1 1
6 12864 1 1 126 THR HB H 11.130 -1.270 3.179 1.00 . A A . 219 THR HB 1 1
6 12865 1 1 126 THR HG1 H 11.781 -1.797 5.235 1.00 . A A . 219 THR HG1 1 1
6 12866 1 1 126 THR HG21 H 12.759 -1.162 1.345 1.00 . A A . 219 THR HG21 1 1
6 12867 1 1 126 THR HG22 H 12.883 -2.734 2.163 1.00 . A A . 219 THR HG22 1 1
6 12868 1 1 126 THR HG23 H 14.098 -1.469 2.482 1.00 . A A . 219 THR HG23 1 1
6 12869 1 1 126 THR N N 11.787 0.795 4.915 1.00 . A A . 219 THR N 1 1
6 12870 1 1 126 THR O O 12.880 1.582 1.656 1.00 . A A . 219 THR O 1 1
6 12871 1 1 126 THR OG1 O 12.496 -1.905 4.590 1.00 . A A . 219 THR OG1 1 1
6 12872 1 1 127 GLN C C 10.680 3.708 1.347 1.00 . A A . 220 GLN C 1 1
6 12873 1 1 127 GLN CA C 10.267 2.253 1.228 1.00 . A A . 220 GLN CA 1 1
6 12874 1 1 127 GLN CB C 8.746 2.159 1.128 1.00 . A A . 220 GLN CB 1 1
6 12875 1 1 127 GLN CD C 8.689 0.555 -0.851 1.00 . A A . 220 GLN CD 1 1
6 12876 1 1 127 GLN CG C 8.247 0.814 0.577 1.00 . A A . 220 GLN CG 1 1
6 12877 1 1 127 GLN H H 10.091 1.137 3.049 1.00 . A A . 220 GLN H 1 1
6 12878 1 1 127 GLN HA H 10.698 1.862 0.310 1.00 . A A . 220 GLN HA 1 1
6 12879 1 1 127 GLN HB2 H 8.324 2.316 2.119 1.00 . A A . 220 GLN HB2 1 1
6 12880 1 1 127 GLN HB3 H 8.391 2.958 0.478 1.00 . A A . 220 GLN HB3 1 1
6 12881 1 1 127 GLN HE21 H 9.844 -0.972 -0.249 1.00 . A A . 220 GLN HE21 1 1
6 12882 1 1 127 GLN HE22 H 9.821 -0.653 -1.967 1.00 . A A . 220 GLN HE22 1 1
6 12883 1 1 127 GLN HG2 H 8.622 0.015 1.211 1.00 . A A . 220 GLN HG2 1 1
6 12884 1 1 127 GLN HG3 H 7.165 0.796 0.612 1.00 . A A . 220 GLN HG3 1 1
6 12885 1 1 127 GLN N N 10.759 1.471 2.353 1.00 . A A . 220 GLN N 1 1
6 12886 1 1 127 GLN NE2 N 9.523 -0.437 -1.034 1.00 . A A . 220 GLN NE2 1 1
6 12887 1 1 127 GLN O O 11.086 4.301 0.360 1.00 . A A . 220 GLN O 1 1
6 12888 1 1 127 GLN OE1 O 8.278 1.228 -1.777 1.00 . A A . 220 GLN OE1 1 1
6 12889 1 1 128 TYR C C 12.451 5.880 2.269 1.00 . A A . 221 TYR C 1 1
6 12890 1 1 128 TYR CA C 11.012 5.680 2.716 1.00 . A A . 221 TYR CA 1 1
6 12891 1 1 128 TYR CB C 10.910 6.128 4.170 1.00 . A A . 221 TYR CB 1 1
6 12892 1 1 128 TYR CD1 C 11.136 8.645 3.890 1.00 . A A . 221 TYR CD1 1 1
6 12893 1 1 128 TYR CD2 C 12.886 7.456 5.056 1.00 . A A . 221 TYR CD2 1 1
6 12894 1 1 128 TYR CE1 C 11.843 9.865 4.066 1.00 . A A . 221 TYR CE1 1 1
6 12895 1 1 128 TYR CE2 C 13.600 8.668 5.216 1.00 . A A . 221 TYR CE2 1 1
6 12896 1 1 128 TYR CG C 11.650 7.433 4.386 1.00 . A A . 221 TYR CG 1 1
6 12897 1 1 128 TYR CZ C 13.067 9.862 4.720 1.00 . A A . 221 TYR CZ 1 1
6 12898 1 1 128 TYR H H 10.270 3.771 3.349 1.00 . A A . 221 TYR H 1 1
6 12899 1 1 128 TYR HA H 10.372 6.319 2.105 1.00 . A A . 221 TYR HA 1 1
6 12900 1 1 128 TYR HB2 H 9.863 6.246 4.447 1.00 . A A . 221 TYR HB2 1 1
6 12901 1 1 128 TYR HB3 H 11.359 5.364 4.803 1.00 . A A . 221 TYR HB3 1 1
6 12902 1 1 128 TYR HD1 H 10.198 8.645 3.357 1.00 . A A . 221 TYR HD1 1 1
6 12903 1 1 128 TYR HD2 H 13.304 6.542 5.446 1.00 . A A . 221 TYR HD2 1 1
6 12904 1 1 128 TYR HE1 H 11.431 10.784 3.683 1.00 . A A . 221 TYR HE1 1 1
6 12905 1 1 128 TYR HE2 H 14.553 8.669 5.724 1.00 . A A . 221 TYR HE2 1 1
6 12906 1 1 128 TYR HH H 14.633 10.910 5.246 1.00 . A A . 221 TYR HH 1 1
6 12907 1 1 128 TYR N N 10.609 4.287 2.539 1.00 . A A . 221 TYR N 1 1
6 12908 1 1 128 TYR O O 12.752 6.815 1.547 1.00 . A A . 221 TYR O 1 1
6 12909 1 1 128 TYR OH O 13.754 11.038 4.885 1.00 . A A . 221 TYR OH 1 1
6 12910 1 1 129 GLN C C 14.910 5.051 0.791 1.00 . A A . 222 GLN C 1 1
6 12911 1 1 129 GLN CA C 14.747 5.120 2.307 1.00 . A A . 222 GLN CA 1 1
6 12912 1 1 129 GLN CB C 15.581 4.027 2.979 1.00 . A A . 222 GLN CB 1 1
6 12913 1 1 129 GLN CD C 16.533 5.428 4.872 1.00 . A A . 222 GLN CD 1 1
6 12914 1 1 129 GLN CG C 15.728 4.198 4.496 1.00 . A A . 222 GLN CG 1 1
6 12915 1 1 129 GLN H H 13.058 4.218 3.283 1.00 . A A . 222 GLN H 1 1
6 12916 1 1 129 GLN HA H 15.109 6.092 2.639 1.00 . A A . 222 GLN HA 1 1
6 12917 1 1 129 GLN HB2 H 15.113 3.064 2.783 1.00 . A A . 222 GLN HB2 1 1
6 12918 1 1 129 GLN HB3 H 16.579 4.031 2.536 1.00 . A A . 222 GLN HB3 1 1
6 12919 1 1 129 GLN HE21 H 18.239 4.522 4.322 1.00 . A A . 222 GLN HE21 1 1
6 12920 1 1 129 GLN HE22 H 18.395 6.157 4.920 1.00 . A A . 222 GLN HE22 1 1
6 12921 1 1 129 GLN HG2 H 14.741 4.280 4.942 1.00 . A A . 222 GLN HG2 1 1
6 12922 1 1 129 GLN HG3 H 16.223 3.315 4.901 1.00 . A A . 222 GLN HG3 1 1
6 12923 1 1 129 GLN N N 13.343 4.993 2.684 1.00 . A A . 222 GLN N 1 1
6 12924 1 1 129 GLN NE2 N 17.826 5.360 4.688 1.00 . A A . 222 GLN NE2 1 1
6 12925 1 1 129 GLN O O 15.703 5.789 0.219 1.00 . A A . 222 GLN O 1 1
6 12926 1 1 129 GLN OE1 O 15.993 6.416 5.335 1.00 . A A . 222 GLN OE1 1 1
6 12927 1 1 130 ARG C C 13.704 5.301 -2.027 1.00 . A A . 223 ARG C 1 1
6 12928 1 1 130 ARG CA C 14.228 4.054 -1.329 1.00 . A A . 223 ARG CA 1 1
6 12929 1 1 130 ARG CB C 13.428 2.842 -1.795 1.00 . A A . 223 ARG CB 1 1
6 12930 1 1 130 ARG CD C 13.201 0.371 -1.854 1.00 . A A . 223 ARG CD 1 1
6 12931 1 1 130 ARG CG C 14.113 1.528 -1.506 1.00 . A A . 223 ARG CG 1 1
6 12932 1 1 130 ARG CZ C 14.300 -0.909 -3.687 1.00 . A A . 223 ARG CZ 1 1
6 12933 1 1 130 ARG H H 13.496 3.594 0.641 1.00 . A A . 223 ARG H 1 1
6 12934 1 1 130 ARG HA H 15.274 3.925 -1.610 1.00 . A A . 223 ARG HA 1 1
6 12935 1 1 130 ARG HB2 H 12.454 2.847 -1.306 1.00 . A A . 223 ARG HB2 1 1
6 12936 1 1 130 ARG HB3 H 13.271 2.919 -2.872 1.00 . A A . 223 ARG HB3 1 1
6 12937 1 1 130 ARG HD2 H 12.678 0.053 -0.953 1.00 . A A . 223 ARG HD2 1 1
6 12938 1 1 130 ARG HD3 H 12.463 0.705 -2.586 1.00 . A A . 223 ARG HD3 1 1
6 12939 1 1 130 ARG HE H 14.261 -1.464 -1.752 1.00 . A A . 223 ARG HE 1 1
6 12940 1 1 130 ARG HG2 H 15.018 1.465 -2.108 1.00 . A A . 223 ARG HG2 1 1
6 12941 1 1 130 ARG HG3 H 14.378 1.473 -0.450 1.00 . A A . 223 ARG HG3 1 1
6 12942 1 1 130 ARG HH11 H 13.425 0.771 -4.361 1.00 . A A . 223 ARG HH11 1 1
6 12943 1 1 130 ARG HH12 H 14.236 -0.189 -5.567 1.00 . A A . 223 ARG HH12 1 1
6 12944 1 1 130 ARG HH21 H 15.267 -2.636 -3.365 1.00 . A A . 223 ARG HH21 1 1
6 12945 1 1 130 ARG HH22 H 15.244 -2.080 -5.014 1.00 . A A . 223 ARG HH22 1 1
6 12946 1 1 130 ARG N N 14.151 4.182 0.132 1.00 . A A . 223 ARG N 1 1
6 12947 1 1 130 ARG NE N 13.966 -0.760 -2.407 1.00 . A A . 223 ARG NE 1 1
6 12948 1 1 130 ARG NH1 N 13.962 -0.045 -4.613 1.00 . A A . 223 ARG NH1 1 1
6 12949 1 1 130 ARG NH2 N 14.990 -1.956 -4.047 1.00 . A A . 223 ARG NH2 1 1
6 12950 1 1 130 ARG O O 14.312 5.788 -2.976 1.00 . A A . 223 ARG O 1 1
6 12951 1 1 131 GLU C C 12.949 8.198 -1.896 1.00 . A A . 224 GLU C 1 1
6 12952 1 1 131 GLU CA C 11.989 7.027 -2.112 1.00 . A A . 224 GLU CA 1 1
6 12953 1 1 131 GLU CB C 10.651 7.324 -1.421 1.00 . A A . 224 GLU CB 1 1
6 12954 1 1 131 GLU CD C 8.952 6.515 -3.135 1.00 . A A . 224 GLU CD 1 1
6 12955 1 1 131 GLU CG C 9.523 6.343 -1.730 1.00 . A A . 224 GLU CG 1 1
6 12956 1 1 131 GLU H H 12.112 5.369 -0.765 1.00 . A A . 224 GLU H 1 1
6 12957 1 1 131 GLU HA H 11.826 6.896 -3.182 1.00 . A A . 224 GLU HA 1 1
6 12958 1 1 131 GLU HB2 H 10.817 7.334 -0.345 1.00 . A A . 224 GLU HB2 1 1
6 12959 1 1 131 GLU HB3 H 10.329 8.309 -1.723 1.00 . A A . 224 GLU HB3 1 1
6 12960 1 1 131 GLU HG2 H 9.891 5.326 -1.615 1.00 . A A . 224 GLU HG2 1 1
6 12961 1 1 131 GLU HG3 H 8.718 6.500 -1.012 1.00 . A A . 224 GLU HG3 1 1
6 12962 1 1 131 GLU N N 12.584 5.817 -1.548 1.00 . A A . 224 GLU N 1 1
6 12963 1 1 131 GLU O O 13.180 8.998 -2.794 1.00 . A A . 224 GLU O 1 1
6 12964 1 1 131 GLU OE1 O 8.908 7.657 -3.644 1.00 . A A . 224 GLU OE1 1 1
6 12965 1 1 131 GLU OE2 O 8.536 5.495 -3.725 1.00 . A A . 224 GLU OE2 1 1
6 12966 1 1 132 SER C C 15.660 9.341 -1.303 1.00 . A A . 225 SER C 1 1
6 12967 1 1 132 SER CA C 14.456 9.354 -0.363 1.00 . A A . 225 SER CA 1 1
6 12968 1 1 132 SER CB C 14.901 9.196 1.095 1.00 . A A . 225 SER CB 1 1
6 12969 1 1 132 SER H H 13.302 7.596 0.010 1.00 . A A . 225 SER H 1 1
6 12970 1 1 132 SER HA H 13.946 10.309 -0.474 1.00 . A A . 225 SER HA 1 1
6 12971 1 1 132 SER HB2 H 14.020 9.155 1.738 1.00 . A A . 225 SER HB2 1 1
6 12972 1 1 132 SER HB3 H 15.453 8.267 1.207 1.00 . A A . 225 SER HB3 1 1
6 12973 1 1 132 SER HG H 15.187 11.077 1.510 1.00 . A A . 225 SER HG 1 1
6 12974 1 1 132 SER N N 13.523 8.287 -0.705 1.00 . A A . 225 SER N 1 1
6 12975 1 1 132 SER O O 16.074 10.385 -1.790 1.00 . A A . 225 SER O 1 1
6 12976 1 1 132 SER OG O 15.714 10.271 1.510 1.00 . A A . 225 SER OG 1 1
6 12977 1 1 133 GLN C C 16.951 8.550 -3.906 1.00 . A A . 226 GLN C 1 1
6 12978 1 1 133 GLN CA C 17.346 8.064 -2.509 1.00 . A A . 226 GLN CA 1 1
6 12979 1 1 133 GLN CB C 17.846 6.618 -2.590 1.00 . A A . 226 GLN CB 1 1
6 12980 1 1 133 GLN CD C 19.929 6.774 -1.174 1.00 . A A . 226 GLN CD 1 1
6 12981 1 1 133 GLN CG C 18.569 6.136 -1.340 1.00 . A A . 226 GLN CG 1 1
6 12982 1 1 133 GLN H H 15.837 7.317 -1.167 1.00 . A A . 226 GLN H 1 1
6 12983 1 1 133 GLN HA H 18.154 8.698 -2.147 1.00 . A A . 226 GLN HA 1 1
6 12984 1 1 133 GLN HB2 H 16.994 5.967 -2.775 1.00 . A A . 226 GLN HB2 1 1
6 12985 1 1 133 GLN HB3 H 18.531 6.535 -3.435 1.00 . A A . 226 GLN HB3 1 1
6 12986 1 1 133 GLN HE21 H 19.310 7.755 0.467 1.00 . A A . 226 GLN HE21 1 1
6 12987 1 1 133 GLN HE22 H 20.966 8.024 -0.013 1.00 . A A . 226 GLN HE22 1 1
6 12988 1 1 133 GLN HG2 H 17.964 6.367 -0.469 1.00 . A A . 226 GLN HG2 1 1
6 12989 1 1 133 GLN HG3 H 18.699 5.057 -1.394 1.00 . A A . 226 GLN HG3 1 1
6 12990 1 1 133 GLN N N 16.209 8.166 -1.586 1.00 . A A . 226 GLN N 1 1
6 12991 1 1 133 GLN NE2 N 20.078 7.580 -0.155 1.00 . A A . 226 GLN NE2 1 1
6 12992 1 1 133 GLN O O 17.729 9.230 -4.577 1.00 . A A . 226 GLN O 1 1
6 12993 1 1 133 GLN OE1 O 20.834 6.535 -1.951 1.00 . A A . 226 GLN OE1 1 1
6 12994 1 1 134 ALA C C 15.090 10.171 -5.692 1.00 . A A . 227 ALA C 1 1
6 12995 1 1 134 ALA CA C 15.254 8.646 -5.646 1.00 . A A . 227 ALA CA 1 1
6 12996 1 1 134 ALA CB C 13.923 7.954 -5.965 1.00 . A A . 227 ALA CB 1 1
6 12997 1 1 134 ALA H H 15.129 7.654 -3.755 1.00 . A A . 227 ALA H 1 1
6 12998 1 1 134 ALA HA H 15.987 8.357 -6.401 1.00 . A A . 227 ALA HA 1 1
6 12999 1 1 134 ALA HB1 H 13.591 8.237 -6.969 1.00 . A A . 227 ALA HB1 1 1
6 13000 1 1 134 ALA HB2 H 14.049 6.870 -5.919 1.00 . A A . 227 ALA HB2 1 1
6 13001 1 1 134 ALA HB3 H 13.165 8.257 -5.240 1.00 . A A . 227 ALA HB3 1 1
6 13002 1 1 134 ALA N N 15.740 8.215 -4.338 1.00 . A A . 227 ALA N 1 1
6 13003 1 1 134 ALA O O 15.224 10.783 -6.754 1.00 . A A . 227 ALA O 1 1
6 13004 1 1 135 TYR C C 16.047 12.928 -4.376 1.00 . A A . 228 TYR C 1 1
6 13005 1 1 135 TYR CA C 14.686 12.236 -4.472 1.00 . A A . 228 TYR CA 1 1
6 13006 1 1 135 TYR CB C 13.812 12.632 -3.277 1.00 . A A . 228 TYR CB 1 1
6 13007 1 1 135 TYR CD1 C 11.624 11.541 -4.013 1.00 . A A . 228 TYR CD1 1 1
6 13008 1 1 135 TYR CD2 C 11.617 13.913 -3.516 1.00 . A A . 228 TYR CD2 1 1
6 13009 1 1 135 TYR CE1 C 10.241 11.595 -4.311 1.00 . A A . 228 TYR CE1 1 1
6 13010 1 1 135 TYR CE2 C 10.225 13.966 -3.823 1.00 . A A . 228 TYR CE2 1 1
6 13011 1 1 135 TYR CG C 12.329 12.696 -3.609 1.00 . A A . 228 TYR CG 1 1
6 13012 1 1 135 TYR CZ C 9.557 12.805 -4.218 1.00 . A A . 228 TYR CZ 1 1
6 13013 1 1 135 TYR H H 14.684 10.235 -3.701 1.00 . A A . 228 TYR H 1 1
6 13014 1 1 135 TYR HA H 14.196 12.586 -5.381 1.00 . A A . 228 TYR HA 1 1
6 13015 1 1 135 TYR HB2 H 13.968 11.924 -2.470 1.00 . A A . 228 TYR HB2 1 1
6 13016 1 1 135 TYR HB3 H 14.125 13.617 -2.925 1.00 . A A . 228 TYR HB3 1 1
6 13017 1 1 135 TYR HD1 H 12.137 10.598 -4.105 1.00 . A A . 228 TYR HD1 1 1
6 13018 1 1 135 TYR HD2 H 12.134 14.812 -3.210 1.00 . A A . 228 TYR HD2 1 1
6 13019 1 1 135 TYR HE1 H 9.718 10.696 -4.614 1.00 . A A . 228 TYR HE1 1 1
6 13020 1 1 135 TYR HE2 H 9.687 14.900 -3.747 1.00 . A A . 228 TYR HE2 1 1
6 13021 1 1 135 TYR HH H 7.870 11.988 -4.759 1.00 . A A . 228 TYR HH 1 1
6 13022 1 1 135 TYR N N 14.816 10.782 -4.549 1.00 . A A . 228 TYR N 1 1
6 13023 1 1 135 TYR O O 16.236 13.992 -4.951 1.00 . A A . 228 TYR O 1 1
6 13024 1 1 135 TYR OH O 8.225 12.849 -4.518 1.00 . A A . 228 TYR OH 1 1
6 13025 1 1 136 TYR C C 19.039 13.133 -4.834 1.00 . A A . 229 TYR C 1 1
6 13026 1 1 136 TYR CA C 18.325 12.935 -3.508 1.00 . A A . 229 TYR CA 1 1
6 13027 1 1 136 TYR CB C 19.215 12.073 -2.606 1.00 . A A . 229 TYR CB 1 1
6 13028 1 1 136 TYR CD1 C 19.227 13.600 -0.570 1.00 . A A . 229 TYR CD1 1 1
6 13029 1 1 136 TYR CD2 C 18.627 11.275 -0.263 1.00 . A A . 229 TYR CD2 1 1
6 13030 1 1 136 TYR CE1 C 19.052 13.830 0.817 1.00 . A A . 229 TYR CE1 1 1
6 13031 1 1 136 TYR CE2 C 18.450 11.503 1.123 1.00 . A A . 229 TYR CE2 1 1
6 13032 1 1 136 TYR CG C 19.015 12.320 -1.126 1.00 . A A . 229 TYR CG 1 1
6 13033 1 1 136 TYR CZ C 18.667 12.778 1.651 1.00 . A A . 229 TYR CZ 1 1
6 13034 1 1 136 TYR H H 16.809 11.440 -3.216 1.00 . A A . 229 TYR H 1 1
6 13035 1 1 136 TYR HA H 18.209 13.917 -3.053 1.00 . A A . 229 TYR HA 1 1
6 13036 1 1 136 TYR HB2 H 19.037 11.024 -2.830 1.00 . A A . 229 TYR HB2 1 1
6 13037 1 1 136 TYR HB3 H 20.259 12.299 -2.843 1.00 . A A . 229 TYR HB3 1 1
6 13038 1 1 136 TYR HD1 H 19.532 14.417 -1.212 1.00 . A A . 229 TYR HD1 1 1
6 13039 1 1 136 TYR HD2 H 18.452 10.287 -0.660 1.00 . A A . 229 TYR HD2 1 1
6 13040 1 1 136 TYR HE1 H 19.214 14.817 1.231 1.00 . A A . 229 TYR HE1 1 1
6 13041 1 1 136 TYR HE2 H 18.146 10.695 1.771 1.00 . A A . 229 TYR HE2 1 1
6 13042 1 1 136 TYR HH H 18.659 13.916 3.239 1.00 . A A . 229 TYR HH 1 1
6 13043 1 1 136 TYR N N 16.997 12.331 -3.670 1.00 . A A . 229 TYR N 1 1
6 13044 1 1 136 TYR O O 19.665 14.157 -5.048 1.00 . A A . 229 TYR O 1 1
6 13045 1 1 136 TYR OH O 18.502 13.002 2.997 1.00 . A A . 229 TYR OH 1 1
6 13046 1 1 137 GLN C C 18.995 13.353 -7.943 1.00 . A A . 230 GLN C 1 1
6 13047 1 1 137 GLN CA C 19.608 12.268 -7.035 1.00 . A A . 230 GLN CA 1 1
6 13048 1 1 137 GLN CB C 19.599 10.911 -7.752 1.00 . A A . 230 GLN CB 1 1
6 13049 1 1 137 GLN CD C 18.221 9.051 -8.783 1.00 . A A . 230 GLN CD 1 1
6 13050 1 1 137 GLN CG C 18.203 10.389 -8.075 1.00 . A A . 230 GLN CG 1 1
6 13051 1 1 137 GLN H H 18.405 11.329 -5.518 1.00 . A A . 230 GLN H 1 1
6 13052 1 1 137 GLN HA H 20.648 12.546 -6.855 1.00 . A A . 230 GLN HA 1 1
6 13053 1 1 137 GLN HB2 H 20.161 10.997 -8.680 1.00 . A A . 230 GLN HB2 1 1
6 13054 1 1 137 GLN HB3 H 20.100 10.177 -7.116 1.00 . A A . 230 GLN HB3 1 1
6 13055 1 1 137 GLN HE21 H 16.289 9.273 -9.274 1.00 . A A . 230 GLN HE21 1 1
6 13056 1 1 137 GLN HE22 H 17.060 7.804 -9.826 1.00 . A A . 230 GLN HE22 1 1
6 13057 1 1 137 GLN HG2 H 17.643 10.282 -7.151 1.00 . A A . 230 GLN HG2 1 1
6 13058 1 1 137 GLN HG3 H 17.696 11.112 -8.712 1.00 . A A . 230 GLN HG3 1 1
6 13059 1 1 137 GLN N N 18.939 12.162 -5.729 1.00 . A A . 230 GLN N 1 1
6 13060 1 1 137 GLN NE2 N 17.096 8.680 -9.340 1.00 . A A . 230 GLN NE2 1 1
6 13061 1 1 137 GLN O O 19.556 13.681 -8.979 1.00 . A A . 230 GLN O 1 1
6 13062 1 1 137 GLN OE1 O 19.221 8.362 -8.827 1.00 . A A . 230 GLN OE1 1 1
6 13063 1 1 138 ARG C C 17.730 16.337 -7.869 1.00 . A A . 231 ARG C 1 1
6 13064 1 1 138 ARG CA C 17.217 14.991 -8.333 1.00 . A A . 231 ARG CA 1 1
6 13065 1 1 138 ARG CB C 15.712 14.999 -8.119 1.00 . A A . 231 ARG CB 1 1
6 13066 1 1 138 ARG CD C 13.646 13.734 -7.917 1.00 . A A . 231 ARG CD 1 1
6 13067 1 1 138 ARG CG C 15.019 13.734 -8.524 1.00 . A A . 231 ARG CG 1 1
6 13068 1 1 138 ARG CZ C 11.576 15.107 -8.083 1.00 . A A . 231 ARG CZ 1 1
6 13069 1 1 138 ARG H H 17.402 13.601 -6.698 1.00 . A A . 231 ARG H 1 1
6 13070 1 1 138 ARG HA H 17.445 14.870 -9.395 1.00 . A A . 231 ARG HA 1 1
6 13071 1 1 138 ARG HB2 H 15.524 15.169 -7.061 1.00 . A A . 231 ARG HB2 1 1
6 13072 1 1 138 ARG HB3 H 15.286 15.832 -8.678 1.00 . A A . 231 ARG HB3 1 1
6 13073 1 1 138 ARG HD2 H 13.214 12.750 -8.036 1.00 . A A . 231 ARG HD2 1 1
6 13074 1 1 138 ARG HD3 H 13.740 13.945 -6.849 1.00 . A A . 231 ARG HD3 1 1
6 13075 1 1 138 ARG HE H 13.124 15.195 -9.366 1.00 . A A . 231 ARG HE 1 1
6 13076 1 1 138 ARG HG2 H 14.950 13.671 -9.609 1.00 . A A . 231 ARG HG2 1 1
6 13077 1 1 138 ARG HG3 H 15.573 12.880 -8.147 1.00 . A A . 231 ARG HG3 1 1
6 13078 1 1 138 ARG HH11 H 11.551 13.873 -6.492 1.00 . A A . 231 ARG HH11 1 1
6 13079 1 1 138 ARG HH12 H 10.143 14.882 -6.686 1.00 . A A . 231 ARG HH12 1 1
6 13080 1 1 138 ARG HH21 H 11.293 16.453 -9.547 1.00 . A A . 231 ARG HH21 1 1
6 13081 1 1 138 ARG HH22 H 10.000 16.311 -8.388 1.00 . A A . 231 ARG HH22 1 1
6 13082 1 1 138 ARG N N 17.850 13.911 -7.555 1.00 . A A . 231 ARG N 1 1
6 13083 1 1 138 ARG NE N 12.772 14.745 -8.537 1.00 . A A . 231 ARG NE 1 1
6 13084 1 1 138 ARG NH1 N 11.046 14.580 -7.007 1.00 . A A . 231 ARG NH1 1 1
6 13085 1 1 138 ARG NH2 N 10.904 16.025 -8.723 1.00 . A A . 231 ARG NH2 1 1
6 13086 1 1 138 ARG O O 17.669 17.316 -8.594 1.00 . A A . 231 ARG O 1 1
6 13087 1 1 139 GLY C C 20.235 17.641 -6.046 1.00 . A A . 232 GLY C 1 1
6 13088 1 1 139 GLY CA C 18.723 17.583 -6.027 1.00 . A A . 232 GLY CA 1 1
6 13089 1 1 139 GLY H H 18.226 15.510 -6.092 1.00 . A A . 232 GLY H 1 1
6 13090 1 1 139 GLY HA2 H 18.330 18.448 -6.561 1.00 . A A . 232 GLY HA2 1 1
6 13091 1 1 139 GLY HA3 H 18.389 17.623 -4.993 1.00 . A A . 232 GLY HA3 1 1
6 13092 1 1 139 GLY N N 18.213 16.362 -6.636 1.00 . A A . 232 GLY N 1 1
6 13093 1 1 139 GLY O O 20.852 18.143 -5.108 1.00 . A A . 232 GLY O 1 1
6 13094 1 1 140 ALA C C 22.700 18.291 -8.128 1.00 . A A . 233 ALA C 1 1
6 13095 1 1 140 ALA CA C 22.269 17.094 -7.284 1.00 . A A . 233 ALA CA 1 1
6 13096 1 1 140 ALA CB C 22.688 15.775 -7.966 1.00 . A A . 233 ALA CB 1 1
6 13097 1 1 140 ALA H H 20.258 16.733 -7.850 1.00 . A A . 233 ALA H 1 1
6 13098 1 1 140 ALA HA H 22.751 17.161 -6.311 1.00 . A A . 233 ALA HA 1 1
6 13099 1 1 140 ALA HB1 H 23.773 15.765 -8.085 1.00 . A A . 233 ALA HB1 1 1
6 13100 1 1 140 ALA HB2 H 22.376 14.929 -7.353 1.00 . A A . 233 ALA HB2 1 1
6 13101 1 1 140 ALA HB3 H 22.220 15.708 -8.948 1.00 . A A . 233 ALA HB3 1 1
6 13102 1 1 140 ALA N N 20.820 17.118 -7.112 1.00 . A A . 233 ALA N 1 1
6 13103 1 1 140 ALA O O 21.857 18.790 -8.903 1.00 . A A . 233 ALA O 1 1
6 13104 1 1 140 ALA OXT O 23.873 18.705 -8.010 1.00 . A A . 233 ALA OXT 1 1
7 13105 1 1 1 GLY C C 1.474 47.757 -72.025 1.00 . A A . 94 GLY C 1 1
7 13106 1 1 1 GLY CA C 2.070 49.097 -71.701 1.00 . A A . 94 GLY CA 1 1
7 13107 1 1 1 GLY H1 H 0.293 50.120 -71.648 1.00 . A A . 94 GLY H1 1 1
7 13108 1 1 1 GLY H2 H 1.605 51.086 -71.913 1.00 . A A . 94 GLY H2 1 1
7 13109 1 1 1 GLY H3 H 1.019 50.133 -73.127 1.00 . A A . 94 GLY H3 1 1
7 13110 1 1 1 GLY HA2 H 3.026 49.193 -72.214 1.00 . A A . 94 GLY HA2 1 1
7 13111 1 1 1 GLY HA3 H 2.232 49.164 -70.627 1.00 . A A . 94 GLY HA3 1 1
7 13112 1 1 1 GLY N N 1.177 50.197 -72.130 1.00 . A A . 94 GLY N 1 1
7 13113 1 1 1 GLY O O 0.473 47.717 -72.718 1.00 . A A . 94 GLY O 1 1
7 13114 1 1 2 GLN C C 1.778 44.558 -70.482 1.00 . A A . 95 GLN C 1 1
7 13115 1 1 2 GLN CA C 1.548 45.330 -71.775 1.00 . A A . 95 GLN CA 1 1
7 13116 1 1 2 GLN CB C 2.309 44.685 -72.947 1.00 . A A . 95 GLN CB 1 1
7 13117 1 1 2 GLN CD C 0.364 43.440 -73.990 1.00 . A A . 95 GLN CD 1 1
7 13118 1 1 2 GLN CG C 1.760 43.332 -73.413 1.00 . A A . 95 GLN CG 1 1
7 13119 1 1 2 GLN H H 2.891 46.753 -70.955 1.00 . A A . 95 GLN H 1 1
7 13120 1 1 2 GLN HA H 0.481 45.370 -71.997 1.00 . A A . 95 GLN HA 1 1
7 13121 1 1 2 GLN HB2 H 2.282 45.373 -73.792 1.00 . A A . 95 GLN HB2 1 1
7 13122 1 1 2 GLN HB3 H 3.350 44.551 -72.652 1.00 . A A . 95 GLN HB3 1 1
7 13123 1 1 2 GLN HE21 H 1.087 43.414 -75.866 1.00 . A A . 95 GLN HE21 1 1
7 13124 1 1 2 GLN HE22 H -0.648 43.543 -75.711 1.00 . A A . 95 GLN HE22 1 1
7 13125 1 1 2 GLN HG2 H 2.424 42.928 -74.176 1.00 . A A . 95 GLN HG2 1 1
7 13126 1 1 2 GLN HG3 H 1.742 42.643 -72.571 1.00 . A A . 95 GLN HG3 1 1
7 13127 1 1 2 GLN N N 2.061 46.676 -71.532 1.00 . A A . 95 GLN N 1 1
7 13128 1 1 2 GLN NE2 N 0.265 43.470 -75.293 1.00 . A A . 95 GLN NE2 1 1
7 13129 1 1 2 GLN O O 2.781 44.795 -69.813 1.00 . A A . 95 GLN O 1 1
7 13130 1 1 2 GLN OE1 O -0.609 43.505 -73.261 1.00 . A A . 95 GLN OE1 1 1
7 13131 1 1 3 GLY C C -0.313 42.427 -68.360 1.00 . A A . 96 GLY C 1 1
7 13132 1 1 3 GLY CA C 1.024 42.888 -68.902 1.00 . A A . 96 GLY CA 1 1
7 13133 1 1 3 GLY H H 0.042 43.503 -70.693 1.00 . A A . 96 GLY H 1 1
7 13134 1 1 3 GLY HA2 H 1.644 42.015 -69.106 1.00 . A A . 96 GLY HA2 1 1
7 13135 1 1 3 GLY HA3 H 1.516 43.501 -68.147 1.00 . A A . 96 GLY HA3 1 1
7 13136 1 1 3 GLY N N 0.870 43.661 -70.124 1.00 . A A . 96 GLY N 1 1
7 13137 1 1 3 GLY O O -1.343 42.661 -68.980 1.00 . A A . 96 GLY O 1 1
7 13138 1 1 4 GLY C C -1.556 39.758 -66.716 1.00 . A A . 97 GLY C 1 1
7 13139 1 1 4 GLY CA C -1.500 41.268 -66.578 1.00 . A A . 97 GLY CA 1 1
7 13140 1 1 4 GLY H H 0.590 41.633 -66.732 1.00 . A A . 97 GLY H 1 1
7 13141 1 1 4 GLY HA2 H -1.501 41.530 -65.521 1.00 . A A . 97 GLY HA2 1 1
7 13142 1 1 4 GLY HA3 H -2.377 41.706 -67.054 1.00 . A A . 97 GLY HA3 1 1
7 13143 1 1 4 GLY N N -0.287 41.785 -67.199 1.00 . A A . 97 GLY N 1 1
7 13144 1 1 4 GLY O O -0.872 39.191 -67.561 1.00 . A A . 97 GLY O 1 1
7 13145 1 1 5 THR C C -3.752 37.268 -65.152 1.00 . A A . 98 THR C 1 1
7 13146 1 1 5 THR CA C -2.478 37.645 -65.908 1.00 . A A . 98 THR CA 1 1
7 13147 1 1 5 THR CB C -1.230 36.955 -65.256 1.00 . A A . 98 THR CB 1 1
7 13148 1 1 5 THR CG2 C -1.169 37.184 -63.742 1.00 . A A . 98 THR CG2 1 1
7 13149 1 1 5 THR H H -2.900 39.606 -65.197 1.00 . A A . 98 THR H 1 1
7 13150 1 1 5 THR HA H -2.563 37.312 -66.944 1.00 . A A . 98 THR HA 1 1
7 13151 1 1 5 THR HB H -0.327 37.366 -65.708 1.00 . A A . 98 THR HB 1 1
7 13152 1 1 5 THR HG1 H -0.385 35.194 -65.382 1.00 . A A . 98 THR HG1 1 1
7 13153 1 1 5 THR HG21 H -1.214 38.251 -63.525 1.00 . A A . 98 THR HG21 1 1
7 13154 1 1 5 THR HG22 H -0.233 36.782 -63.356 1.00 . A A . 98 THR HG22 1 1
7 13155 1 1 5 THR HG23 H -2.001 36.677 -63.254 1.00 . A A . 98 THR HG23 1 1
7 13156 1 1 5 THR N N -2.351 39.103 -65.880 1.00 . A A . 98 THR N 1 1
7 13157 1 1 5 THR O O -4.416 38.142 -64.591 1.00 . A A . 98 THR O 1 1
7 13158 1 1 5 THR OG1 O -1.270 35.547 -65.504 1.00 . A A . 98 THR OG1 1 1
7 13159 1 1 6 HIS C C -4.816 34.143 -63.797 1.00 . A A . 99 HIS C 1 1
7 13160 1 1 6 HIS CA C -5.237 35.481 -64.391 1.00 . A A . 99 HIS CA 1 1
7 13161 1 1 6 HIS CB C -6.436 35.306 -65.326 1.00 . A A . 99 HIS CB 1 1
7 13162 1 1 6 HIS CD2 C -8.306 33.819 -64.300 1.00 . A A . 99 HIS CD2 1 1
7 13163 1 1 6 HIS CE1 C -9.588 35.355 -63.533 1.00 . A A . 99 HIS CE1 1 1
7 13164 1 1 6 HIS CG C -7.715 35.007 -64.608 1.00 . A A . 99 HIS CG 1 1
7 13165 1 1 6 HIS H H -3.502 35.308 -65.613 1.00 . A A . 99 HIS H 1 1
7 13166 1 1 6 HIS HA H -5.492 36.174 -63.589 1.00 . A A . 99 HIS HA 1 1
7 13167 1 1 6 HIS HB2 H -6.568 36.225 -65.897 1.00 . A A . 99 HIS HB2 1 1
7 13168 1 1 6 HIS HB3 H -6.224 34.495 -66.024 1.00 . A A . 99 HIS HB3 1 1
7 13169 1 1 6 HIS HD1 H -8.422 36.954 -64.167 1.00 . A A . 99 HIS HD1 1 1
7 13170 1 1 6 HIS HD2 H -7.910 32.846 -64.556 1.00 . A A . 99 HIS HD2 1 1
7 13171 1 1 6 HIS HE1 H -10.412 35.871 -63.058 1.00 . A A . 99 HIS HE1 1 1
7 13172 1 1 6 HIS N N -4.082 35.984 -65.125 1.00 . A A . 99 HIS N 1 1
7 13173 1 1 6 HIS ND1 N -8.558 35.965 -64.108 1.00 . A A . 99 HIS ND1 1 1
7 13174 1 1 6 HIS NE2 N -9.484 34.044 -63.612 1.00 . A A . 99 HIS NE2 1 1
7 13175 1 1 6 HIS O O -4.245 33.318 -64.498 1.00 . A A . 99 HIS O 1 1
7 13176 1 1 7 SER C C -5.599 32.166 -60.798 1.00 . A A . 100 SER C 1 1
7 13177 1 1 7 SER CA C -4.610 32.720 -61.829 1.00 . A A . 100 SER CA 1 1
7 13178 1 1 7 SER CB C -3.284 33.040 -61.136 1.00 . A A . 100 SER CB 1 1
7 13179 1 1 7 SER H H -5.558 34.631 -61.969 1.00 . A A . 100 SER H 1 1
7 13180 1 1 7 SER HA H -4.430 31.941 -62.570 1.00 . A A . 100 SER HA 1 1
7 13181 1 1 7 SER HB2 H -2.939 32.168 -60.578 1.00 . A A . 100 SER HB2 1 1
7 13182 1 1 7 SER HB3 H -2.541 33.296 -61.892 1.00 . A A . 100 SER HB3 1 1
7 13183 1 1 7 SER HG H -2.660 34.214 -59.709 1.00 . A A . 100 SER HG 1 1
7 13184 1 1 7 SER N N -5.070 33.934 -62.511 1.00 . A A . 100 SER N 1 1
7 13185 1 1 7 SER O O -5.199 31.596 -59.783 1.00 . A A . 100 SER O 1 1
7 13186 1 1 7 SER OG O -3.446 34.143 -60.258 1.00 . A A . 100 SER OG 1 1
7 13187 1 1 8 GLN C C -8.118 30.306 -60.232 1.00 . A A . 101 GLN C 1 1
7 13188 1 1 8 GLN CA C -7.908 31.819 -60.112 1.00 . A A . 101 GLN CA 1 1
7 13189 1 1 8 GLN CB C -9.246 32.537 -60.320 1.00 . A A . 101 GLN CB 1 1
7 13190 1 1 8 GLN CD C -8.741 34.339 -58.630 1.00 . A A . 101 GLN CD 1 1
7 13191 1 1 8 GLN CG C -9.201 34.031 -60.039 1.00 . A A . 101 GLN CG 1 1
7 13192 1 1 8 GLN H H -7.195 32.769 -61.898 1.00 . A A . 101 GLN H 1 1
7 13193 1 1 8 GLN HA H -7.563 32.025 -59.098 1.00 . A A . 101 GLN HA 1 1
7 13194 1 1 8 GLN HB2 H -9.575 32.382 -61.347 1.00 . A A . 101 GLN HB2 1 1
7 13195 1 1 8 GLN HB3 H -9.982 32.090 -59.650 1.00 . A A . 101 GLN HB3 1 1
7 13196 1 1 8 GLN HE21 H -10.202 33.199 -57.851 1.00 . A A . 101 GLN HE21 1 1
7 13197 1 1 8 GLN HE22 H -9.143 33.980 -56.703 1.00 . A A . 101 GLN HE22 1 1
7 13198 1 1 8 GLN HG2 H -8.521 34.510 -60.743 1.00 . A A . 101 GLN HG2 1 1
7 13199 1 1 8 GLN HG3 H -10.198 34.445 -60.181 1.00 . A A . 101 GLN HG3 1 1
7 13200 1 1 8 GLN N N -6.894 32.317 -61.049 1.00 . A A . 101 GLN N 1 1
7 13201 1 1 8 GLN NE2 N -9.422 33.795 -57.653 1.00 . A A . 101 GLN NE2 1 1
7 13202 1 1 8 GLN O O -9.116 29.851 -60.785 1.00 . A A . 101 GLN O 1 1
7 13203 1 1 8 GLN OE1 O -7.779 35.048 -58.432 1.00 . A A . 101 GLN OE1 1 1
7 13204 1 1 9 TRP C C -8.495 27.537 -59.072 1.00 . A A . 102 TRP C 1 1
7 13205 1 1 9 TRP CA C -7.211 28.078 -59.703 1.00 . A A . 102 TRP CA 1 1
7 13206 1 1 9 TRP CB C -5.995 27.550 -58.926 1.00 . A A . 102 TRP CB 1 1
7 13207 1 1 9 TRP CD1 C -6.519 25.054 -58.576 1.00 . A A . 102 TRP CD1 1 1
7 13208 1 1 9 TRP CD2 C -4.661 25.416 -59.749 1.00 . A A . 102 TRP CD2 1 1
7 13209 1 1 9 TRP CE2 C -4.851 24.009 -59.605 1.00 . A A . 102 TRP CE2 1 1
7 13210 1 1 9 TRP CE3 C -3.538 25.879 -60.465 1.00 . A A . 102 TRP CE3 1 1
7 13211 1 1 9 TRP CG C -5.757 26.065 -59.068 1.00 . A A . 102 TRP CG 1 1
7 13212 1 1 9 TRP CH2 C -2.857 23.532 -60.849 1.00 . A A . 102 TRP CH2 1 1
7 13213 1 1 9 TRP CZ2 C -3.957 23.065 -60.149 1.00 . A A . 102 TRP CZ2 1 1
7 13214 1 1 9 TRP CZ3 C -2.633 24.931 -61.015 1.00 . A A . 102 TRP CZ3 1 1
7 13215 1 1 9 TRP H H -6.368 29.999 -59.266 1.00 . A A . 102 TRP H 1 1
7 13216 1 1 9 TRP HA H -7.157 27.726 -60.734 1.00 . A A . 102 TRP HA 1 1
7 13217 1 1 9 TRP HB2 H -5.106 28.074 -59.278 1.00 . A A . 102 TRP HB2 1 1
7 13218 1 1 9 TRP HB3 H -6.129 27.781 -57.870 1.00 . A A . 102 TRP HB3 1 1
7 13219 1 1 9 TRP HD1 H -7.431 25.202 -58.013 1.00 . A A . 102 TRP HD1 1 1
7 13220 1 1 9 TRP HE1 H -6.420 22.954 -58.627 1.00 . A A . 102 TRP HE1 1 1
7 13221 1 1 9 TRP HE3 H -3.370 26.937 -60.597 1.00 . A A . 102 TRP HE3 1 1
7 13222 1 1 9 TRP HH2 H -2.163 22.826 -61.284 1.00 . A A . 102 TRP HH2 1 1
7 13223 1 1 9 TRP HZ2 H -4.129 22.006 -60.033 1.00 . A A . 102 TRP HZ2 1 1
7 13224 1 1 9 TRP HZ3 H -1.772 25.273 -61.574 1.00 . A A . 102 TRP HZ3 1 1
7 13225 1 1 9 TRP N N -7.171 29.546 -59.696 1.00 . A A . 102 TRP N 1 1
7 13226 1 1 9 TRP NE1 N -6.001 23.833 -58.888 1.00 . A A . 102 TRP NE1 1 1
7 13227 1 1 9 TRP O O -9.056 26.543 -59.523 1.00 . A A . 102 TRP O 1 1
7 13228 1 1 10 ASN C C -10.767 29.019 -56.661 1.00 . A A . 103 ASN C 1 1
7 13229 1 1 10 ASN CA C -10.178 27.796 -57.340 1.00 . A A . 103 ASN CA 1 1
7 13230 1 1 10 ASN CB C -9.869 26.714 -56.296 1.00 . A A . 103 ASN CB 1 1
7 13231 1 1 10 ASN CG C -11.117 26.039 -55.783 1.00 . A A . 103 ASN CG 1 1
7 13232 1 1 10 ASN H H -8.475 29.018 -57.686 1.00 . A A . 103 ASN H 1 1
7 13233 1 1 10 ASN HA H -10.895 27.403 -58.062 1.00 . A A . 103 ASN HA 1 1
7 13234 1 1 10 ASN HB2 H -9.230 25.959 -56.747 1.00 . A A . 103 ASN HB2 1 1
7 13235 1 1 10 ASN HB3 H -9.347 27.169 -55.459 1.00 . A A . 103 ASN HB3 1 1
7 13236 1 1 10 ASN HD21 H -10.309 25.837 -53.955 1.00 . A A . 103 ASN HD21 1 1
7 13237 1 1 10 ASN HD22 H -11.930 25.222 -54.149 1.00 . A A . 103 ASN HD22 1 1
7 13238 1 1 10 ASN N N -8.960 28.201 -58.024 1.00 . A A . 103 ASN N 1 1
7 13239 1 1 10 ASN ND2 N -11.114 25.669 -54.530 1.00 . A A . 103 ASN ND2 1 1
7 13240 1 1 10 ASN O O -10.060 29.998 -56.439 1.00 . A A . 103 ASN O 1 1
7 13241 1 1 10 ASN OD1 O -12.079 25.868 -56.510 1.00 . A A . 103 ASN OD1 1 1
7 13242 1 1 11 LYS C C -13.257 29.865 -54.140 1.00 . A A . 104 LYS C 1 1
7 13243 1 1 11 LYS CA C -12.747 30.048 -55.607 1.00 . A A . 104 LYS CA 1 1
7 13244 1 1 11 LYS CB C -13.851 30.678 -56.488 1.00 . A A . 104 LYS CB 1 1
7 13245 1 1 11 LYS CD C -13.601 30.454 -59.014 1.00 . A A . 104 LYS CD 1 1
7 13246 1 1 11 LYS CE C -12.958 31.024 -60.284 1.00 . A A . 104 LYS CE 1 1
7 13247 1 1 11 LYS CG C -13.326 31.330 -57.782 1.00 . A A . 104 LYS CG 1 1
7 13248 1 1 11 LYS H H -12.575 28.118 -56.559 1.00 . A A . 104 LYS H 1 1
7 13249 1 1 11 LYS HA H -12.042 30.755 -55.499 1.00 . A A . 104 LYS HA 1 1
7 13250 1 1 11 LYS HB2 H -14.580 29.915 -56.754 1.00 . A A . 104 LYS HB2 1 1
7 13251 1 1 11 LYS HB3 H -14.360 31.445 -55.902 1.00 . A A . 104 LYS HB3 1 1
7 13252 1 1 11 LYS HD2 H -13.197 29.457 -58.837 1.00 . A A . 104 LYS HD2 1 1
7 13253 1 1 11 LYS HD3 H -14.679 30.372 -59.163 1.00 . A A . 104 LYS HD3 1 1
7 13254 1 1 11 LYS HE2 H -11.883 31.127 -60.120 1.00 . A A . 104 LYS HE2 1 1
7 13255 1 1 11 LYS HE3 H -13.111 30.314 -61.103 1.00 . A A . 104 LYS HE3 1 1
7 13256 1 1 11 LYS HG2 H -13.819 32.294 -57.915 1.00 . A A . 104 LYS HG2 1 1
7 13257 1 1 11 LYS HG3 H -12.253 31.495 -57.691 1.00 . A A . 104 LYS HG3 1 1
7 13258 1 1 11 LYS HZ1 H -14.521 32.264 -60.872 1.00 . A A . 104 LYS HZ1 1 1
7 13259 1 1 11 LYS HZ2 H -13.066 32.695 -61.517 1.00 . A A . 104 LYS HZ2 1 1
7 13260 1 1 11 LYS HZ3 H -13.399 33.027 -59.935 1.00 . A A . 104 LYS HZ3 1 1
7 13261 1 1 11 LYS N N -12.049 28.954 -56.327 1.00 . A A . 104 LYS N 1 1
7 13262 1 1 11 LYS NZ N -13.533 32.361 -60.683 1.00 . A A . 104 LYS NZ 1 1
7 13263 1 1 11 LYS O O -13.040 30.737 -53.312 1.00 . A A . 104 LYS O 1 1
7 13264 1 1 12 PRO C C -13.531 27.816 -51.535 1.00 . A A . 105 PRO C 1 1
7 13265 1 1 12 PRO CA C -14.531 28.409 -52.524 1.00 . A A . 105 PRO CA 1 1
7 13266 1 1 12 PRO CB C -15.588 27.376 -52.916 1.00 . A A . 105 PRO CB 1 1
7 13267 1 1 12 PRO CD C -14.174 27.723 -54.811 1.00 . A A . 105 PRO CD 1 1
7 13268 1 1 12 PRO CG C -15.002 26.680 -54.096 1.00 . A A . 105 PRO CG 1 1
7 13269 1 1 12 PRO HA H -15.013 29.282 -52.086 1.00 . A A . 105 PRO HA 1 1
7 13270 1 1 12 PRO HB2 H -15.770 26.673 -52.101 1.00 . A A . 105 PRO HB2 1 1
7 13271 1 1 12 PRO HB3 H -16.510 27.879 -53.207 1.00 . A A . 105 PRO HB3 1 1
7 13272 1 1 12 PRO HD2 H -13.215 27.334 -55.109 1.00 . A A . 105 PRO HD2 1 1
7 13273 1 1 12 PRO HD3 H -14.668 28.184 -55.658 1.00 . A A . 105 PRO HD3 1 1
7 13274 1 1 12 PRO HG2 H -14.363 25.863 -53.757 1.00 . A A . 105 PRO HG2 1 1
7 13275 1 1 12 PRO HG3 H -15.786 26.296 -54.740 1.00 . A A . 105 PRO HG3 1 1
7 13276 1 1 12 PRO N N -13.937 28.759 -53.817 1.00 . A A . 105 PRO N 1 1
7 13277 1 1 12 PRO O O -12.495 27.279 -51.922 1.00 . A A . 105 PRO O 1 1
7 13278 1 1 13 SER C C -13.241 25.854 -49.056 1.00 . A A . 106 SER C 1 1
7 13279 1 1 13 SER CA C -12.991 27.350 -49.208 1.00 . A A . 106 SER CA 1 1
7 13280 1 1 13 SER CB C -13.279 28.039 -47.876 1.00 . A A . 106 SER CB 1 1
7 13281 1 1 13 SER H H -14.709 28.355 -49.978 1.00 . A A . 106 SER H 1 1
7 13282 1 1 13 SER HA H -11.947 27.512 -49.473 1.00 . A A . 106 SER HA 1 1
7 13283 1 1 13 SER HB2 H -14.337 27.931 -47.635 1.00 . A A . 106 SER HB2 1 1
7 13284 1 1 13 SER HB3 H -12.685 27.572 -47.090 1.00 . A A . 106 SER HB3 1 1
7 13285 1 1 13 SER HG H -13.287 29.772 -48.778 1.00 . A A . 106 SER HG 1 1
7 13286 1 1 13 SER N N -13.851 27.906 -50.252 1.00 . A A . 106 SER N 1 1
7 13287 1 1 13 SER O O -14.328 25.363 -49.353 1.00 . A A . 106 SER O 1 1
7 13288 1 1 13 SER OG O -12.951 29.416 -47.951 1.00 . A A . 106 SER OG 1 1
7 13289 1 1 14 LYS C C -13.155 23.463 -47.034 1.00 . A A . 107 LYS C 1 1
7 13290 1 1 14 LYS CA C -12.384 23.694 -48.336 1.00 . A A . 107 LYS CA 1 1
7 13291 1 1 14 LYS CB C -11.018 23.005 -48.249 1.00 . A A . 107 LYS CB 1 1
7 13292 1 1 14 LYS CD C -9.221 21.726 -49.456 1.00 . A A . 107 LYS CD 1 1
7 13293 1 1 14 LYS CE C -8.802 21.114 -50.797 1.00 . A A . 107 LYS CE 1 1
7 13294 1 1 14 LYS CG C -10.607 22.363 -49.556 1.00 . A A . 107 LYS CG 1 1
7 13295 1 1 14 LYS H H -11.359 25.573 -48.363 1.00 . A A . 107 LYS H 1 1
7 13296 1 1 14 LYS HA H -12.952 23.255 -49.157 1.00 . A A . 107 LYS HA 1 1
7 13297 1 1 14 LYS HB2 H -10.264 23.729 -47.939 1.00 . A A . 107 LYS HB2 1 1
7 13298 1 1 14 LYS HB3 H -11.085 22.213 -47.499 1.00 . A A . 107 LYS HB3 1 1
7 13299 1 1 14 LYS HD2 H -8.497 22.490 -49.169 1.00 . A A . 107 LYS HD2 1 1
7 13300 1 1 14 LYS HD3 H -9.239 20.947 -48.693 1.00 . A A . 107 LYS HD3 1 1
7 13301 1 1 14 LYS HE2 H -9.541 20.363 -51.091 1.00 . A A . 107 LYS HE2 1 1
7 13302 1 1 14 LYS HE3 H -8.783 21.900 -51.556 1.00 . A A . 107 LYS HE3 1 1
7 13303 1 1 14 LYS HG2 H -11.343 21.588 -49.800 1.00 . A A . 107 LYS HG2 1 1
7 13304 1 1 14 LYS HG3 H -10.602 23.118 -50.342 1.00 . A A . 107 LYS HG3 1 1
7 13305 1 1 14 LYS HZ1 H -7.199 20.074 -51.622 1.00 . A A . 107 LYS HZ1 1 1
7 13306 1 1 14 LYS HZ2 H -7.452 19.728 -50.030 1.00 . A A . 107 LYS HZ2 1 1
7 13307 1 1 14 LYS HZ3 H -6.748 21.156 -50.462 1.00 . A A . 107 LYS HZ3 1 1
7 13308 1 1 14 LYS N N -12.237 25.131 -48.580 1.00 . A A . 107 LYS N 1 1
7 13309 1 1 14 LYS NZ N -7.441 20.466 -50.721 1.00 . A A . 107 LYS NZ 1 1
7 13310 1 1 14 LYS O O -13.200 24.342 -46.169 1.00 . A A . 107 LYS O 1 1
7 13311 1 1 15 PRO C C -13.590 21.847 -44.424 1.00 . A A . 108 PRO C 1 1
7 13312 1 1 15 PRO CA C -14.501 21.986 -45.642 1.00 . A A . 108 PRO CA 1 1
7 13313 1 1 15 PRO CB C -15.190 20.655 -45.963 1.00 . A A . 108 PRO CB 1 1
7 13314 1 1 15 PRO CD C -13.779 21.118 -47.796 1.00 . A A . 108 PRO CD 1 1
7 13315 1 1 15 PRO CG C -14.261 19.991 -46.920 1.00 . A A . 108 PRO CG 1 1
7 13316 1 1 15 PRO HA H -15.247 22.760 -45.461 1.00 . A A . 108 PRO HA 1 1
7 13317 1 1 15 PRO HB2 H -15.314 20.053 -45.061 1.00 . A A . 108 PRO HB2 1 1
7 13318 1 1 15 PRO HB3 H -16.152 20.836 -46.442 1.00 . A A . 108 PRO HB3 1 1
7 13319 1 1 15 PRO HD2 H -12.765 20.919 -48.181 1.00 . A A . 108 PRO HD2 1 1
7 13320 1 1 15 PRO HD3 H -14.479 21.298 -48.613 1.00 . A A . 108 PRO HD3 1 1
7 13321 1 1 15 PRO HG2 H -13.423 19.545 -46.383 1.00 . A A . 108 PRO HG2 1 1
7 13322 1 1 15 PRO HG3 H -14.787 19.239 -47.511 1.00 . A A . 108 PRO HG3 1 1
7 13323 1 1 15 PRO N N -13.757 22.271 -46.874 1.00 . A A . 108 PRO N 1 1
7 13324 1 1 15 PRO O O -12.404 21.528 -44.545 1.00 . A A . 108 PRO O 1 1
7 13325 1 1 16 LYS C C -13.469 20.431 -41.660 1.00 . A A . 109 LYS C 1 1
7 13326 1 1 16 LYS CA C -13.402 21.920 -41.998 1.00 . A A . 109 LYS CA 1 1
7 13327 1 1 16 LYS CB C -14.039 22.785 -40.891 1.00 . A A . 109 LYS CB 1 1
7 13328 1 1 16 LYS CD C -11.991 23.942 -39.857 1.00 . A A . 109 LYS CD 1 1
7 13329 1 1 16 LYS CE C -12.472 25.388 -39.854 1.00 . A A . 109 LYS CE 1 1
7 13330 1 1 16 LYS CG C -13.171 22.989 -39.638 1.00 . A A . 109 LYS CG 1 1
7 13331 1 1 16 LYS H H -15.121 22.343 -43.193 1.00 . A A . 109 LYS H 1 1
7 13332 1 1 16 LYS HA H -12.368 22.215 -42.158 1.00 . A A . 109 LYS HA 1 1
7 13333 1 1 16 LYS HB2 H -14.273 23.761 -41.313 1.00 . A A . 109 LYS HB2 1 1
7 13334 1 1 16 LYS HB3 H -14.980 22.325 -40.580 1.00 . A A . 109 LYS HB3 1 1
7 13335 1 1 16 LYS HD2 H -11.276 23.807 -39.044 1.00 . A A . 109 LYS HD2 1 1
7 13336 1 1 16 LYS HD3 H -11.499 23.718 -40.803 1.00 . A A . 109 LYS HD3 1 1
7 13337 1 1 16 LYS HE2 H -13.161 25.537 -40.687 1.00 . A A . 109 LYS HE2 1 1
7 13338 1 1 16 LYS HE3 H -13.016 25.565 -38.921 1.00 . A A . 109 LYS HE3 1 1
7 13339 1 1 16 LYS HG2 H -13.802 23.405 -38.846 1.00 . A A . 109 LYS HG2 1 1
7 13340 1 1 16 LYS HG3 H -12.792 22.025 -39.308 1.00 . A A . 109 LYS HG3 1 1
7 13341 1 1 16 LYS HZ1 H -10.836 26.225 -40.835 1.00 . A A . 109 LYS HZ1 1 1
7 13342 1 1 16 LYS HZ2 H -10.697 26.255 -39.191 1.00 . A A . 109 LYS HZ2 1 1
7 13343 1 1 16 LYS HZ3 H -11.700 27.319 -39.954 1.00 . A A . 109 LYS HZ3 1 1
7 13344 1 1 16 LYS N N -14.150 22.076 -43.244 1.00 . A A . 109 LYS N 1 1
7 13345 1 1 16 LYS NZ N -11.334 26.376 -39.967 1.00 . A A . 109 LYS NZ 1 1
7 13346 1 1 16 LYS O O -14.442 19.779 -41.984 1.00 . A A . 109 LYS O 1 1
7 13347 1 1 17 THR C C -13.300 18.235 -39.416 1.00 . A A . 110 THR C 1 1
7 13348 1 1 17 THR CA C -12.435 18.477 -40.649 1.00 . A A . 110 THR CA 1 1
7 13349 1 1 17 THR CB C -11.009 18.007 -40.323 1.00 . A A . 110 THR CB 1 1
7 13350 1 1 17 THR CG2 C -10.131 18.026 -41.564 1.00 . A A . 110 THR CG2 1 1
7 13351 1 1 17 THR H H -11.636 20.450 -40.793 1.00 . A A . 110 THR H 1 1
7 13352 1 1 17 THR HA H -12.831 17.882 -41.474 1.00 . A A . 110 THR HA 1 1
7 13353 1 1 17 THR HB H -11.041 16.995 -39.918 1.00 . A A . 110 THR HB 1 1
7 13354 1 1 17 THR HG1 H -9.511 18.646 -39.237 1.00 . A A . 110 THR HG1 1 1
7 13355 1 1 17 THR HG21 H -10.017 19.047 -41.927 1.00 . A A . 110 THR HG21 1 1
7 13356 1 1 17 THR HG22 H -10.586 17.413 -42.344 1.00 . A A . 110 THR HG22 1 1
7 13357 1 1 17 THR HG23 H -9.150 17.618 -41.320 1.00 . A A . 110 THR HG23 1 1
7 13358 1 1 17 THR N N -12.439 19.894 -41.023 1.00 . A A . 110 THR N 1 1
7 13359 1 1 17 THR O O -13.877 17.171 -39.257 1.00 . A A . 110 THR O 1 1
7 13360 1 1 17 THR OG1 O -10.431 18.897 -39.362 1.00 . A A . 110 THR OG1 1 1
7 13361 1 1 18 ASN C C -13.889 17.972 -36.450 1.00 . A A . 111 ASN C 1 1
7 13362 1 1 18 ASN CA C -14.154 19.218 -37.307 1.00 . A A . 111 ASN CA 1 1
7 13363 1 1 18 ASN CB C -15.652 19.354 -37.627 1.00 . A A . 111 ASN CB 1 1
7 13364 1 1 18 ASN CG C -15.934 20.509 -38.517 1.00 . A A . 111 ASN CG 1 1
7 13365 1 1 18 ASN H H -12.830 20.071 -38.745 1.00 . A A . 111 ASN H 1 1
7 13366 1 1 18 ASN HA H -13.865 20.086 -36.718 1.00 . A A . 111 ASN HA 1 1
7 13367 1 1 18 ASN HB2 H -16.006 18.442 -38.105 1.00 . A A . 111 ASN HB2 1 1
7 13368 1 1 18 ASN HB3 H -16.192 19.518 -36.699 1.00 . A A . 111 ASN HB3 1 1
7 13369 1 1 18 ASN HD21 H -15.527 21.730 -37.012 1.00 . A A . 111 ASN HD21 1 1
7 13370 1 1 18 ASN HD22 H -15.898 22.495 -38.553 1.00 . A A . 111 ASN HD22 1 1
7 13371 1 1 18 ASN N N -13.361 19.244 -38.549 1.00 . A A . 111 ASN N 1 1
7 13372 1 1 18 ASN ND2 N -15.771 21.673 -37.983 1.00 . A A . 111 ASN ND2 1 1
7 13373 1 1 18 ASN O O -14.780 17.470 -35.761 1.00 . A A . 111 ASN O 1 1
7 13374 1 1 18 ASN OD1 O -16.278 20.369 -39.665 1.00 . A A . 111 ASN OD1 1 1
7 13375 1 1 19 MET C C -12.368 16.538 -34.247 1.00 . A A . 112 MET C 1 1
7 13376 1 1 19 MET CA C -12.251 16.305 -35.752 1.00 . A A . 112 MET CA 1 1
7 13377 1 1 19 MET CB C -10.814 15.910 -36.119 1.00 . A A . 112 MET CB 1 1
7 13378 1 1 19 MET CE C -8.018 16.444 -37.939 1.00 . A A . 112 MET CE 1 1
7 13379 1 1 19 MET CG C -9.765 16.972 -35.781 1.00 . A A . 112 MET CG 1 1
7 13380 1 1 19 MET H H -11.966 17.951 -37.069 1.00 . A A . 112 MET H 1 1
7 13381 1 1 19 MET HA H -12.916 15.484 -36.023 1.00 . A A . 112 MET HA 1 1
7 13382 1 1 19 MET HB2 H -10.562 14.990 -35.591 1.00 . A A . 112 MET HB2 1 1
7 13383 1 1 19 MET HB3 H -10.774 15.710 -37.189 1.00 . A A . 112 MET HB3 1 1
7 13384 1 1 19 MET HE1 H -7.036 16.104 -38.271 1.00 . A A . 112 MET HE1 1 1
7 13385 1 1 19 MET HE2 H -8.783 15.785 -38.349 1.00 . A A . 112 MET HE2 1 1
7 13386 1 1 19 MET HE3 H -8.182 17.461 -38.288 1.00 . A A . 112 MET HE3 1 1
7 13387 1 1 19 MET HG2 H -9.966 17.874 -36.358 1.00 . A A . 112 MET HG2 1 1
7 13388 1 1 19 MET HG3 H -9.835 17.212 -34.720 1.00 . A A . 112 MET HG3 1 1
7 13389 1 1 19 MET N N -12.653 17.493 -36.498 1.00 . A A . 112 MET N 1 1
7 13390 1 1 19 MET O O -12.313 17.673 -33.769 1.00 . A A . 112 MET O 1 1
7 13391 1 1 19 MET SD S -8.083 16.406 -36.132 1.00 . A A . 112 MET SD 1 1
7 13392 1 1 20 LYS C C -12.070 14.272 -31.474 1.00 . A A . 113 LYS C 1 1
7 13393 1 1 20 LYS CA C -12.726 15.514 -32.057 1.00 . A A . 113 LYS CA 1 1
7 13394 1 1 20 LYS CB C -14.231 15.535 -31.755 1.00 . A A . 113 LYS CB 1 1
7 13395 1 1 20 LYS CD C -16.118 15.727 -30.034 1.00 . A A . 113 LYS CD 1 1
7 13396 1 1 20 LYS CE C -16.944 16.873 -30.663 1.00 . A A . 113 LYS CE 1 1
7 13397 1 1 20 LYS CG C -14.599 15.838 -30.300 1.00 . A A . 113 LYS CG 1 1
7 13398 1 1 20 LYS H H -12.561 14.540 -33.943 1.00 . A A . 113 LYS H 1 1
7 13399 1 1 20 LYS HA H -12.251 16.412 -31.659 1.00 . A A . 113 LYS HA 1 1
7 13400 1 1 20 LYS HB2 H -14.685 16.294 -32.389 1.00 . A A . 113 LYS HB2 1 1
7 13401 1 1 20 LYS HB3 H -14.651 14.566 -32.028 1.00 . A A . 113 LYS HB3 1 1
7 13402 1 1 20 LYS HD2 H -16.481 14.769 -30.410 1.00 . A A . 113 LYS HD2 1 1
7 13403 1 1 20 LYS HD3 H -16.273 15.749 -28.954 1.00 . A A . 113 LYS HD3 1 1
7 13404 1 1 20 LYS HE2 H -17.862 16.991 -30.080 1.00 . A A . 113 LYS HE2 1 1
7 13405 1 1 20 LYS HE3 H -16.374 17.802 -30.587 1.00 . A A . 113 LYS HE3 1 1
7 13406 1 1 20 LYS HG2 H -14.086 15.130 -29.652 1.00 . A A . 113 LYS HG2 1 1
7 13407 1 1 20 LYS HG3 H -14.266 16.845 -30.049 1.00 . A A . 113 LYS HG3 1 1
7 13408 1 1 20 LYS HZ1 H -17.852 15.776 -32.189 1.00 . A A . 113 LYS HZ1 1 1
7 13409 1 1 20 LYS HZ2 H -16.494 16.575 -32.680 1.00 . A A . 113 LYS HZ2 1 1
7 13410 1 1 20 LYS HZ3 H -17.898 17.405 -32.440 1.00 . A A . 113 LYS HZ3 1 1
7 13411 1 1 20 LYS N N -12.543 15.454 -33.504 1.00 . A A . 113 LYS N 1 1
7 13412 1 1 20 LYS NZ N -17.328 16.637 -32.110 1.00 . A A . 113 LYS NZ 1 1
7 13413 1 1 20 LYS O O -12.041 13.238 -32.130 1.00 . A A . 113 LYS O 1 1
7 13414 1 1 21 HIS C C -11.362 13.207 -28.141 1.00 . A A . 114 HIS C 1 1
7 13415 1 1 21 HIS CA C -10.929 13.222 -29.593 1.00 . A A . 114 HIS CA 1 1
7 13416 1 1 21 HIS CB C -9.399 13.315 -29.670 1.00 . A A . 114 HIS CB 1 1
7 13417 1 1 21 HIS CD2 C -8.094 12.224 -27.690 1.00 . A A . 114 HIS CD2 1 1
7 13418 1 1 21 HIS CE1 C -7.898 10.208 -28.469 1.00 . A A . 114 HIS CE1 1 1
7 13419 1 1 21 HIS CG C -8.696 12.230 -28.911 1.00 . A A . 114 HIS CG 1 1
7 13420 1 1 21 HIS H H -11.593 15.240 -29.754 1.00 . A A . 114 HIS H 1 1
7 13421 1 1 21 HIS HA H -11.256 12.295 -30.066 1.00 . A A . 114 HIS HA 1 1
7 13422 1 1 21 HIS HB2 H -9.095 13.274 -30.717 1.00 . A A . 114 HIS HB2 1 1
7 13423 1 1 21 HIS HB3 H -9.089 14.277 -29.259 1.00 . A A . 114 HIS HB3 1 1
7 13424 1 1 21 HIS HD1 H -8.871 10.580 -30.267 1.00 . A A . 114 HIS HD1 1 1
7 13425 1 1 21 HIS HD2 H -8.015 13.074 -27.021 1.00 . A A . 114 HIS HD2 1 1
7 13426 1 1 21 HIS HE1 H -7.645 9.154 -28.554 1.00 . A A . 114 HIS HE1 1 1
7 13427 1 1 21 HIS N N -11.553 14.364 -30.258 1.00 . A A . 114 HIS N 1 1
7 13428 1 1 21 HIS ND1 N -8.545 10.922 -29.385 1.00 . A A . 114 HIS ND1 1 1
7 13429 1 1 21 HIS NE2 N -7.614 10.974 -27.449 1.00 . A A . 114 HIS NE2 1 1
7 13430 1 1 21 HIS O O -11.422 14.248 -27.503 1.00 . A A . 114 HIS O 1 1
7 13431 1 1 22 VAL C C -11.442 10.430 -25.976 1.00 . A A . 115 VAL C 1 1
7 13432 1 1 22 VAL CA C -12.031 11.810 -26.249 1.00 . A A . 115 VAL CA 1 1
7 13433 1 1 22 VAL CB C -13.595 11.878 -26.074 1.00 . A A . 115 VAL CB 1 1
7 13434 1 1 22 VAL CG1 C -14.303 10.764 -26.869 1.00 . A A . 115 VAL CG1 1 1
7 13435 1 1 22 VAL CG2 C -13.997 11.817 -24.595 1.00 . A A . 115 VAL CG2 1 1
7 13436 1 1 22 VAL H H -11.592 11.195 -28.220 1.00 . A A . 115 VAL H 1 1
7 13437 1 1 22 VAL HA H -11.555 12.554 -25.610 1.00 . A A . 115 VAL HA 1 1
7 13438 1 1 22 VAL HB H -13.931 12.835 -26.471 1.00 . A A . 115 VAL HB 1 1
7 13439 1 1 22 VAL HG11 H -13.994 9.783 -26.502 1.00 . A A . 115 VAL HG11 1 1
7 13440 1 1 22 VAL HG12 H -15.383 10.864 -26.751 1.00 . A A . 115 VAL HG12 1 1
7 13441 1 1 22 VAL HG13 H -14.055 10.847 -27.926 1.00 . A A . 115 VAL HG13 1 1
7 13442 1 1 22 VAL HG21 H -13.429 12.555 -24.026 1.00 . A A . 115 VAL HG21 1 1
7 13443 1 1 22 VAL HG22 H -15.061 12.044 -24.501 1.00 . A A . 115 VAL HG22 1 1
7 13444 1 1 22 VAL HG23 H -13.812 10.823 -24.196 1.00 . A A . 115 VAL HG23 1 1
7 13445 1 1 22 VAL N N -11.648 12.021 -27.637 1.00 . A A . 115 VAL N 1 1
7 13446 1 1 22 VAL O O -11.221 9.678 -26.928 1.00 . A A . 115 VAL O 1 1
7 13447 1 1 23 ALA C C -11.235 8.221 -23.113 1.00 . A A . 116 ALA C 1 1
7 13448 1 1 23 ALA CA C -10.584 8.800 -24.375 1.00 . A A . 116 ALA CA 1 1
7 13449 1 1 23 ALA CB C -9.067 8.947 -24.175 1.00 . A A . 116 ALA CB 1 1
7 13450 1 1 23 ALA H H -11.341 10.756 -23.973 1.00 . A A . 116 ALA H 1 1
7 13451 1 1 23 ALA HA H -10.761 8.103 -25.196 1.00 . A A . 116 ALA HA 1 1
7 13452 1 1 23 ALA HB1 H -8.870 9.614 -23.334 1.00 . A A . 116 ALA HB1 1 1
7 13453 1 1 23 ALA HB2 H -8.632 7.967 -23.962 1.00 . A A . 116 ALA HB2 1 1
7 13454 1 1 23 ALA HB3 H -8.616 9.350 -25.078 1.00 . A A . 116 ALA HB3 1 1
7 13455 1 1 23 ALA N N -11.163 10.101 -24.721 1.00 . A A . 116 ALA N 1 1
7 13456 1 1 23 ALA O O -10.724 7.283 -22.519 1.00 . A A . 116 ALA O 1 1
7 13457 1 1 24 GLY C C -12.287 8.895 -20.275 1.00 . A A . 117 GLY C 1 1
7 13458 1 1 24 GLY CA C -13.021 8.367 -21.493 1.00 . A A . 117 GLY CA 1 1
7 13459 1 1 24 GLY H H -12.756 9.552 -23.233 1.00 . A A . 117 GLY H 1 1
7 13460 1 1 24 GLY HA2 H -14.044 8.740 -21.483 1.00 . A A . 117 GLY HA2 1 1
7 13461 1 1 24 GLY HA3 H -13.038 7.277 -21.455 1.00 . A A . 117 GLY HA3 1 1
7 13462 1 1 24 GLY N N -12.357 8.800 -22.710 1.00 . A A . 117 GLY N 1 1
7 13463 1 1 24 GLY O O -11.551 9.878 -20.374 1.00 . A A . 117 GLY O 1 1
7 13464 1 1 25 ALA C C -11.953 7.337 -17.034 1.00 . A A . 118 ALA C 1 1
7 13465 1 1 25 ALA CA C -11.867 8.609 -17.874 1.00 . A A . 118 ALA CA 1 1
7 13466 1 1 25 ALA CB C -12.627 9.768 -17.197 1.00 . A A . 118 ALA CB 1 1
7 13467 1 1 25 ALA H H -13.117 7.446 -19.122 1.00 . A A . 118 ALA H 1 1
7 13468 1 1 25 ALA HA H -10.823 8.885 -18.036 1.00 . A A . 118 ALA HA 1 1
7 13469 1 1 25 ALA HB1 H -12.596 10.649 -17.840 1.00 . A A . 118 ALA HB1 1 1
7 13470 1 1 25 ALA HB2 H -13.665 9.478 -17.029 1.00 . A A . 118 ALA HB2 1 1
7 13471 1 1 25 ALA HB3 H -12.159 10.005 -16.241 1.00 . A A . 118 ALA HB3 1 1
7 13472 1 1 25 ALA N N -12.498 8.248 -19.138 1.00 . A A . 118 ALA N 1 1
7 13473 1 1 25 ALA O O -12.674 6.414 -17.413 1.00 . A A . 118 ALA O 1 1
7 13474 1 1 26 ALA C C -11.090 6.579 -13.597 1.00 . A A . 119 ALA C 1 1
7 13475 1 1 26 ALA CA C -11.264 6.118 -15.041 1.00 . A A . 119 ALA CA 1 1
7 13476 1 1 26 ALA CB C -10.137 5.148 -15.436 1.00 . A A . 119 ALA CB 1 1
7 13477 1 1 26 ALA H H -10.681 8.076 -15.632 1.00 . A A . 119 ALA H 1 1
7 13478 1 1 26 ALA HA H -12.224 5.611 -15.137 1.00 . A A . 119 ALA HA 1 1
7 13479 1 1 26 ALA HB1 H -10.281 4.822 -16.467 1.00 . A A . 119 ALA HB1 1 1
7 13480 1 1 26 ALA HB2 H -9.173 5.649 -15.343 1.00 . A A . 119 ALA HB2 1 1
7 13481 1 1 26 ALA HB3 H -10.154 4.278 -14.777 1.00 . A A . 119 ALA HB3 1 1
7 13482 1 1 26 ALA N N -11.246 7.288 -15.914 1.00 . A A . 119 ALA N 1 1
7 13483 1 1 26 ALA O O -10.559 7.659 -13.347 1.00 . A A . 119 ALA O 1 1
7 13484 1 1 27 ALA C C -10.022 5.589 -10.764 1.00 . A A . 120 ALA C 1 1
7 13485 1 1 27 ALA CA C -11.405 6.049 -11.239 1.00 . A A . 120 ALA CA 1 1
7 13486 1 1 27 ALA CB C -12.512 5.325 -10.451 1.00 . A A . 120 ALA CB 1 1
7 13487 1 1 27 ALA H H -11.970 4.888 -12.927 1.00 . A A . 120 ALA H 1 1
7 13488 1 1 27 ALA HA H -11.498 7.124 -11.081 1.00 . A A . 120 ALA HA 1 1
7 13489 1 1 27 ALA HB1 H -12.404 4.245 -10.571 1.00 . A A . 120 ALA HB1 1 1
7 13490 1 1 27 ALA HB2 H -12.434 5.579 -9.393 1.00 . A A . 120 ALA HB2 1 1
7 13491 1 1 27 ALA HB3 H -13.489 5.637 -10.822 1.00 . A A . 120 ALA HB3 1 1
7 13492 1 1 27 ALA N N -11.536 5.754 -12.661 1.00 . A A . 120 ALA N 1 1
7 13493 1 1 27 ALA O O -9.353 4.811 -11.443 1.00 . A A . 120 ALA O 1 1
7 13494 1 1 28 ALA C C -8.509 5.667 -7.495 1.00 . A A . 121 ALA C 1 1
7 13495 1 1 28 ALA CA C -8.330 5.683 -9.010 1.00 . A A . 121 ALA CA 1 1
7 13496 1 1 28 ALA CB C -7.243 6.695 -9.421 1.00 . A A . 121 ALA CB 1 1
7 13497 1 1 28 ALA H H -10.199 6.690 -9.068 1.00 . A A . 121 ALA H 1 1
7 13498 1 1 28 ALA HA H -8.050 4.685 -9.351 1.00 . A A . 121 ALA HA 1 1
7 13499 1 1 28 ALA HB1 H -7.500 7.686 -9.039 1.00 . A A . 121 ALA HB1 1 1
7 13500 1 1 28 ALA HB2 H -6.279 6.387 -9.019 1.00 . A A . 121 ALA HB2 1 1
7 13501 1 1 28 ALA HB3 H -7.180 6.737 -10.511 1.00 . A A . 121 ALA HB3 1 1
7 13502 1 1 28 ALA N N -9.611 6.058 -9.595 1.00 . A A . 121 ALA N 1 1
7 13503 1 1 28 ALA O O -9.448 6.261 -6.983 1.00 . A A . 121 ALA O 1 1
7 13504 1 1 29 GLY C C -6.940 6.126 -4.694 1.00 . A A . 122 GLY C 1 1
7 13505 1 1 29 GLY CA C -7.671 4.958 -5.330 1.00 . A A . 122 GLY CA 1 1
7 13506 1 1 29 GLY H H -6.857 4.514 -7.254 1.00 . A A . 122 GLY H 1 1
7 13507 1 1 29 GLY HA2 H -8.715 4.983 -5.017 1.00 . A A . 122 GLY HA2 1 1
7 13508 1 1 29 GLY HA3 H -7.222 4.029 -4.978 1.00 . A A . 122 GLY HA3 1 1
7 13509 1 1 29 GLY N N -7.604 5.002 -6.788 1.00 . A A . 122 GLY N 1 1
7 13510 1 1 29 GLY O O -6.913 6.281 -3.475 1.00 . A A . 122 GLY O 1 1
7 13511 1 1 30 ALA C C -6.583 9.272 -4.883 1.00 . A A . 123 ALA C 1 1
7 13512 1 1 30 ALA CA C -5.592 8.117 -5.071 1.00 . A A . 123 ALA CA 1 1
7 13513 1 1 30 ALA CB C -4.508 8.486 -6.098 1.00 . A A . 123 ALA CB 1 1
7 13514 1 1 30 ALA H H -6.390 6.786 -6.518 1.00 . A A . 123 ALA H 1 1
7 13515 1 1 30 ALA HA H -5.116 7.892 -4.117 1.00 . A A . 123 ALA HA 1 1
7 13516 1 1 30 ALA HB1 H -4.976 8.787 -7.038 1.00 . A A . 123 ALA HB1 1 1
7 13517 1 1 30 ALA HB2 H -3.902 9.311 -5.717 1.00 . A A . 123 ALA HB2 1 1
7 13518 1 1 30 ALA HB3 H -3.862 7.625 -6.273 1.00 . A A . 123 ALA HB3 1 1
7 13519 1 1 30 ALA N N -6.331 6.951 -5.531 1.00 . A A . 123 ALA N 1 1
7 13520 1 1 30 ALA O O -7.754 9.141 -5.201 1.00 . A A . 123 ALA O 1 1
7 13521 1 1 31 VAL C C -8.174 11.370 -3.355 1.00 . A A . 124 VAL C 1 1
7 13522 1 1 31 VAL CA C -6.885 11.616 -4.173 1.00 . A A . 124 VAL CA 1 1
7 13523 1 1 31 VAL CB C -7.220 12.335 -5.541 1.00 . A A . 124 VAL CB 1 1
7 13524 1 1 31 VAL CG1 C -7.435 13.850 -5.322 1.00 . A A . 124 VAL CG1 1 1
7 13525 1 1 31 VAL CG2 C -6.068 12.151 -6.561 1.00 . A A . 124 VAL CG2 1 1
7 13526 1 1 31 VAL H H -5.106 10.429 -4.139 1.00 . A A . 124 VAL H 1 1
7 13527 1 1 31 VAL HA H -6.269 12.305 -3.598 1.00 . A A . 124 VAL HA 1 1
7 13528 1 1 31 VAL HB H -8.126 11.902 -5.963 1.00 . A A . 124 VAL HB 1 1
7 13529 1 1 31 VAL HG11 H -8.242 14.009 -4.606 1.00 . A A . 124 VAL HG11 1 1
7 13530 1 1 31 VAL HG12 H -6.519 14.309 -4.945 1.00 . A A . 124 VAL HG12 1 1
7 13531 1 1 31 VAL HG13 H -7.708 14.320 -6.267 1.00 . A A . 124 VAL HG13 1 1
7 13532 1 1 31 VAL HG21 H -6.017 11.111 -6.876 1.00 . A A . 124 VAL HG21 1 1
7 13533 1 1 31 VAL HG22 H -6.260 12.769 -7.440 1.00 . A A . 124 VAL HG22 1 1
7 13534 1 1 31 VAL HG23 H -5.120 12.452 -6.114 1.00 . A A . 124 VAL HG23 1 1
7 13535 1 1 31 VAL N N -6.083 10.395 -4.379 1.00 . A A . 124 VAL N 1 1
7 13536 1 1 31 VAL O O -9.240 11.895 -3.655 1.00 . A A . 124 VAL O 1 1
7 13537 1 1 32 VAL C C -9.425 11.757 -0.758 1.00 . A A . 125 VAL C 1 1
7 13538 1 1 32 VAL CA C -9.187 10.383 -1.377 1.00 . A A . 125 VAL CA 1 1
7 13539 1 1 32 VAL CB C -8.862 9.356 -0.249 1.00 . A A . 125 VAL CB 1 1
7 13540 1 1 32 VAL CG1 C -10.151 8.831 0.406 1.00 . A A . 125 VAL CG1 1 1
7 13541 1 1 32 VAL CG2 C -8.048 8.188 -0.800 1.00 . A A . 125 VAL CG2 1 1
7 13542 1 1 32 VAL H H -7.193 10.122 -2.099 1.00 . A A . 125 VAL H 1 1
7 13543 1 1 32 VAL HA H -10.064 10.061 -1.933 1.00 . A A . 125 VAL HA 1 1
7 13544 1 1 32 VAL HB H -8.269 9.855 0.513 1.00 . A A . 125 VAL HB 1 1
7 13545 1 1 32 VAL HG11 H -9.896 8.108 1.182 1.00 . A A . 125 VAL HG11 1 1
7 13546 1 1 32 VAL HG12 H -10.702 9.654 0.854 1.00 . A A . 125 VAL HG12 1 1
7 13547 1 1 32 VAL HG13 H -10.775 8.343 -0.347 1.00 . A A . 125 VAL HG13 1 1
7 13548 1 1 32 VAL HG21 H -7.986 7.393 -0.055 1.00 . A A . 125 VAL HG21 1 1
7 13549 1 1 32 VAL HG22 H -8.519 7.794 -1.705 1.00 . A A . 125 VAL HG22 1 1
7 13550 1 1 32 VAL HG23 H -7.042 8.522 -1.029 1.00 . A A . 125 VAL HG23 1 1
7 13551 1 1 32 VAL N N -8.060 10.579 -2.295 1.00 . A A . 125 VAL N 1 1
7 13552 1 1 32 VAL O O -8.467 12.488 -0.553 1.00 . A A . 125 VAL O 1 1
7 13553 1 1 33 GLY C C -10.168 13.791 1.366 1.00 . A A . 126 GLY C 1 1
7 13554 1 1 33 GLY CA C -10.951 13.433 0.109 1.00 . A A . 126 GLY CA 1 1
7 13555 1 1 33 GLY H H -11.432 11.479 -0.614 1.00 . A A . 126 GLY H 1 1
7 13556 1 1 33 GLY HA2 H -10.717 14.181 -0.650 1.00 . A A . 126 GLY HA2 1 1
7 13557 1 1 33 GLY HA3 H -12.016 13.499 0.330 1.00 . A A . 126 GLY HA3 1 1
7 13558 1 1 33 GLY N N -10.666 12.112 -0.450 1.00 . A A . 126 GLY N 1 1
7 13559 1 1 33 GLY O O -9.832 14.943 1.576 1.00 . A A . 126 GLY O 1 1
7 13560 1 1 34 GLY C C -7.583 12.939 3.191 1.00 . A A . 127 GLY C 1 1
7 13561 1 1 34 GLY CA C -9.084 13.050 3.408 1.00 . A A . 127 GLY CA 1 1
7 13562 1 1 34 GLY H H -10.154 11.865 1.993 1.00 . A A . 127 GLY H 1 1
7 13563 1 1 34 GLY HA2 H -9.308 14.052 3.777 1.00 . A A . 127 GLY HA2 1 1
7 13564 1 1 34 GLY HA3 H -9.378 12.330 4.170 1.00 . A A . 127 GLY HA3 1 1
7 13565 1 1 34 GLY N N -9.860 12.802 2.197 1.00 . A A . 127 GLY N 1 1
7 13566 1 1 34 GLY O O -6.812 12.906 4.145 1.00 . A A . 127 GLY O 1 1
7 13567 1 1 35 LEU C C -5.394 13.820 0.576 1.00 . A A . 128 LEU C 1 1
7 13568 1 1 35 LEU CA C -5.760 12.717 1.565 1.00 . A A . 128 LEU CA 1 1
7 13569 1 1 35 LEU CB C -5.516 11.343 0.912 1.00 . A A . 128 LEU CB 1 1
7 13570 1 1 35 LEU CD1 C -3.708 10.466 2.418 1.00 . A A . 128 LEU CD1 1 1
7 13571 1 1 35 LEU CD2 C -6.075 9.758 2.853 1.00 . A A . 128 LEU CD2 1 1
7 13572 1 1 35 LEU CG C -5.063 10.155 1.778 1.00 . A A . 128 LEU CG 1 1
7 13573 1 1 35 LEU H H -7.851 12.916 1.182 1.00 . A A . 128 LEU H 1 1
7 13574 1 1 35 LEU HA H -5.136 12.817 2.450 1.00 . A A . 128 LEU HA 1 1
7 13575 1 1 35 LEU HB2 H -6.429 11.051 0.402 1.00 . A A . 128 LEU HB2 1 1
7 13576 1 1 35 LEU HB3 H -4.756 11.475 0.145 1.00 . A A . 128 LEU HB3 1 1
7 13577 1 1 35 LEU HD11 H -3.053 10.943 1.691 1.00 . A A . 128 LEU HD11 1 1
7 13578 1 1 35 LEU HD12 H -3.243 9.539 2.746 1.00 . A A . 128 LEU HD12 1 1
7 13579 1 1 35 LEU HD13 H -3.838 11.127 3.275 1.00 . A A . 128 LEU HD13 1 1
7 13580 1 1 35 LEU HD21 H -6.112 10.522 3.629 1.00 . A A . 128 LEU HD21 1 1
7 13581 1 1 35 LEU HD22 H -5.774 8.811 3.297 1.00 . A A . 128 LEU HD22 1 1
7 13582 1 1 35 LEU HD23 H -7.059 9.646 2.406 1.00 . A A . 128 LEU HD23 1 1
7 13583 1 1 35 LEU HG H -4.939 9.302 1.116 1.00 . A A . 128 LEU HG 1 1
7 13584 1 1 35 LEU N N -7.170 12.862 1.933 1.00 . A A . 128 LEU N 1 1
7 13585 1 1 35 LEU O O -4.700 14.769 0.919 1.00 . A A . 128 LEU O 1 1
7 13586 1 1 36 GLY C C -4.286 14.709 -2.328 1.00 . A A . 129 GLY C 1 1
7 13587 1 1 36 GLY CA C -5.666 14.663 -1.701 1.00 . A A . 129 GLY CA 1 1
7 13588 1 1 36 GLY H H -6.421 12.858 -0.878 1.00 . A A . 129 GLY H 1 1
7 13589 1 1 36 GLY HA2 H -6.386 14.459 -2.493 1.00 . A A . 129 GLY HA2 1 1
7 13590 1 1 36 GLY HA3 H -5.886 15.650 -1.293 1.00 . A A . 129 GLY HA3 1 1
7 13591 1 1 36 GLY N N -5.872 13.674 -0.653 1.00 . A A . 129 GLY N 1 1
7 13592 1 1 36 GLY O O -4.120 15.276 -3.395 1.00 . A A . 129 GLY O 1 1
7 13593 1 1 37 GLY C C -1.038 13.104 -1.606 1.00 . A A . 130 GLY C 1 1
7 13594 1 1 37 GLY CA C -1.934 14.171 -2.191 1.00 . A A . 130 GLY CA 1 1
7 13595 1 1 37 GLY H H -3.475 13.622 -0.820 1.00 . A A . 130 GLY H 1 1
7 13596 1 1 37 GLY HA2 H -1.952 14.053 -3.275 1.00 . A A . 130 GLY HA2 1 1
7 13597 1 1 37 GLY HA3 H -1.511 15.148 -1.958 1.00 . A A . 130 GLY HA3 1 1
7 13598 1 1 37 GLY N N -3.296 14.111 -1.683 1.00 . A A . 130 GLY N 1 1
7 13599 1 1 37 GLY O O -0.214 13.371 -0.741 1.00 . A A . 130 GLY O 1 1
7 13600 1 1 38 TYR C C -0.386 9.745 -2.795 1.00 . A A . 131 TYR C 1 1
7 13601 1 1 38 TYR CA C -0.410 10.746 -1.646 1.00 . A A . 131 TYR CA 1 1
7 13602 1 1 38 TYR CB C -0.991 10.115 -0.377 1.00 . A A . 131 TYR CB 1 1
7 13603 1 1 38 TYR CD1 C -3.294 9.587 -1.335 1.00 . A A . 131 TYR CD1 1 1
7 13604 1 1 38 TYR CD2 C -2.094 7.849 -0.153 1.00 . A A . 131 TYR CD2 1 1
7 13605 1 1 38 TYR CE1 C -4.362 8.698 -1.572 1.00 . A A . 131 TYR CE1 1 1
7 13606 1 1 38 TYR CE2 C -3.164 6.954 -0.382 1.00 . A A . 131 TYR CE2 1 1
7 13607 1 1 38 TYR CG C -2.147 9.172 -0.624 1.00 . A A . 131 TYR CG 1 1
7 13608 1 1 38 TYR CZ C -4.283 7.376 -1.091 1.00 . A A . 131 TYR CZ 1 1
7 13609 1 1 38 TYR H H -1.925 11.715 -2.784 1.00 . A A . 131 TYR H 1 1
7 13610 1 1 38 TYR HA H 0.605 11.085 -1.443 1.00 . A A . 131 TYR HA 1 1
7 13611 1 1 38 TYR HB2 H -0.203 9.554 0.120 1.00 . A A . 131 TYR HB2 1 1
7 13612 1 1 38 TYR HB3 H -1.313 10.910 0.293 1.00 . A A . 131 TYR HB3 1 1
7 13613 1 1 38 TYR HD1 H -3.353 10.595 -1.711 1.00 . A A . 131 TYR HD1 1 1
7 13614 1 1 38 TYR HD2 H -1.222 7.510 0.393 1.00 . A A . 131 TYR HD2 1 1
7 13615 1 1 38 TYR HE1 H -5.226 9.043 -2.113 1.00 . A A . 131 TYR HE1 1 1
7 13616 1 1 38 TYR HE2 H -3.114 5.943 -0.007 1.00 . A A . 131 TYR HE2 1 1
7 13617 1 1 38 TYR HH H -5.927 6.716 -1.960 1.00 . A A . 131 TYR HH 1 1
7 13618 1 1 38 TYR N N -1.217 11.883 -2.081 1.00 . A A . 131 TYR N 1 1
7 13619 1 1 38 TYR O O -1.237 9.824 -3.692 1.00 . A A . 131 TYR O 1 1
7 13620 1 1 38 TYR OH O -5.279 6.455 -1.288 1.00 . A A . 131 TYR OH 1 1
7 13621 1 1 39 MET C C 1.015 6.461 -3.351 1.00 . A A . 132 MET C 1 1
7 13622 1 1 39 MET CA C 0.758 7.870 -3.877 1.00 . A A . 132 MET CA 1 1
7 13623 1 1 39 MET CB C 1.947 8.306 -4.741 1.00 . A A . 132 MET CB 1 1
7 13624 1 1 39 MET CE C 3.278 11.251 -3.857 1.00 . A A . 132 MET CE 1 1
7 13625 1 1 39 MET CG C 1.711 9.621 -5.489 1.00 . A A . 132 MET CG 1 1
7 13626 1 1 39 MET H H 1.228 8.790 -2.000 1.00 . A A . 132 MET H 1 1
7 13627 1 1 39 MET HA H -0.137 7.849 -4.497 1.00 . A A . 132 MET HA 1 1
7 13628 1 1 39 MET HB2 H 2.818 8.416 -4.096 1.00 . A A . 132 MET HB2 1 1
7 13629 1 1 39 MET HB3 H 2.162 7.528 -5.473 1.00 . A A . 132 MET HB3 1 1
7 13630 1 1 39 MET HE1 H 3.420 10.411 -3.174 1.00 . A A . 132 MET HE1 1 1
7 13631 1 1 39 MET HE2 H 4.119 11.935 -3.762 1.00 . A A . 132 MET HE2 1 1
7 13632 1 1 39 MET HE3 H 2.355 11.773 -3.604 1.00 . A A . 132 MET HE3 1 1
7 13633 1 1 39 MET HG2 H 1.379 9.396 -6.502 1.00 . A A . 132 MET HG2 1 1
7 13634 1 1 39 MET HG3 H 0.927 10.185 -4.987 1.00 . A A . 132 MET HG3 1 1
7 13635 1 1 39 MET N N 0.573 8.830 -2.785 1.00 . A A . 132 MET N 1 1
7 13636 1 1 39 MET O O 1.335 6.270 -2.177 1.00 . A A . 132 MET O 1 1
7 13637 1 1 39 MET SD S 3.189 10.643 -5.564 1.00 . A A . 132 MET SD 1 1
7 13638 1 1 40 LEU C C 2.634 3.841 -4.010 1.00 . A A . 133 LEU C 1 1
7 13639 1 1 40 LEU CA C 1.125 4.079 -3.910 1.00 . A A . 133 LEU CA 1 1
7 13640 1 1 40 LEU CB C 0.413 3.165 -4.926 1.00 . A A . 133 LEU CB 1 1
7 13641 1 1 40 LEU CD1 C -0.901 1.123 -5.558 1.00 . A A . 133 LEU CD1 1 1
7 13642 1 1 40 LEU CD2 C 0.457 1.064 -3.491 1.00 . A A . 133 LEU CD2 1 1
7 13643 1 1 40 LEU CG C -0.376 1.955 -4.394 1.00 . A A . 133 LEU CG 1 1
7 13644 1 1 40 LEU H H 0.594 5.701 -5.177 1.00 . A A . 133 LEU H 1 1
7 13645 1 1 40 LEU HA H 0.780 3.862 -2.899 1.00 . A A . 133 LEU HA 1 1
7 13646 1 1 40 LEU HB2 H -0.275 3.780 -5.504 1.00 . A A . 133 LEU HB2 1 1
7 13647 1 1 40 LEU HB3 H 1.169 2.790 -5.617 1.00 . A A . 133 LEU HB3 1 1
7 13648 1 1 40 LEU HD11 H -1.549 1.733 -6.185 1.00 . A A . 133 LEU HD11 1 1
7 13649 1 1 40 LEU HD12 H -1.467 0.274 -5.172 1.00 . A A . 133 LEU HD12 1 1
7 13650 1 1 40 LEU HD13 H -0.064 0.751 -6.152 1.00 . A A . 133 LEU HD13 1 1
7 13651 1 1 40 LEU HD21 H -0.075 0.134 -3.290 1.00 . A A . 133 LEU HD21 1 1
7 13652 1 1 40 LEU HD22 H 0.637 1.571 -2.549 1.00 . A A . 133 LEU HD22 1 1
7 13653 1 1 40 LEU HD23 H 1.410 0.840 -3.970 1.00 . A A . 133 LEU HD23 1 1
7 13654 1 1 40 LEU HG H -1.227 2.322 -3.827 1.00 . A A . 133 LEU HG 1 1
7 13655 1 1 40 LEU N N 0.869 5.481 -4.235 1.00 . A A . 133 LEU N 1 1
7 13656 1 1 40 LEU O O 3.255 4.243 -4.991 1.00 . A A . 133 LEU O 1 1
7 13657 1 1 41 GLY C C 4.887 1.534 -3.720 1.00 . A A . 134 GLY C 1 1
7 13658 1 1 41 GLY CA C 4.624 2.859 -3.034 1.00 . A A . 134 GLY CA 1 1
7 13659 1 1 41 GLY H H 2.659 2.887 -2.214 1.00 . A A . 134 GLY H 1 1
7 13660 1 1 41 GLY HA2 H 5.167 3.644 -3.561 1.00 . A A . 134 GLY HA2 1 1
7 13661 1 1 41 GLY HA3 H 4.992 2.807 -2.010 1.00 . A A . 134 GLY HA3 1 1
7 13662 1 1 41 GLY N N 3.208 3.185 -3.014 1.00 . A A . 134 GLY N 1 1
7 13663 1 1 41 GLY O O 3.991 0.957 -4.334 1.00 . A A . 134 GLY O 1 1
7 13664 1 1 42 SER C C 6.453 -1.395 -3.271 1.00 . A A . 135 SER C 1 1
7 13665 1 1 42 SER CA C 6.478 -0.229 -4.266 1.00 . A A . 135 SER CA 1 1
7 13666 1 1 42 SER CB C 7.876 -0.093 -4.876 1.00 . A A . 135 SER CB 1 1
7 13667 1 1 42 SER H H 6.823 1.533 -3.093 1.00 . A A . 135 SER H 1 1
7 13668 1 1 42 SER HA H 5.769 -0.438 -5.065 1.00 . A A . 135 SER HA 1 1
7 13669 1 1 42 SER HB2 H 7.949 0.873 -5.378 1.00 . A A . 135 SER HB2 1 1
7 13670 1 1 42 SER HB3 H 8.616 -0.132 -4.078 1.00 . A A . 135 SER HB3 1 1
7 13671 1 1 42 SER HG H 7.653 -0.924 -6.626 1.00 . A A . 135 SER HG 1 1
7 13672 1 1 42 SER N N 6.109 1.033 -3.622 1.00 . A A . 135 SER N 1 1
7 13673 1 1 42 SER O O 6.532 -1.192 -2.059 1.00 . A A . 135 SER O 1 1
7 13674 1 1 42 SER OG O 8.140 -1.120 -5.819 1.00 . A A . 135 SER OG 1 1
7 13675 1 1 43 ALA C C 7.784 -4.364 -2.880 1.00 . A A . 136 ALA C 1 1
7 13676 1 1 43 ALA CA C 6.348 -3.823 -2.975 1.00 . A A . 136 ALA CA 1 1
7 13677 1 1 43 ALA CB C 5.400 -4.875 -3.591 1.00 . A A . 136 ALA CB 1 1
7 13678 1 1 43 ALA H H 6.287 -2.717 -4.792 1.00 . A A . 136 ALA H 1 1
7 13679 1 1 43 ALA HA H 5.996 -3.579 -1.972 1.00 . A A . 136 ALA HA 1 1
7 13680 1 1 43 ALA HB1 H 5.359 -5.754 -2.947 1.00 . A A . 136 ALA HB1 1 1
7 13681 1 1 43 ALA HB2 H 4.393 -4.458 -3.669 1.00 . A A . 136 ALA HB2 1 1
7 13682 1 1 43 ALA HB3 H 5.754 -5.163 -4.580 1.00 . A A . 136 ALA HB3 1 1
7 13683 1 1 43 ALA N N 6.351 -2.611 -3.795 1.00 . A A . 136 ALA N 1 1
7 13684 1 1 43 ALA O O 8.705 -3.799 -3.478 1.00 . A A . 136 ALA O 1 1
7 13685 1 1 44 MET C C 9.255 -7.525 -1.659 1.00 . A A . 137 MET C 1 1
7 13686 1 1 44 MET CA C 9.310 -6.020 -1.933 1.00 . A A . 137 MET CA 1 1
7 13687 1 1 44 MET CB C 9.999 -5.291 -0.773 1.00 . A A . 137 MET CB 1 1
7 13688 1 1 44 MET CE C 8.926 -2.692 1.077 1.00 . A A . 137 MET CE 1 1
7 13689 1 1 44 MET CG C 9.276 -5.409 0.568 1.00 . A A . 137 MET CG 1 1
7 13690 1 1 44 MET H H 7.190 -5.893 -1.680 1.00 . A A . 137 MET H 1 1
7 13691 1 1 44 MET HA H 9.900 -5.862 -2.835 1.00 . A A . 137 MET HA 1 1
7 13692 1 1 44 MET HB2 H 11.016 -5.668 -0.660 1.00 . A A . 137 MET HB2 1 1
7 13693 1 1 44 MET HB3 H 10.061 -4.237 -1.035 1.00 . A A . 137 MET HB3 1 1
7 13694 1 1 44 MET HE1 H 9.199 -1.806 1.652 1.00 . A A . 137 MET HE1 1 1
7 13695 1 1 44 MET HE2 H 9.163 -2.532 0.027 1.00 . A A . 137 MET HE2 1 1
7 13696 1 1 44 MET HE3 H 7.855 -2.872 1.179 1.00 . A A . 137 MET HE3 1 1
7 13697 1 1 44 MET HG2 H 8.204 -5.285 0.417 1.00 . A A . 137 MET HG2 1 1
7 13698 1 1 44 MET HG3 H 9.464 -6.394 0.997 1.00 . A A . 137 MET HG3 1 1
7 13699 1 1 44 MET N N 7.976 -5.445 -2.135 1.00 . A A . 137 MET N 1 1
7 13700 1 1 44 MET O O 8.178 -8.099 -1.508 1.00 . A A . 137 MET O 1 1
7 13701 1 1 44 MET SD S 9.849 -4.133 1.704 1.00 . A A . 137 MET SD 1 1
7 13702 1 1 45 SER C C 10.068 -9.926 0.058 1.00 . A A . 138 SER C 1 1
7 13703 1 1 45 SER CA C 10.549 -9.590 -1.351 1.00 . A A . 138 SER CA 1 1
7 13704 1 1 45 SER CB C 12.013 -9.997 -1.495 1.00 . A A . 138 SER CB 1 1
7 13705 1 1 45 SER H H 11.275 -7.627 -1.737 1.00 . A A . 138 SER H 1 1
7 13706 1 1 45 SER HA H 9.948 -10.143 -2.072 1.00 . A A . 138 SER HA 1 1
7 13707 1 1 45 SER HB2 H 12.133 -11.041 -1.203 1.00 . A A . 138 SER HB2 1 1
7 13708 1 1 45 SER HB3 H 12.317 -9.879 -2.536 1.00 . A A . 138 SER HB3 1 1
7 13709 1 1 45 SER HG H 12.403 -9.060 0.176 1.00 . A A . 138 SER HG 1 1
7 13710 1 1 45 SER N N 10.426 -8.153 -1.608 1.00 . A A . 138 SER N 1 1
7 13711 1 1 45 SER O O 9.985 -9.046 0.899 1.00 . A A . 138 SER O 1 1
7 13712 1 1 45 SER OG O 12.830 -9.174 -0.681 1.00 . A A . 138 SER OG 1 1
7 13713 1 1 46 ARG C C 9.810 -11.120 2.864 1.00 . A A . 139 ARG C 1 1
7 13714 1 1 46 ARG CA C 9.161 -11.665 1.566 1.00 . A A . 139 ARG CA 1 1
7 13715 1 1 46 ARG CB C 9.187 -13.206 1.612 1.00 . A A . 139 ARG CB 1 1
7 13716 1 1 46 ARG CD C 10.720 -15.193 1.881 1.00 . A A . 139 ARG CD 1 1
7 13717 1 1 46 ARG CG C 10.530 -13.843 1.197 1.00 . A A . 139 ARG CG 1 1
7 13718 1 1 46 ARG CZ C 13.160 -15.468 2.330 1.00 . A A . 139 ARG CZ 1 1
7 13719 1 1 46 ARG H H 9.926 -11.885 -0.422 1.00 . A A . 139 ARG H 1 1
7 13720 1 1 46 ARG HA H 8.119 -11.361 1.558 1.00 . A A . 139 ARG HA 1 1
7 13721 1 1 46 ARG HB2 H 8.952 -13.521 2.629 1.00 . A A . 139 ARG HB2 1 1
7 13722 1 1 46 ARG HB3 H 8.408 -13.589 0.953 1.00 . A A . 139 ARG HB3 1 1
7 13723 1 1 46 ARG HD2 H 10.575 -15.069 2.955 1.00 . A A . 139 ARG HD2 1 1
7 13724 1 1 46 ARG HD3 H 9.965 -15.887 1.507 1.00 . A A . 139 ARG HD3 1 1
7 13725 1 1 46 ARG HE H 12.141 -16.424 0.882 1.00 . A A . 139 ARG HE 1 1
7 13726 1 1 46 ARG HG2 H 10.552 -13.976 0.115 1.00 . A A . 139 ARG HG2 1 1
7 13727 1 1 46 ARG HG3 H 11.348 -13.187 1.487 1.00 . A A . 139 ARG HG3 1 1
7 13728 1 1 46 ARG HH11 H 12.311 -14.126 3.566 1.00 . A A . 139 ARG HH11 1 1
7 13729 1 1 46 ARG HH12 H 14.010 -14.419 3.825 1.00 . A A . 139 ARG HH12 1 1
7 13730 1 1 46 ARG HH21 H 14.310 -16.730 1.271 1.00 . A A . 139 ARG HH21 1 1
7 13731 1 1 46 ARG HH22 H 15.122 -15.844 2.531 1.00 . A A . 139 ARG HH22 1 1
7 13732 1 1 46 ARG N N 9.766 -11.202 0.298 1.00 . A A . 139 ARG N 1 1
7 13733 1 1 46 ARG NE N 12.062 -15.759 1.635 1.00 . A A . 139 ARG NE 1 1
7 13734 1 1 46 ARG NH1 N 13.161 -14.607 3.320 1.00 . A A . 139 ARG NH1 1 1
7 13735 1 1 46 ARG NH2 N 14.282 -16.059 2.021 1.00 . A A . 139 ARG NH2 1 1
7 13736 1 1 46 ARG O O 10.894 -11.567 3.271 1.00 . A A . 139 ARG O 1 1
7 13737 1 1 47 PRO C C 9.328 -10.494 5.999 1.00 . A A . 140 PRO C 1 1
7 13738 1 1 47 PRO CA C 9.689 -9.624 4.789 1.00 . A A . 140 PRO CA 1 1
7 13739 1 1 47 PRO CB C 9.038 -8.243 4.860 1.00 . A A . 140 PRO CB 1 1
7 13740 1 1 47 PRO CD C 7.856 -9.514 3.195 1.00 . A A . 140 PRO CD 1 1
7 13741 1 1 47 PRO CG C 7.693 -8.455 4.241 1.00 . A A . 140 PRO CG 1 1
7 13742 1 1 47 PRO HA H 10.771 -9.522 4.711 1.00 . A A . 140 PRO HA 1 1
7 13743 1 1 47 PRO HB2 H 8.945 -7.902 5.891 1.00 . A A . 140 PRO HB2 1 1
7 13744 1 1 47 PRO HB3 H 9.614 -7.530 4.269 1.00 . A A . 140 PRO HB3 1 1
7 13745 1 1 47 PRO HD2 H 7.034 -10.229 3.250 1.00 . A A . 140 PRO HD2 1 1
7 13746 1 1 47 PRO HD3 H 7.909 -9.060 2.206 1.00 . A A . 140 PRO HD3 1 1
7 13747 1 1 47 PRO HG2 H 6.994 -8.803 4.996 1.00 . A A . 140 PRO HG2 1 1
7 13748 1 1 47 PRO HG3 H 7.332 -7.529 3.793 1.00 . A A . 140 PRO HG3 1 1
7 13749 1 1 47 PRO N N 9.140 -10.165 3.541 1.00 . A A . 140 PRO N 1 1
7 13750 1 1 47 PRO O O 8.371 -10.228 6.712 1.00 . A A . 140 PRO O 1 1
7 13751 1 1 48 LEU C C 10.167 -11.821 8.666 1.00 . A A . 141 LEU C 1 1
7 13752 1 1 48 LEU CA C 9.792 -12.468 7.326 1.00 . A A . 141 LEU CA 1 1
7 13753 1 1 48 LEU CB C 10.526 -13.801 7.131 1.00 . A A . 141 LEU CB 1 1
7 13754 1 1 48 LEU CD1 C 10.660 -16.282 7.378 1.00 . A A . 141 LEU CD1 1 1
7 13755 1 1 48 LEU CD2 C 9.575 -14.956 9.201 1.00 . A A . 141 LEU CD2 1 1
7 13756 1 1 48 LEU CG C 9.816 -15.046 7.698 1.00 . A A . 141 LEU CG 1 1
7 13757 1 1 48 LEU H H 10.877 -11.743 5.623 1.00 . A A . 141 LEU H 1 1
7 13758 1 1 48 LEU HA H 8.724 -12.665 7.327 1.00 . A A . 141 LEU HA 1 1
7 13759 1 1 48 LEU HB2 H 10.659 -13.955 6.061 1.00 . A A . 141 LEU HB2 1 1
7 13760 1 1 48 LEU HB3 H 11.515 -13.728 7.582 1.00 . A A . 141 LEU HB3 1 1
7 13761 1 1 48 LEU HD11 H 10.772 -16.381 6.299 1.00 . A A . 141 LEU HD11 1 1
7 13762 1 1 48 LEU HD12 H 10.165 -17.172 7.766 1.00 . A A . 141 LEU HD12 1 1
7 13763 1 1 48 LEU HD13 H 11.643 -16.190 7.839 1.00 . A A . 141 LEU HD13 1 1
7 13764 1 1 48 LEU HD21 H 8.769 -14.253 9.408 1.00 . A A . 141 LEU HD21 1 1
7 13765 1 1 48 LEU HD22 H 10.474 -14.619 9.712 1.00 . A A . 141 LEU HD22 1 1
7 13766 1 1 48 LEU HD23 H 9.287 -15.931 9.595 1.00 . A A . 141 LEU HD23 1 1
7 13767 1 1 48 LEU HG H 8.852 -15.150 7.202 1.00 . A A . 141 LEU HG 1 1
7 13768 1 1 48 LEU N N 10.089 -11.554 6.223 1.00 . A A . 141 LEU N 1 1
7 13769 1 1 48 LEU O O 11.347 -11.701 9.003 1.00 . A A . 141 LEU O 1 1
7 13770 1 1 49 ILE C C 9.770 -11.795 11.739 1.00 . A A . 142 ILE C 1 1
7 13771 1 1 49 ILE CA C 9.362 -10.752 10.704 1.00 . A A . 142 ILE CA 1 1
7 13772 1 1 49 ILE CB C 8.058 -10.041 11.200 1.00 . A A . 142 ILE CB 1 1
7 13773 1 1 49 ILE CD1 C 8.469 -7.842 9.835 1.00 . A A . 142 ILE CD1 1 1
7 13774 1 1 49 ILE CG1 C 7.533 -9.037 10.146 1.00 . A A . 142 ILE CG1 1 1
7 13775 1 1 49 ILE CG2 C 8.309 -9.320 12.552 1.00 . A A . 142 ILE CG2 1 1
7 13776 1 1 49 ILE H H 8.208 -11.512 9.084 1.00 . A A . 142 ILE H 1 1
7 13777 1 1 49 ILE HA H 10.156 -10.014 10.612 1.00 . A A . 142 ILE HA 1 1
7 13778 1 1 49 ILE HB H 7.291 -10.802 11.352 1.00 . A A . 142 ILE HB 1 1
7 13779 1 1 49 ILE HD11 H 8.530 -7.183 10.702 1.00 . A A . 142 ILE HD11 1 1
7 13780 1 1 49 ILE HD12 H 9.464 -8.199 9.573 1.00 . A A . 142 ILE HD12 1 1
7 13781 1 1 49 ILE HD13 H 8.066 -7.284 8.993 1.00 . A A . 142 ILE HD13 1 1
7 13782 1 1 49 ILE HG12 H 7.338 -9.572 9.218 1.00 . A A . 142 ILE HG12 1 1
7 13783 1 1 49 ILE HG13 H 6.582 -8.638 10.502 1.00 . A A . 142 ILE HG13 1 1
7 13784 1 1 49 ILE HG21 H 8.481 -10.059 13.336 1.00 . A A . 142 ILE HG21 1 1
7 13785 1 1 49 ILE HG22 H 9.175 -8.662 12.477 1.00 . A A . 142 ILE HG22 1 1
7 13786 1 1 49 ILE HG23 H 7.431 -8.734 12.819 1.00 . A A . 142 ILE HG23 1 1
7 13787 1 1 49 ILE N N 9.157 -11.398 9.412 1.00 . A A . 142 ILE N 1 1
7 13788 1 1 49 ILE O O 9.119 -12.824 11.887 1.00 . A A . 142 ILE O 1 1
7 13789 1 1 50 HIS C C 11.096 -11.691 14.851 1.00 . A A . 143 HIS C 1 1
7 13790 1 1 50 HIS CA C 11.320 -12.394 13.526 1.00 . A A . 143 HIS CA 1 1
7 13791 1 1 50 HIS CB C 12.800 -12.727 13.335 1.00 . A A . 143 HIS CB 1 1
7 13792 1 1 50 HIS CD2 C 13.829 -13.161 10.978 1.00 . A A . 143 HIS CD2 1 1
7 13793 1 1 50 HIS CE1 C 12.986 -15.123 10.600 1.00 . A A . 143 HIS CE1 1 1
7 13794 1 1 50 HIS CG C 13.082 -13.471 12.069 1.00 . A A . 143 HIS CG 1 1
7 13795 1 1 50 HIS H H 11.352 -10.660 12.289 1.00 . A A . 143 HIS H 1 1
7 13796 1 1 50 HIS HA H 10.743 -13.318 13.517 1.00 . A A . 143 HIS HA 1 1
7 13797 1 1 50 HIS HB2 H 13.375 -11.801 13.336 1.00 . A A . 143 HIS HB2 1 1
7 13798 1 1 50 HIS HB3 H 13.128 -13.337 14.178 1.00 . A A . 143 HIS HB3 1 1
7 13799 1 1 50 HIS HD1 H 11.939 -15.249 12.383 1.00 . A A . 143 HIS HD1 1 1
7 13800 1 1 50 HIS HD2 H 14.389 -12.244 10.839 1.00 . A A . 143 HIS HD2 1 1
7 13801 1 1 50 HIS HE1 H 12.732 -16.063 10.125 1.00 . A A . 143 HIS HE1 1 1
7 13802 1 1 50 HIS N N 10.846 -11.514 12.461 1.00 . A A . 143 HIS N 1 1
7 13803 1 1 50 HIS ND1 N 12.550 -14.729 11.786 1.00 . A A . 143 HIS ND1 1 1
7 13804 1 1 50 HIS NE2 N 13.755 -14.194 10.097 1.00 . A A . 143 HIS NE2 1 1
7 13805 1 1 50 HIS O O 11.866 -10.826 15.237 1.00 . A A . 143 HIS O 1 1
7 13806 1 1 51 PHE C C 10.497 -11.904 17.967 1.00 . A A . 144 PHE C 1 1
7 13807 1 1 51 PHE CA C 9.642 -11.430 16.795 1.00 . A A . 144 PHE CA 1 1
7 13808 1 1 51 PHE CB C 8.181 -11.764 17.108 1.00 . A A . 144 PHE CB 1 1
7 13809 1 1 51 PHE CD1 C 6.604 -10.276 15.796 1.00 . A A . 144 PHE CD1 1 1
7 13810 1 1 51 PHE CD2 C 6.984 -12.541 15.030 1.00 . A A . 144 PHE CD2 1 1
7 13811 1 1 51 PHE CE1 C 5.712 -10.061 14.712 1.00 . A A . 144 PHE CE1 1 1
7 13812 1 1 51 PHE CE2 C 6.099 -12.341 13.960 1.00 . A A . 144 PHE CE2 1 1
7 13813 1 1 51 PHE CG C 7.243 -11.518 15.957 1.00 . A A . 144 PHE CG 1 1
7 13814 1 1 51 PHE CZ C 5.465 -11.100 13.793 1.00 . A A . 144 PHE CZ 1 1
7 13815 1 1 51 PHE H H 9.429 -12.791 15.163 1.00 . A A . 144 PHE H 1 1
7 13816 1 1 51 PHE HA H 9.744 -10.349 16.696 1.00 . A A . 144 PHE HA 1 1
7 13817 1 1 51 PHE HB2 H 8.119 -12.818 17.378 1.00 . A A . 144 PHE HB2 1 1
7 13818 1 1 51 PHE HB3 H 7.857 -11.173 17.965 1.00 . A A . 144 PHE HB3 1 1
7 13819 1 1 51 PHE HD1 H 6.787 -9.483 16.506 1.00 . A A . 144 PHE HD1 1 1
7 13820 1 1 51 PHE HD2 H 7.463 -13.500 15.147 1.00 . A A . 144 PHE HD2 1 1
7 13821 1 1 51 PHE HE1 H 5.218 -9.114 14.595 1.00 . A A . 144 PHE HE1 1 1
7 13822 1 1 51 PHE HE2 H 5.901 -13.145 13.274 1.00 . A A . 144 PHE HE2 1 1
7 13823 1 1 51 PHE HZ H 4.787 -10.945 12.969 1.00 . A A . 144 PHE HZ 1 1
7 13824 1 1 51 PHE N N 10.023 -12.061 15.529 1.00 . A A . 144 PHE N 1 1
7 13825 1 1 51 PHE O O 10.446 -11.340 19.049 1.00 . A A . 144 PHE O 1 1
7 13826 1 1 52 GLY C C 11.302 -14.716 19.429 1.00 . A A . 145 GLY C 1 1
7 13827 1 1 52 GLY CA C 12.067 -13.565 18.805 1.00 . A A . 145 GLY CA 1 1
7 13828 1 1 52 GLY H H 11.284 -13.387 16.835 1.00 . A A . 145 GLY H 1 1
7 13829 1 1 52 GLY HA2 H 12.996 -13.945 18.380 1.00 . A A . 145 GLY HA2 1 1
7 13830 1 1 52 GLY HA3 H 12.296 -12.822 19.569 1.00 . A A . 145 GLY HA3 1 1
7 13831 1 1 52 GLY N N 11.261 -12.966 17.748 1.00 . A A . 145 GLY N 1 1
7 13832 1 1 52 GLY O O 11.875 -15.705 19.863 1.00 . A A . 145 GLY O 1 1
7 13833 1 1 53 ASN C C 8.762 -16.511 18.699 1.00 . A A . 146 ASN C 1 1
7 13834 1 1 53 ASN CA C 9.099 -15.643 19.909 1.00 . A A . 146 ASN CA 1 1
7 13835 1 1 53 ASN CB C 7.826 -15.024 20.487 1.00 . A A . 146 ASN CB 1 1
7 13836 1 1 53 ASN CG C 6.883 -16.052 21.058 1.00 . A A . 146 ASN CG 1 1
7 13837 1 1 53 ASN H H 9.570 -13.731 19.109 1.00 . A A . 146 ASN H 1 1
7 13838 1 1 53 ASN HA H 9.598 -16.246 20.669 1.00 . A A . 146 ASN HA 1 1
7 13839 1 1 53 ASN HB2 H 8.097 -14.321 21.274 1.00 . A A . 146 ASN HB2 1 1
7 13840 1 1 53 ASN HB3 H 7.311 -14.478 19.701 1.00 . A A . 146 ASN HB3 1 1
7 13841 1 1 53 ASN HD21 H 5.645 -14.586 21.652 1.00 . A A . 146 ASN HD21 1 1
7 13842 1 1 53 ASN HD22 H 5.153 -16.229 22.040 1.00 . A A . 146 ASN HD22 1 1
7 13843 1 1 53 ASN N N 9.985 -14.585 19.444 1.00 . A A . 146 ASN N 1 1
7 13844 1 1 53 ASN ND2 N 5.811 -15.592 21.631 1.00 . A A . 146 ASN ND2 1 1
7 13845 1 1 53 ASN O O 8.154 -16.030 17.742 1.00 . A A . 146 ASN O 1 1
7 13846 1 1 53 ASN OD1 O 7.115 -17.252 20.973 1.00 . A A . 146 ASN OD1 1 1
7 13847 1 1 54 ASP C C 7.450 -18.931 17.321 1.00 . A A . 147 ASP C 1 1
7 13848 1 1 54 ASP CA C 8.933 -18.680 17.593 1.00 . A A . 147 ASP CA 1 1
7 13849 1 1 54 ASP CB C 9.639 -20.016 17.827 1.00 . A A . 147 ASP CB 1 1
7 13850 1 1 54 ASP CG C 10.690 -20.312 16.763 1.00 . A A . 147 ASP CG 1 1
7 13851 1 1 54 ASP H H 9.643 -18.133 19.537 1.00 . A A . 147 ASP H 1 1
7 13852 1 1 54 ASP HA H 9.363 -18.221 16.704 1.00 . A A . 147 ASP HA 1 1
7 13853 1 1 54 ASP HB2 H 10.119 -19.995 18.806 1.00 . A A . 147 ASP HB2 1 1
7 13854 1 1 54 ASP HB3 H 8.896 -20.814 17.821 1.00 . A A . 147 ASP HB3 1 1
7 13855 1 1 54 ASP N N 9.159 -17.775 18.727 1.00 . A A . 147 ASP N 1 1
7 13856 1 1 54 ASP O O 7.063 -19.236 16.197 1.00 . A A . 147 ASP O 1 1
7 13857 1 1 54 ASP OD1 O 10.407 -20.138 15.553 1.00 . A A . 147 ASP OD1 1 1
7 13858 1 1 54 ASP OD2 O 11.808 -20.714 17.142 1.00 . A A . 147 ASP OD2 1 1
7 13859 1 1 55 TYR C C 4.666 -17.861 17.206 1.00 . A A . 148 TYR C 1 1
7 13860 1 1 55 TYR CA C 5.164 -18.956 18.143 1.00 . A A . 148 TYR CA 1 1
7 13861 1 1 55 TYR CB C 4.424 -18.855 19.482 1.00 . A A . 148 TYR CB 1 1
7 13862 1 1 55 TYR CD1 C 2.053 -19.705 19.094 1.00 . A A . 148 TYR CD1 1 1
7 13863 1 1 55 TYR CD2 C 2.396 -17.325 19.397 1.00 . A A . 148 TYR CD2 1 1
7 13864 1 1 55 TYR CE1 C 0.655 -19.480 18.937 1.00 . A A . 148 TYR CE1 1 1
7 13865 1 1 55 TYR CE2 C 1.010 -17.098 19.233 1.00 . A A . 148 TYR CE2 1 1
7 13866 1 1 55 TYR CG C 2.934 -18.629 19.325 1.00 . A A . 148 TYR CG 1 1
7 13867 1 1 55 TYR CZ C 0.150 -18.178 19.010 1.00 . A A . 148 TYR CZ 1 1
7 13868 1 1 55 TYR H H 6.956 -18.546 19.258 1.00 . A A . 148 TYR H 1 1
7 13869 1 1 55 TYR HA H 4.962 -19.925 17.688 1.00 . A A . 148 TYR HA 1 1
7 13870 1 1 55 TYR HB2 H 4.593 -19.769 20.052 1.00 . A A . 148 TYR HB2 1 1
7 13871 1 1 55 TYR HB3 H 4.833 -18.018 20.043 1.00 . A A . 148 TYR HB3 1 1
7 13872 1 1 55 TYR HD1 H 2.440 -20.712 19.036 1.00 . A A . 148 TYR HD1 1 1
7 13873 1 1 55 TYR HD2 H 3.052 -16.486 19.576 1.00 . A A . 148 TYR HD2 1 1
7 13874 1 1 55 TYR HE1 H -0.015 -20.308 18.769 1.00 . A A . 148 TYR HE1 1 1
7 13875 1 1 55 TYR HE2 H 0.623 -16.094 19.283 1.00 . A A . 148 TYR HE2 1 1
7 13876 1 1 55 TYR HH H -1.431 -17.033 18.925 1.00 . A A . 148 TYR HH 1 1
7 13877 1 1 55 TYR N N 6.606 -18.788 18.336 1.00 . A A . 148 TYR N 1 1
7 13878 1 1 55 TYR O O 3.949 -18.120 16.240 1.00 . A A . 148 TYR O 1 1
7 13879 1 1 55 TYR OH O -1.196 -17.961 18.864 1.00 . A A . 148 TYR OH 1 1
7 13880 1 1 56 GLU C C 5.297 -15.577 15.308 1.00 . A A . 149 GLU C 1 1
7 13881 1 1 56 GLU CA C 4.671 -15.483 16.697 1.00 . A A . 149 GLU CA 1 1
7 13882 1 1 56 GLU CB C 5.127 -14.194 17.388 1.00 . A A . 149 GLU CB 1 1
7 13883 1 1 56 GLU CD C 4.974 -12.697 19.421 1.00 . A A . 149 GLU CD 1 1
7 13884 1 1 56 GLU CG C 4.420 -13.922 18.706 1.00 . A A . 149 GLU CG 1 1
7 13885 1 1 56 GLU H H 5.655 -16.478 18.298 1.00 . A A . 149 GLU H 1 1
7 13886 1 1 56 GLU HA H 3.587 -15.473 16.596 1.00 . A A . 149 GLU HA 1 1
7 13887 1 1 56 GLU HB2 H 6.197 -14.260 17.574 1.00 . A A . 149 GLU HB2 1 1
7 13888 1 1 56 GLU HB3 H 4.946 -13.357 16.718 1.00 . A A . 149 GLU HB3 1 1
7 13889 1 1 56 GLU HG2 H 3.356 -13.778 18.519 1.00 . A A . 149 GLU HG2 1 1
7 13890 1 1 56 GLU HG3 H 4.540 -14.787 19.356 1.00 . A A . 149 GLU HG3 1 1
7 13891 1 1 56 GLU N N 5.066 -16.633 17.497 1.00 . A A . 149 GLU N 1 1
7 13892 1 1 56 GLU O O 4.666 -15.257 14.301 1.00 . A A . 149 GLU O 1 1
7 13893 1 1 56 GLU OE1 O 5.370 -12.842 20.599 1.00 . A A . 149 GLU OE1 1 1
7 13894 1 1 56 GLU OE2 O 5.025 -11.604 18.818 1.00 . A A . 149 GLU OE2 1 1
7 13895 1 1 57 ASP C C 6.529 -17.163 13.095 1.00 . A A . 150 ASP C 1 1
7 13896 1 1 57 ASP CA C 7.274 -16.185 14.009 1.00 . A A . 150 ASP CA 1 1
7 13897 1 1 57 ASP CB C 8.686 -16.691 14.324 1.00 . A A . 150 ASP CB 1 1
7 13898 1 1 57 ASP CG C 9.679 -16.402 13.222 1.00 . A A . 150 ASP CG 1 1
7 13899 1 1 57 ASP H H 7.015 -16.276 16.132 1.00 . A A . 150 ASP H 1 1
7 13900 1 1 57 ASP HA H 7.341 -15.217 13.514 1.00 . A A . 150 ASP HA 1 1
7 13901 1 1 57 ASP HB2 H 9.033 -16.194 15.230 1.00 . A A . 150 ASP HB2 1 1
7 13902 1 1 57 ASP HB3 H 8.656 -17.764 14.508 1.00 . A A . 150 ASP HB3 1 1
7 13903 1 1 57 ASP N N 6.540 -16.031 15.264 1.00 . A A . 150 ASP N 1 1
7 13904 1 1 57 ASP O O 6.319 -16.897 11.909 1.00 . A A . 150 ASP O 1 1
7 13905 1 1 57 ASP OD1 O 9.472 -16.824 12.068 1.00 . A A . 150 ASP OD1 1 1
7 13906 1 1 57 ASP OD2 O 10.701 -15.751 13.517 1.00 . A A . 150 ASP OD2 1 1
7 13907 1 1 58 ARG C C 4.005 -18.699 12.442 1.00 . A A . 151 ARG C 1 1
7 13908 1 1 58 ARG CA C 5.332 -19.278 12.904 1.00 . A A . 151 ARG CA 1 1
7 13909 1 1 58 ARG CB C 5.064 -20.516 13.767 1.00 . A A . 151 ARG CB 1 1
7 13910 1 1 58 ARG CD C 3.907 -22.747 13.918 1.00 . A A . 151 ARG CD 1 1
7 13911 1 1 58 ARG CG C 4.268 -21.582 13.031 1.00 . A A . 151 ARG CG 1 1
7 13912 1 1 58 ARG CZ C 2.562 -24.817 13.594 1.00 . A A . 151 ARG CZ 1 1
7 13913 1 1 58 ARG H H 6.305 -18.470 14.642 1.00 . A A . 151 ARG H 1 1
7 13914 1 1 58 ARG HA H 5.900 -19.573 12.023 1.00 . A A . 151 ARG HA 1 1
7 13915 1 1 58 ARG HB2 H 6.017 -20.938 14.087 1.00 . A A . 151 ARG HB2 1 1
7 13916 1 1 58 ARG HB3 H 4.504 -20.213 14.651 1.00 . A A . 151 ARG HB3 1 1
7 13917 1 1 58 ARG HD2 H 4.813 -23.270 14.217 1.00 . A A . 151 ARG HD2 1 1
7 13918 1 1 58 ARG HD3 H 3.387 -22.380 14.804 1.00 . A A . 151 ARG HD3 1 1
7 13919 1 1 58 ARG HE H 2.730 -23.346 12.239 1.00 . A A . 151 ARG HE 1 1
7 13920 1 1 58 ARG HG2 H 3.344 -21.143 12.657 1.00 . A A . 151 ARG HG2 1 1
7 13921 1 1 58 ARG HG3 H 4.850 -21.945 12.184 1.00 . A A . 151 ARG HG3 1 1
7 13922 1 1 58 ARG HH11 H 3.483 -24.810 15.378 1.00 . A A . 151 ARG HH11 1 1
7 13923 1 1 58 ARG HH12 H 2.496 -26.208 15.046 1.00 . A A . 151 ARG HH12 1 1
7 13924 1 1 58 ARG HH21 H 1.527 -25.080 11.901 1.00 . A A . 151 ARG HH21 1 1
7 13925 1 1 58 ARG HH22 H 1.398 -26.369 13.082 1.00 . A A . 151 ARG HH22 1 1
7 13926 1 1 58 ARG N N 6.101 -18.287 13.657 1.00 . A A . 151 ARG N 1 1
7 13927 1 1 58 ARG NE N 3.023 -23.652 13.173 1.00 . A A . 151 ARG NE 1 1
7 13928 1 1 58 ARG NH1 N 2.873 -25.321 14.764 1.00 . A A . 151 ARG NH1 1 1
7 13929 1 1 58 ARG NH2 N 1.770 -25.481 12.804 1.00 . A A . 151 ARG NH2 1 1
7 13930 1 1 58 ARG O O 3.625 -18.871 11.288 1.00 . A A . 151 ARG O 1 1
7 13931 1 1 59 TYR C C 2.136 -16.516 11.792 1.00 . A A . 152 TYR C 1 1
7 13932 1 1 59 TYR CA C 2.006 -17.430 12.999 1.00 . A A . 152 TYR CA 1 1
7 13933 1 1 59 TYR CB C 1.455 -16.641 14.188 1.00 . A A . 152 TYR CB 1 1
7 13934 1 1 59 TYR CD1 C 0.005 -18.347 15.380 1.00 . A A . 152 TYR CD1 1 1
7 13935 1 1 59 TYR CD2 C -1.067 -16.409 14.390 1.00 . A A . 152 TYR CD2 1 1
7 13936 1 1 59 TYR CE1 C -1.259 -18.819 15.825 1.00 . A A . 152 TYR CE1 1 1
7 13937 1 1 59 TYR CE2 C -2.331 -16.874 14.844 1.00 . A A . 152 TYR CE2 1 1
7 13938 1 1 59 TYR CG C 0.111 -17.139 14.660 1.00 . A A . 152 TYR CG 1 1
7 13939 1 1 59 TYR CZ C -2.412 -18.073 15.557 1.00 . A A . 152 TYR CZ 1 1
7 13940 1 1 59 TYR H H 3.672 -17.880 14.274 1.00 . A A . 152 TYR H 1 1
7 13941 1 1 59 TYR HA H 1.313 -18.235 12.752 1.00 . A A . 152 TYR HA 1 1
7 13942 1 1 59 TYR HB2 H 2.160 -16.713 15.013 1.00 . A A . 152 TYR HB2 1 1
7 13943 1 1 59 TYR HB3 H 1.362 -15.593 13.906 1.00 . A A . 152 TYR HB3 1 1
7 13944 1 1 59 TYR HD1 H 0.896 -18.928 15.590 1.00 . A A . 152 TYR HD1 1 1
7 13945 1 1 59 TYR HD2 H -1.011 -15.483 13.830 1.00 . A A . 152 TYR HD2 1 1
7 13946 1 1 59 TYR HE1 H -1.328 -19.744 16.375 1.00 . A A . 152 TYR HE1 1 1
7 13947 1 1 59 TYR HE2 H -3.226 -16.307 14.633 1.00 . A A . 152 TYR HE2 1 1
7 13948 1 1 59 TYR HH H -3.573 -19.356 16.464 1.00 . A A . 152 TYR HH 1 1
7 13949 1 1 59 TYR N N 3.307 -18.009 13.332 1.00 . A A . 152 TYR N 1 1
7 13950 1 1 59 TYR O O 1.323 -16.564 10.868 1.00 . A A . 152 TYR O 1 1
7 13951 1 1 59 TYR OH O -3.631 -18.521 15.996 1.00 . A A . 152 TYR OH 1 1
7 13952 1 1 60 TYR C C 3.745 -15.566 9.386 1.00 . A A . 153 TYR C 1 1
7 13953 1 1 60 TYR CA C 3.411 -14.798 10.667 1.00 . A A . 153 TYR CA 1 1
7 13954 1 1 60 TYR CB C 4.540 -13.831 10.999 1.00 . A A . 153 TYR CB 1 1
7 13955 1 1 60 TYR CD1 C 3.948 -11.683 9.796 1.00 . A A . 153 TYR CD1 1 1
7 13956 1 1 60 TYR CD2 C 5.797 -13.003 8.961 1.00 . A A . 153 TYR CD2 1 1
7 13957 1 1 60 TYR CE1 C 4.143 -10.749 8.751 1.00 . A A . 153 TYR CE1 1 1
7 13958 1 1 60 TYR CE2 C 5.986 -12.070 7.916 1.00 . A A . 153 TYR CE2 1 1
7 13959 1 1 60 TYR CG C 4.769 -12.823 9.906 1.00 . A A . 153 TYR CG 1 1
7 13960 1 1 60 TYR CZ C 5.153 -10.963 7.817 1.00 . A A . 153 TYR CZ 1 1
7 13961 1 1 60 TYR H H 3.813 -15.670 12.581 1.00 . A A . 153 TYR H 1 1
7 13962 1 1 60 TYR HA H 2.504 -14.219 10.487 1.00 . A A . 153 TYR HA 1 1
7 13963 1 1 60 TYR HB2 H 4.283 -13.304 11.916 1.00 . A A . 153 TYR HB2 1 1
7 13964 1 1 60 TYR HB3 H 5.459 -14.394 11.162 1.00 . A A . 153 TYR HB3 1 1
7 13965 1 1 60 TYR HD1 H 3.156 -11.526 10.512 1.00 . A A . 153 TYR HD1 1 1
7 13966 1 1 60 TYR HD2 H 6.440 -13.869 9.029 1.00 . A A . 153 TYR HD2 1 1
7 13967 1 1 60 TYR HE1 H 3.508 -9.882 8.674 1.00 . A A . 153 TYR HE1 1 1
7 13968 1 1 60 TYR HE2 H 6.765 -12.212 7.190 1.00 . A A . 153 TYR HE2 1 1
7 13969 1 1 60 TYR HH H 4.733 -9.342 6.828 1.00 . A A . 153 TYR HH 1 1
7 13970 1 1 60 TYR N N 3.171 -15.692 11.787 1.00 . A A . 153 TYR N 1 1
7 13971 1 1 60 TYR O O 3.252 -15.225 8.318 1.00 . A A . 153 TYR O 1 1
7 13972 1 1 60 TYR OH O 5.330 -10.089 6.786 1.00 . A A . 153 TYR OH 1 1
7 13973 1 1 61 ARG C C 3.728 -18.007 7.609 1.00 . A A . 154 ARG C 1 1
7 13974 1 1 61 ARG CA C 4.939 -17.390 8.286 1.00 . A A . 154 ARG CA 1 1
7 13975 1 1 61 ARG CB C 5.901 -18.527 8.648 1.00 . A A . 154 ARG CB 1 1
7 13976 1 1 61 ARG CD C 8.197 -19.298 9.264 1.00 . A A . 154 ARG CD 1 1
7 13977 1 1 61 ARG CG C 7.325 -18.091 8.919 1.00 . A A . 154 ARG CG 1 1
7 13978 1 1 61 ARG CZ C 9.865 -19.913 11.011 1.00 . A A . 154 ARG CZ 1 1
7 13979 1 1 61 ARG H H 4.956 -16.869 10.385 1.00 . A A . 154 ARG H 1 1
7 13980 1 1 61 ARG HA H 5.417 -16.734 7.566 1.00 . A A . 154 ARG HA 1 1
7 13981 1 1 61 ARG HB2 H 5.517 -19.041 9.529 1.00 . A A . 154 ARG HB2 1 1
7 13982 1 1 61 ARG HB3 H 5.915 -19.238 7.821 1.00 . A A . 154 ARG HB3 1 1
7 13983 1 1 61 ARG HD2 H 7.551 -20.158 9.451 1.00 . A A . 154 ARG HD2 1 1
7 13984 1 1 61 ARG HD3 H 8.845 -19.522 8.417 1.00 . A A . 154 ARG HD3 1 1
7 13985 1 1 61 ARG HE H 8.928 -18.135 10.907 1.00 . A A . 154 ARG HE 1 1
7 13986 1 1 61 ARG HG2 H 7.725 -17.599 8.033 1.00 . A A . 154 ARG HG2 1 1
7 13987 1 1 61 ARG HG3 H 7.338 -17.390 9.748 1.00 . A A . 154 ARG HG3 1 1
7 13988 1 1 61 ARG HH11 H 9.581 -21.405 9.695 1.00 . A A . 154 ARG HH11 1 1
7 13989 1 1 61 ARG HH12 H 10.714 -21.735 10.979 1.00 . A A . 154 ARG HH12 1 1
7 13990 1 1 61 ARG HH21 H 10.359 -18.630 12.464 1.00 . A A . 154 ARG HH21 1 1
7 13991 1 1 61 ARG HH22 H 11.137 -20.193 12.546 1.00 . A A . 154 ARG HH22 1 1
7 13992 1 1 61 ARG N N 4.567 -16.606 9.478 1.00 . A A . 154 ARG N 1 1
7 13993 1 1 61 ARG NE N 9.020 -19.051 10.457 1.00 . A A . 154 ARG NE 1 1
7 13994 1 1 61 ARG NH1 N 10.071 -21.112 10.520 1.00 . A A . 154 ARG NH1 1 1
7 13995 1 1 61 ARG NH2 N 10.507 -19.558 12.083 1.00 . A A . 154 ARG NH2 1 1
7 13996 1 1 61 ARG O O 3.656 -18.058 6.388 1.00 . A A . 154 ARG O 1 1
7 13997 1 1 62 GLU C C 0.563 -18.155 7.340 1.00 . A A . 155 GLU C 1 1
7 13998 1 1 62 GLU CA C 1.609 -19.152 7.851 1.00 . A A . 155 GLU CA 1 1
7 13999 1 1 62 GLU CB C 1.011 -20.069 8.925 1.00 . A A . 155 GLU CB 1 1
7 14000 1 1 62 GLU CD C 1.416 -22.152 10.381 1.00 . A A . 155 GLU CD 1 1
7 14001 1 1 62 GLU CG C 1.983 -21.198 9.328 1.00 . A A . 155 GLU CG 1 1
7 14002 1 1 62 GLU H H 2.879 -18.415 9.410 1.00 . A A . 155 GLU H 1 1
7 14003 1 1 62 GLU HA H 1.920 -19.772 7.010 1.00 . A A . 155 GLU HA 1 1
7 14004 1 1 62 GLU HB2 H 0.771 -19.471 9.805 1.00 . A A . 155 GLU HB2 1 1
7 14005 1 1 62 GLU HB3 H 0.094 -20.514 8.538 1.00 . A A . 155 GLU HB3 1 1
7 14006 1 1 62 GLU HG2 H 2.244 -21.766 8.435 1.00 . A A . 155 GLU HG2 1 1
7 14007 1 1 62 GLU HG3 H 2.896 -20.756 9.722 1.00 . A A . 155 GLU HG3 1 1
7 14008 1 1 62 GLU N N 2.786 -18.486 8.398 1.00 . A A . 155 GLU N 1 1
7 14009 1 1 62 GLU O O -0.157 -18.433 6.374 1.00 . A A . 155 GLU O 1 1
7 14010 1 1 62 GLU OE1 O 0.389 -21.837 11.006 1.00 . A A . 155 GLU OE1 1 1
7 14011 1 1 62 GLU OE2 O 2.025 -23.232 10.592 1.00 . A A . 155 GLU OE2 1 1
7 14012 1 1 63 ASN C C -0.144 -14.850 6.717 1.00 . A A . 156 ASN C 1 1
7 14013 1 1 63 ASN CA C -0.561 -16.019 7.613 1.00 . A A . 156 ASN CA 1 1
7 14014 1 1 63 ASN CB C -1.232 -15.490 8.875 1.00 . A A . 156 ASN CB 1 1
7 14015 1 1 63 ASN CG C -2.131 -16.514 9.506 1.00 . A A . 156 ASN CG 1 1
7 14016 1 1 63 ASN H H 1.089 -16.787 8.756 1.00 . A A . 156 ASN H 1 1
7 14017 1 1 63 ASN HA H -1.324 -16.554 7.071 1.00 . A A . 156 ASN HA 1 1
7 14018 1 1 63 ASN HB2 H -0.472 -15.182 9.589 1.00 . A A . 156 ASN HB2 1 1
7 14019 1 1 63 ASN HB3 H -1.840 -14.628 8.620 1.00 . A A . 156 ASN HB3 1 1
7 14020 1 1 63 ASN HD21 H -1.017 -16.523 11.170 1.00 . A A . 156 ASN HD21 1 1
7 14021 1 1 63 ASN HD22 H -2.408 -17.582 11.171 1.00 . A A . 156 ASN HD22 1 1
7 14022 1 1 63 ASN N N 0.466 -16.996 7.979 1.00 . A A . 156 ASN N 1 1
7 14023 1 1 63 ASN ND2 N -1.828 -16.906 10.710 1.00 . A A . 156 ASN ND2 1 1
7 14024 1 1 63 ASN O O -1.015 -14.124 6.234 1.00 . A A . 156 ASN O 1 1
7 14025 1 1 63 ASN OD1 O -3.096 -16.957 8.892 1.00 . A A . 156 ASN OD1 1 1
7 14026 1 1 64 MET C C 0.993 -13.420 4.258 1.00 . A A . 157 MET C 1 1
7 14027 1 1 64 MET CA C 1.645 -13.542 5.640 1.00 . A A . 157 MET CA 1 1
7 14028 1 1 64 MET CB C 3.165 -13.640 5.440 1.00 . A A . 157 MET CB 1 1
7 14029 1 1 64 MET CE C 6.351 -14.474 5.298 1.00 . A A . 157 MET CE 1 1
7 14030 1 1 64 MET CG C 3.646 -14.968 4.849 1.00 . A A . 157 MET CG 1 1
7 14031 1 1 64 MET H H 1.836 -15.296 6.878 1.00 . A A . 157 MET H 1 1
7 14032 1 1 64 MET HA H 1.439 -12.616 6.176 1.00 . A A . 157 MET HA 1 1
7 14033 1 1 64 MET HB2 H 3.465 -12.843 4.766 1.00 . A A . 157 MET HB2 1 1
7 14034 1 1 64 MET HB3 H 3.659 -13.483 6.397 1.00 . A A . 157 MET HB3 1 1
7 14035 1 1 64 MET HE1 H 6.133 -13.490 5.706 1.00 . A A . 157 MET HE1 1 1
7 14036 1 1 64 MET HE2 H 6.231 -15.226 6.079 1.00 . A A . 157 MET HE2 1 1
7 14037 1 1 64 MET HE3 H 7.373 -14.494 4.925 1.00 . A A . 157 MET HE3 1 1
7 14038 1 1 64 MET HG2 H 3.754 -15.693 5.654 1.00 . A A . 157 MET HG2 1 1
7 14039 1 1 64 MET HG3 H 2.900 -15.335 4.148 1.00 . A A . 157 MET HG3 1 1
7 14040 1 1 64 MET N N 1.149 -14.664 6.470 1.00 . A A . 157 MET N 1 1
7 14041 1 1 64 MET O O 0.994 -12.354 3.657 1.00 . A A . 157 MET O 1 1
7 14042 1 1 64 MET SD S 5.227 -14.815 3.969 1.00 . A A . 157 MET SD 1 1
7 14043 1 1 65 TYR C C -1.517 -13.681 2.425 1.00 . A A . 158 TYR C 1 1
7 14044 1 1 65 TYR CA C -0.236 -14.531 2.459 1.00 . A A . 158 TYR CA 1 1
7 14045 1 1 65 TYR CB C -0.574 -15.984 2.111 1.00 . A A . 158 TYR CB 1 1
7 14046 1 1 65 TYR CD1 C 1.171 -17.150 0.670 1.00 . A A . 158 TYR CD1 1 1
7 14047 1 1 65 TYR CD2 C 1.310 -17.422 3.077 1.00 . A A . 158 TYR CD2 1 1
7 14048 1 1 65 TYR CE1 C 2.313 -17.983 0.512 1.00 . A A . 158 TYR CE1 1 1
7 14049 1 1 65 TYR CE2 C 2.457 -18.245 2.919 1.00 . A A . 158 TYR CE2 1 1
7 14050 1 1 65 TYR CG C 0.654 -16.865 1.951 1.00 . A A . 158 TYR CG 1 1
7 14051 1 1 65 TYR CZ C 2.942 -18.521 1.640 1.00 . A A . 158 TYR CZ 1 1
7 14052 1 1 65 TYR H H 0.439 -15.357 4.302 1.00 . A A . 158 TYR H 1 1
7 14053 1 1 65 TYR HA H 0.454 -14.141 1.710 1.00 . A A . 158 TYR HA 1 1
7 14054 1 1 65 TYR HB2 H -1.200 -16.397 2.902 1.00 . A A . 158 TYR HB2 1 1
7 14055 1 1 65 TYR HB3 H -1.139 -16.001 1.179 1.00 . A A . 158 TYR HB3 1 1
7 14056 1 1 65 TYR HD1 H 0.688 -16.737 -0.205 1.00 . A A . 158 TYR HD1 1 1
7 14057 1 1 65 TYR HD2 H 0.945 -17.216 4.073 1.00 . A A . 158 TYR HD2 1 1
7 14058 1 1 65 TYR HE1 H 2.692 -18.200 -0.475 1.00 . A A . 158 TYR HE1 1 1
7 14059 1 1 65 TYR HE2 H 2.954 -18.656 3.787 1.00 . A A . 158 TYR HE2 1 1
7 14060 1 1 65 TYR HH H 4.263 -19.479 0.564 1.00 . A A . 158 TYR HH 1 1
7 14061 1 1 65 TYR N N 0.420 -14.506 3.765 1.00 . A A . 158 TYR N 1 1
7 14062 1 1 65 TYR O O -2.105 -13.475 1.370 1.00 . A A . 158 TYR O 1 1
7 14063 1 1 65 TYR OH O 4.044 -19.324 1.484 1.00 . A A . 158 TYR OH 1 1
7 14064 1 1 66 ARG C C -2.844 -10.948 4.113 1.00 . A A . 159 ARG C 1 1
7 14065 1 1 66 ARG CA C -3.170 -12.394 3.720 1.00 . A A . 159 ARG CA 1 1
7 14066 1 1 66 ARG CB C -4.054 -13.024 4.809 1.00 . A A . 159 ARG CB 1 1
7 14067 1 1 66 ARG CD C -4.905 -15.179 5.816 1.00 . A A . 159 ARG CD 1 1
7 14068 1 1 66 ARG CG C -4.454 -14.482 4.531 1.00 . A A . 159 ARG CG 1 1
7 14069 1 1 66 ARG CZ C -4.349 -17.599 5.539 1.00 . A A . 159 ARG CZ 1 1
7 14070 1 1 66 ARG H H -1.416 -13.405 4.433 1.00 . A A . 159 ARG H 1 1
7 14071 1 1 66 ARG HA H -3.711 -12.389 2.773 1.00 . A A . 159 ARG HA 1 1
7 14072 1 1 66 ARG HB2 H -3.504 -12.993 5.750 1.00 . A A . 159 ARG HB2 1 1
7 14073 1 1 66 ARG HB3 H -4.959 -12.429 4.923 1.00 . A A . 159 ARG HB3 1 1
7 14074 1 1 66 ARG HD2 H -4.109 -15.107 6.559 1.00 . A A . 159 ARG HD2 1 1
7 14075 1 1 66 ARG HD3 H -5.787 -14.668 6.206 1.00 . A A . 159 ARG HD3 1 1
7 14076 1 1 66 ARG HE H -6.206 -16.830 5.491 1.00 . A A . 159 ARG HE 1 1
7 14077 1 1 66 ARG HG2 H -5.263 -14.501 3.801 1.00 . A A . 159 ARG HG2 1 1
7 14078 1 1 66 ARG HG3 H -3.602 -15.024 4.127 1.00 . A A . 159 ARG HG3 1 1
7 14079 1 1 66 ARG HH11 H -2.717 -16.470 5.791 1.00 . A A . 159 ARG HH11 1 1
7 14080 1 1 66 ARG HH12 H -2.417 -18.178 5.612 1.00 . A A . 159 ARG HH12 1 1
7 14081 1 1 66 ARG HH21 H -5.756 -19.004 5.274 1.00 . A A . 159 ARG HH21 1 1
7 14082 1 1 66 ARG HH22 H -4.110 -19.576 5.326 1.00 . A A . 159 ARG HH22 1 1
7 14083 1 1 66 ARG N N -1.946 -13.201 3.588 1.00 . A A . 159 ARG N 1 1
7 14084 1 1 66 ARG NE N -5.232 -16.603 5.596 1.00 . A A . 159 ARG NE 1 1
7 14085 1 1 66 ARG NH1 N -3.064 -17.402 5.651 1.00 . A A . 159 ARG NH1 1 1
7 14086 1 1 66 ARG NH2 N -4.773 -18.819 5.364 1.00 . A A . 159 ARG NH2 1 1
7 14087 1 1 66 ARG O O -3.741 -10.122 4.320 1.00 . A A . 159 ARG O 1 1
7 14088 1 1 67 TYR C C -0.801 -8.395 3.592 1.00 . A A . 160 TYR C 1 1
7 14089 1 1 67 TYR CA C -1.098 -9.358 4.741 1.00 . A A . 160 TYR CA 1 1
7 14090 1 1 67 TYR CB C 0.198 -9.550 5.542 1.00 . A A . 160 TYR CB 1 1
7 14091 1 1 67 TYR CD1 C 0.846 -9.679 7.989 1.00 . A A . 160 TYR CD1 1 1
7 14092 1 1 67 TYR CD2 C -0.863 -11.203 7.211 1.00 . A A . 160 TYR CD2 1 1
7 14093 1 1 67 TYR CE1 C 0.764 -10.254 9.279 1.00 . A A . 160 TYR CE1 1 1
7 14094 1 1 67 TYR CE2 C -0.949 -11.767 8.506 1.00 . A A . 160 TYR CE2 1 1
7 14095 1 1 67 TYR CG C 0.049 -10.154 6.934 1.00 . A A . 160 TYR CG 1 1
7 14096 1 1 67 TYR CZ C -0.127 -11.302 9.520 1.00 . A A . 160 TYR CZ 1 1
7 14097 1 1 67 TYR H H -0.857 -11.342 3.993 1.00 . A A . 160 TYR H 1 1
7 14098 1 1 67 TYR HA H -1.859 -8.923 5.388 1.00 . A A . 160 TYR HA 1 1
7 14099 1 1 67 TYR HB2 H 0.871 -10.177 4.962 1.00 . A A . 160 TYR HB2 1 1
7 14100 1 1 67 TYR HB3 H 0.676 -8.578 5.656 1.00 . A A . 160 TYR HB3 1 1
7 14101 1 1 67 TYR HD1 H 1.536 -8.870 7.811 1.00 . A A . 160 TYR HD1 1 1
7 14102 1 1 67 TYR HD2 H -1.499 -11.595 6.441 1.00 . A A . 160 TYR HD2 1 1
7 14103 1 1 67 TYR HE1 H 1.393 -9.891 10.072 1.00 . A A . 160 TYR HE1 1 1
7 14104 1 1 67 TYR HE2 H -1.646 -12.565 8.705 1.00 . A A . 160 TYR HE2 1 1
7 14105 1 1 67 TYR HH H -0.863 -12.579 10.821 1.00 . A A . 160 TYR HH 1 1
7 14106 1 1 67 TYR N N -1.560 -10.653 4.238 1.00 . A A . 160 TYR N 1 1
7 14107 1 1 67 TYR O O -0.531 -8.825 2.469 1.00 . A A . 160 TYR O 1 1
7 14108 1 1 67 TYR OH O -0.186 -11.883 10.754 1.00 . A A . 160 TYR OH 1 1
7 14109 1 1 68 PRO C C 1.062 -6.278 2.493 1.00 . A A . 161 PRO C 1 1
7 14110 1 1 68 PRO CA C -0.443 -6.180 2.759 1.00 . A A . 161 PRO CA 1 1
7 14111 1 1 68 PRO CB C -0.819 -4.795 3.296 1.00 . A A . 161 PRO CB 1 1
7 14112 1 1 68 PRO CD C -1.155 -6.316 5.085 1.00 . A A . 161 PRO CD 1 1
7 14113 1 1 68 PRO CG C -0.661 -4.928 4.776 1.00 . A A . 161 PRO CG 1 1
7 14114 1 1 68 PRO HA H -1.006 -6.409 1.855 1.00 . A A . 161 PRO HA 1 1
7 14115 1 1 68 PRO HB2 H -0.149 -4.031 2.902 1.00 . A A . 161 PRO HB2 1 1
7 14116 1 1 68 PRO HB3 H -1.854 -4.566 3.049 1.00 . A A . 161 PRO HB3 1 1
7 14117 1 1 68 PRO HD2 H -0.627 -6.724 5.948 1.00 . A A . 161 PRO HD2 1 1
7 14118 1 1 68 PRO HD3 H -2.232 -6.310 5.255 1.00 . A A . 161 PRO HD3 1 1
7 14119 1 1 68 PRO HG2 H 0.392 -4.836 5.048 1.00 . A A . 161 PRO HG2 1 1
7 14120 1 1 68 PRO HG3 H -1.258 -4.184 5.300 1.00 . A A . 161 PRO HG3 1 1
7 14121 1 1 68 PRO N N -0.831 -7.073 3.857 1.00 . A A . 161 PRO N 1 1
7 14122 1 1 68 PRO O O 1.838 -6.547 3.404 1.00 . A A . 161 PRO O 1 1
7 14123 1 1 69 ASN C C 3.288 -4.814 0.131 1.00 . A A . 162 ASN C 1 1
7 14124 1 1 69 ASN CA C 2.886 -6.090 0.876 1.00 . A A . 162 ASN CA 1 1
7 14125 1 1 69 ASN CB C 3.175 -7.337 0.029 1.00 . A A . 162 ASN CB 1 1
7 14126 1 1 69 ASN CG C 2.298 -7.429 -1.200 1.00 . A A . 162 ASN CG 1 1
7 14127 1 1 69 ASN H H 0.793 -5.849 0.527 1.00 . A A . 162 ASN H 1 1
7 14128 1 1 69 ASN HA H 3.490 -6.145 1.782 1.00 . A A . 162 ASN HA 1 1
7 14129 1 1 69 ASN HB2 H 4.220 -7.327 -0.278 1.00 . A A . 162 ASN HB2 1 1
7 14130 1 1 69 ASN HB3 H 3.002 -8.220 0.642 1.00 . A A . 162 ASN HB3 1 1
7 14131 1 1 69 ASN HD21 H 2.299 -9.430 -1.071 1.00 . A A . 162 ASN HD21 1 1
7 14132 1 1 69 ASN HD22 H 1.390 -8.743 -2.396 1.00 . A A . 162 ASN HD22 1 1
7 14133 1 1 69 ASN N N 1.467 -6.049 1.251 1.00 . A A . 162 ASN N 1 1
7 14134 1 1 69 ASN ND2 N 1.973 -8.631 -1.586 1.00 . A A . 162 ASN ND2 1 1
7 14135 1 1 69 ASN O O 4.378 -4.720 -0.425 1.00 . A A . 162 ASN O 1 1
7 14136 1 1 69 ASN OD1 O 1.909 -6.434 -1.786 1.00 . A A . 162 ASN OD1 1 1
7 14137 1 1 70 GLN C C 2.055 -1.503 0.466 1.00 . A A . 163 GLN C 1 1
7 14138 1 1 70 GLN CA C 2.607 -2.546 -0.491 1.00 . A A . 163 GLN CA 1 1
7 14139 1 1 70 GLN CB C 1.896 -2.491 -1.846 1.00 . A A . 163 GLN CB 1 1
7 14140 1 1 70 GLN CD C 2.241 -2.182 -4.334 1.00 . A A . 163 GLN CD 1 1
7 14141 1 1 70 GLN CG C 2.756 -1.880 -2.930 1.00 . A A . 163 GLN CG 1 1
7 14142 1 1 70 GLN H H 1.520 -3.975 0.617 1.00 . A A . 163 GLN H 1 1
7 14143 1 1 70 GLN HA H 3.676 -2.382 -0.632 1.00 . A A . 163 GLN HA 1 1
7 14144 1 1 70 GLN HB2 H 1.640 -3.511 -2.132 1.00 . A A . 163 GLN HB2 1 1
7 14145 1 1 70 GLN HB3 H 0.975 -1.910 -1.759 1.00 . A A . 163 GLN HB3 1 1
7 14146 1 1 70 GLN HE21 H 3.132 -0.520 -5.044 1.00 . A A . 163 GLN HE21 1 1
7 14147 1 1 70 GLN HE22 H 2.263 -1.503 -6.211 1.00 . A A . 163 GLN HE22 1 1
7 14148 1 1 70 GLN HG2 H 2.793 -0.803 -2.786 1.00 . A A . 163 GLN HG2 1 1
7 14149 1 1 70 GLN HG3 H 3.764 -2.271 -2.829 1.00 . A A . 163 GLN HG3 1 1
7 14150 1 1 70 GLN N N 2.390 -3.839 0.144 1.00 . A A . 163 GLN N 1 1
7 14151 1 1 70 GLN NE2 N 2.572 -1.339 -5.271 1.00 . A A . 163 GLN NE2 1 1
7 14152 1 1 70 GLN O O 1.179 -1.814 1.280 1.00 . A A . 163 GLN O 1 1
7 14153 1 1 70 GLN OE1 O 1.557 -3.164 -4.562 1.00 . A A . 163 GLN OE1 1 1
7 14154 1 1 71 VAL C C 1.872 2.051 0.518 1.00 . A A . 164 VAL C 1 1
7 14155 1 1 71 VAL CA C 2.215 0.792 1.303 1.00 . A A . 164 VAL CA 1 1
7 14156 1 1 71 VAL CB C 3.396 1.090 2.267 1.00 . A A . 164 VAL CB 1 1
7 14157 1 1 71 VAL CG1 C 3.737 -0.154 3.090 1.00 . A A . 164 VAL CG1 1 1
7 14158 1 1 71 VAL CG2 C 4.643 1.540 1.494 1.00 . A A . 164 VAL CG2 1 1
7 14159 1 1 71 VAL H H 3.263 -0.086 -0.327 1.00 . A A . 164 VAL H 1 1
7 14160 1 1 71 VAL HA H 1.349 0.498 1.893 1.00 . A A . 164 VAL HA 1 1
7 14161 1 1 71 VAL HB H 3.098 1.885 2.943 1.00 . A A . 164 VAL HB 1 1
7 14162 1 1 71 VAL HG11 H 4.124 -0.941 2.435 1.00 . A A . 164 VAL HG11 1 1
7 14163 1 1 71 VAL HG12 H 4.490 0.100 3.838 1.00 . A A . 164 VAL HG12 1 1
7 14164 1 1 71 VAL HG13 H 2.844 -0.513 3.594 1.00 . A A . 164 VAL HG13 1 1
7 14165 1 1 71 VAL HG21 H 5.438 1.784 2.201 1.00 . A A . 164 VAL HG21 1 1
7 14166 1 1 71 VAL HG22 H 4.984 0.742 0.835 1.00 . A A . 164 VAL HG22 1 1
7 14167 1 1 71 VAL HG23 H 4.415 2.426 0.904 1.00 . A A . 164 VAL HG23 1 1
7 14168 1 1 71 VAL N N 2.576 -0.289 0.383 1.00 . A A . 164 VAL N 1 1
7 14169 1 1 71 VAL O O 2.074 2.088 -0.689 1.00 . A A . 164 VAL O 1 1
7 14170 1 1 72 TYR C C 1.524 5.471 1.387 1.00 . A A . 165 TYR C 1 1
7 14171 1 1 72 TYR CA C 0.996 4.333 0.533 1.00 . A A . 165 TYR CA 1 1
7 14172 1 1 72 TYR CB C -0.528 4.471 0.439 1.00 . A A . 165 TYR CB 1 1
7 14173 1 1 72 TYR CD1 C -1.675 2.799 -1.094 1.00 . A A . 165 TYR CD1 1 1
7 14174 1 1 72 TYR CD2 C -1.576 2.310 1.271 1.00 . A A . 165 TYR CD2 1 1
7 14175 1 1 72 TYR CE1 C -2.361 1.569 -1.315 1.00 . A A . 165 TYR CE1 1 1
7 14176 1 1 72 TYR CE2 C -2.253 1.084 1.055 1.00 . A A . 165 TYR CE2 1 1
7 14177 1 1 72 TYR CG C -1.268 3.171 0.198 1.00 . A A . 165 TYR CG 1 1
7 14178 1 1 72 TYR CZ C -2.632 0.723 -0.237 1.00 . A A . 165 TYR CZ 1 1
7 14179 1 1 72 TYR H H 1.239 3.011 2.192 1.00 . A A . 165 TYR H 1 1
7 14180 1 1 72 TYR HA H 1.436 4.379 -0.462 1.00 . A A . 165 TYR HA 1 1
7 14181 1 1 72 TYR HB2 H -0.883 4.885 1.377 1.00 . A A . 165 TYR HB2 1 1
7 14182 1 1 72 TYR HB3 H -0.769 5.174 -0.356 1.00 . A A . 165 TYR HB3 1 1
7 14183 1 1 72 TYR HD1 H -1.457 3.450 -1.929 1.00 . A A . 165 TYR HD1 1 1
7 14184 1 1 72 TYR HD2 H -1.279 2.588 2.271 1.00 . A A . 165 TYR HD2 1 1
7 14185 1 1 72 TYR HE1 H -2.661 1.289 -2.313 1.00 . A A . 165 TYR HE1 1 1
7 14186 1 1 72 TYR HE2 H -2.471 0.428 1.884 1.00 . A A . 165 TYR HE2 1 1
7 14187 1 1 72 TYR HH H -3.439 -0.645 -1.375 1.00 . A A . 165 TYR HH 1 1
7 14188 1 1 72 TYR N N 1.369 3.076 1.189 1.00 . A A . 165 TYR N 1 1
7 14189 1 1 72 TYR O O 1.522 5.347 2.608 1.00 . A A . 165 TYR O 1 1
7 14190 1 1 72 TYR OH O -3.285 -0.465 -0.446 1.00 . A A . 165 TYR OH 1 1
7 14191 1 1 73 TYR C C 2.431 9.022 0.757 1.00 . A A . 166 TYR C 1 1
7 14192 1 1 73 TYR CA C 2.484 7.707 1.526 1.00 . A A . 166 TYR CA 1 1
7 14193 1 1 73 TYR CB C 3.942 7.442 1.919 1.00 . A A . 166 TYR CB 1 1
7 14194 1 1 73 TYR CD1 C 5.044 7.303 -0.386 1.00 . A A . 166 TYR CD1 1 1
7 14195 1 1 73 TYR CD2 C 5.213 5.408 1.112 1.00 . A A . 166 TYR CD2 1 1
7 14196 1 1 73 TYR CE1 C 5.809 6.602 -1.360 1.00 . A A . 166 TYR CE1 1 1
7 14197 1 1 73 TYR CE2 C 5.960 4.708 0.140 1.00 . A A . 166 TYR CE2 1 1
7 14198 1 1 73 TYR CG C 4.742 6.708 0.863 1.00 . A A . 166 TYR CG 1 1
7 14199 1 1 73 TYR CZ C 6.262 5.311 -1.081 1.00 . A A . 166 TYR CZ 1 1
7 14200 1 1 73 TYR H H 1.941 6.622 -0.244 1.00 . A A . 166 TYR H 1 1
7 14201 1 1 73 TYR HA H 1.899 7.827 2.439 1.00 . A A . 166 TYR HA 1 1
7 14202 1 1 73 TYR HB2 H 4.431 8.389 2.142 1.00 . A A . 166 TYR HB2 1 1
7 14203 1 1 73 TYR HB3 H 3.947 6.840 2.825 1.00 . A A . 166 TYR HB3 1 1
7 14204 1 1 73 TYR HD1 H 4.699 8.303 -0.603 1.00 . A A . 166 TYR HD1 1 1
7 14205 1 1 73 TYR HD2 H 5.008 4.944 2.068 1.00 . A A . 166 TYR HD2 1 1
7 14206 1 1 73 TYR HE1 H 6.043 7.067 -2.308 1.00 . A A . 166 TYR HE1 1 1
7 14207 1 1 73 TYR HE2 H 6.305 3.713 0.343 1.00 . A A . 166 TYR HE2 1 1
7 14208 1 1 73 TYR HH H 7.367 5.170 -2.708 1.00 . A A . 166 TYR HH 1 1
7 14209 1 1 73 TYR N N 1.958 6.563 0.773 1.00 . A A . 166 TYR N 1 1
7 14210 1 1 73 TYR O O 2.269 9.048 -0.469 1.00 . A A . 166 TYR O 1 1
7 14211 1 1 73 TYR OH O 7.018 4.612 -1.989 1.00 . A A . 166 TYR OH 1 1
7 14212 1 1 74 ARG C C 4.064 11.698 0.357 1.00 . A A . 167 ARG C 1 1
7 14213 1 1 74 ARG CA C 2.657 11.464 0.938 1.00 . A A . 167 ARG CA 1 1
7 14214 1 1 74 ARG CB C 2.375 12.460 2.062 1.00 . A A . 167 ARG CB 1 1
7 14215 1 1 74 ARG CD C 0.381 13.725 2.788 1.00 . A A . 167 ARG CD 1 1
7 14216 1 1 74 ARG CG C 0.973 12.357 2.612 1.00 . A A . 167 ARG CG 1 1
7 14217 1 1 74 ARG CZ C -2.016 14.358 2.955 1.00 . A A . 167 ARG CZ 1 1
7 14218 1 1 74 ARG H H 2.668 10.007 2.510 1.00 . A A . 167 ARG H 1 1
7 14219 1 1 74 ARG HA H 1.917 11.586 0.151 1.00 . A A . 167 ARG HA 1 1
7 14220 1 1 74 ARG HB2 H 3.076 12.280 2.867 1.00 . A A . 167 ARG HB2 1 1
7 14221 1 1 74 ARG HB3 H 2.531 13.469 1.695 1.00 . A A . 167 ARG HB3 1 1
7 14222 1 1 74 ARG HD2 H 1.023 14.307 3.451 1.00 . A A . 167 ARG HD2 1 1
7 14223 1 1 74 ARG HD3 H 0.343 14.217 1.816 1.00 . A A . 167 ARG HD3 1 1
7 14224 1 1 74 ARG HE H -1.093 13.011 4.135 1.00 . A A . 167 ARG HE 1 1
7 14225 1 1 74 ARG HG2 H 0.353 11.787 1.921 1.00 . A A . 167 ARG HG2 1 1
7 14226 1 1 74 ARG HG3 H 1.000 11.850 3.572 1.00 . A A . 167 ARG HG3 1 1
7 14227 1 1 74 ARG HH11 H -1.068 15.340 1.477 1.00 . A A . 167 ARG HH11 1 1
7 14228 1 1 74 ARG HH12 H -2.772 15.704 1.661 1.00 . A A . 167 ARG HH12 1 1
7 14229 1 1 74 ARG HH21 H -3.243 13.576 4.336 1.00 . A A . 167 ARG HH21 1 1
7 14230 1 1 74 ARG HH22 H -3.963 14.734 3.246 1.00 . A A . 167 ARG HH22 1 1
7 14231 1 1 74 ARG N N 2.583 10.110 1.497 1.00 . A A . 167 ARG N 1 1
7 14232 1 1 74 ARG NE N -0.969 13.652 3.366 1.00 . A A . 167 ARG NE 1 1
7 14233 1 1 74 ARG NH1 N -1.947 15.202 1.955 1.00 . A A . 167 ARG NH1 1 1
7 14234 1 1 74 ARG NH2 N -3.160 14.209 3.560 1.00 . A A . 167 ARG NH2 1 1
7 14235 1 1 74 ARG O O 4.975 10.922 0.638 1.00 . A A . 167 ARG O 1 1
7 14236 1 1 75 PRO C C 6.631 13.349 0.103 1.00 . A A . 168 PRO C 1 1
7 14237 1 1 75 PRO CA C 5.620 12.957 -0.985 1.00 . A A . 168 PRO CA 1 1
7 14238 1 1 75 PRO CB C 5.426 14.084 -2.000 1.00 . A A . 168 PRO CB 1 1
7 14239 1 1 75 PRO CD C 3.342 13.802 -0.964 1.00 . A A . 168 PRO CD 1 1
7 14240 1 1 75 PRO CG C 4.283 14.855 -1.471 1.00 . A A . 168 PRO CG 1 1
7 14241 1 1 75 PRO HA H 5.966 12.058 -1.494 1.00 . A A . 168 PRO HA 1 1
7 14242 1 1 75 PRO HB2 H 6.318 14.700 -2.067 1.00 . A A . 168 PRO HB2 1 1
7 14243 1 1 75 PRO HB3 H 5.175 13.671 -2.976 1.00 . A A . 168 PRO HB3 1 1
7 14244 1 1 75 PRO HD2 H 2.723 14.204 -0.166 1.00 . A A . 168 PRO HD2 1 1
7 14245 1 1 75 PRO HD3 H 2.727 13.413 -1.777 1.00 . A A . 168 PRO HD3 1 1
7 14246 1 1 75 PRO HG2 H 4.609 15.497 -0.652 1.00 . A A . 168 PRO HG2 1 1
7 14247 1 1 75 PRO HG3 H 3.816 15.444 -2.261 1.00 . A A . 168 PRO HG3 1 1
7 14248 1 1 75 PRO N N 4.258 12.754 -0.463 1.00 . A A . 168 PRO N 1 1
7 14249 1 1 75 PRO O O 6.261 13.857 1.151 1.00 . A A . 168 PRO O 1 1
7 14250 1 1 76 VAL C C 9.305 14.772 1.146 1.00 . A A . 169 VAL C 1 1
7 14251 1 1 76 VAL CA C 8.973 13.310 0.845 1.00 . A A . 169 VAL CA 1 1
7 14252 1 1 76 VAL CB C 10.317 12.638 0.398 1.00 . A A . 169 VAL CB 1 1
7 14253 1 1 76 VAL CG1 C 11.123 12.159 1.621 1.00 . A A . 169 VAL CG1 1 1
7 14254 1 1 76 VAL CG2 C 10.060 11.448 -0.522 1.00 . A A . 169 VAL CG2 1 1
7 14255 1 1 76 VAL H H 8.171 12.707 -1.044 1.00 . A A . 169 VAL H 1 1
7 14256 1 1 76 VAL HA H 8.657 12.842 1.777 1.00 . A A . 169 VAL HA 1 1
7 14257 1 1 76 VAL HB H 10.909 13.372 -0.147 1.00 . A A . 169 VAL HB 1 1
7 14258 1 1 76 VAL HG11 H 12.065 11.713 1.290 1.00 . A A . 169 VAL HG11 1 1
7 14259 1 1 76 VAL HG12 H 11.344 13.007 2.270 1.00 . A A . 169 VAL HG12 1 1
7 14260 1 1 76 VAL HG13 H 10.549 11.417 2.176 1.00 . A A . 169 VAL HG13 1 1
7 14261 1 1 76 VAL HG21 H 9.640 11.784 -1.464 1.00 . A A . 169 VAL HG21 1 1
7 14262 1 1 76 VAL HG22 H 11.006 10.949 -0.733 1.00 . A A . 169 VAL HG22 1 1
7 14263 1 1 76 VAL HG23 H 9.381 10.741 -0.043 1.00 . A A . 169 VAL HG23 1 1
7 14264 1 1 76 VAL N N 7.909 13.091 -0.151 1.00 . A A . 169 VAL N 1 1
7 14265 1 1 76 VAL O O 9.852 15.076 2.197 1.00 . A A . 169 VAL O 1 1
7 14266 1 1 77 ASP C C 8.719 17.770 1.572 1.00 . A A . 170 ASP C 1 1
7 14267 1 1 77 ASP CA C 9.382 17.087 0.380 1.00 . A A . 170 ASP CA 1 1
7 14268 1 1 77 ASP CB C 9.061 17.878 -0.896 1.00 . A A . 170 ASP CB 1 1
7 14269 1 1 77 ASP CG C 7.566 17.980 -1.164 1.00 . A A . 170 ASP CG 1 1
7 14270 1 1 77 ASP H H 8.476 15.411 -0.595 1.00 . A A . 170 ASP H 1 1
7 14271 1 1 77 ASP HA H 10.460 17.123 0.539 1.00 . A A . 170 ASP HA 1 1
7 14272 1 1 77 ASP HB2 H 9.468 18.885 -0.795 1.00 . A A . 170 ASP HB2 1 1
7 14273 1 1 77 ASP HB3 H 9.542 17.395 -1.745 1.00 . A A . 170 ASP HB3 1 1
7 14274 1 1 77 ASP N N 8.990 15.677 0.233 1.00 . A A . 170 ASP N 1 1
7 14275 1 1 77 ASP O O 9.242 18.741 2.106 1.00 . A A . 170 ASP O 1 1
7 14276 1 1 77 ASP OD1 O 6.899 16.924 -1.198 1.00 . A A . 170 ASP OD1 1 1
7 14277 1 1 77 ASP OD2 O 7.062 19.101 -1.351 1.00 . A A . 170 ASP OD2 1 1
7 14278 1 1 78 GLN C C 7.347 17.194 4.486 1.00 . A A . 171 GLN C 1 1
7 14279 1 1 78 GLN CA C 6.888 17.826 3.160 1.00 . A A . 171 GLN CA 1 1
7 14280 1 1 78 GLN CB C 5.369 17.694 2.992 1.00 . A A . 171 GLN CB 1 1
7 14281 1 1 78 GLN CD C 3.414 16.151 3.244 1.00 . A A . 171 GLN CD 1 1
7 14282 1 1 78 GLN CG C 4.866 16.281 2.853 1.00 . A A . 171 GLN CG 1 1
7 14283 1 1 78 GLN H H 7.175 16.459 1.532 1.00 . A A . 171 GLN H 1 1
7 14284 1 1 78 GLN HA H 7.124 18.889 3.206 1.00 . A A . 171 GLN HA 1 1
7 14285 1 1 78 GLN HB2 H 4.893 18.143 3.857 1.00 . A A . 171 GLN HB2 1 1
7 14286 1 1 78 GLN HB3 H 5.070 18.249 2.108 1.00 . A A . 171 GLN HB3 1 1
7 14287 1 1 78 GLN HE21 H 3.931 16.056 5.181 1.00 . A A . 171 GLN HE21 1 1
7 14288 1 1 78 GLN HE22 H 2.220 15.952 4.837 1.00 . A A . 171 GLN HE22 1 1
7 14289 1 1 78 GLN HG2 H 4.991 15.954 1.822 1.00 . A A . 171 GLN HG2 1 1
7 14290 1 1 78 GLN HG3 H 5.450 15.644 3.499 1.00 . A A . 171 GLN HG3 1 1
7 14291 1 1 78 GLN N N 7.580 17.255 2.007 1.00 . A A . 171 GLN N 1 1
7 14292 1 1 78 GLN NE2 N 3.168 16.041 4.524 1.00 . A A . 171 GLN NE2 1 1
7 14293 1 1 78 GLN O O 6.702 17.378 5.525 1.00 . A A . 171 GLN O 1 1
7 14294 1 1 78 GLN OE1 O 2.523 16.141 2.407 1.00 . A A . 171 GLN OE1 1 1
7 14295 1 1 79 TYR C C 10.427 16.185 5.926 1.00 . A A . 172 TYR C 1 1
7 14296 1 1 79 TYR CA C 8.971 15.817 5.674 1.00 . A A . 172 TYR CA 1 1
7 14297 1 1 79 TYR CB C 8.861 14.297 5.562 1.00 . A A . 172 TYR CB 1 1
7 14298 1 1 79 TYR CD1 C 6.813 13.588 4.251 1.00 . A A . 172 TYR CD1 1 1
7 14299 1 1 79 TYR CD2 C 6.696 13.567 6.656 1.00 . A A . 172 TYR CD2 1 1
7 14300 1 1 79 TYR CE1 C 5.483 13.113 4.181 1.00 . A A . 172 TYR CE1 1 1
7 14301 1 1 79 TYR CE2 C 5.360 13.101 6.595 1.00 . A A . 172 TYR CE2 1 1
7 14302 1 1 79 TYR CG C 7.435 13.808 5.487 1.00 . A A . 172 TYR CG 1 1
7 14303 1 1 79 TYR CZ C 4.768 12.880 5.353 1.00 . A A . 172 TYR CZ 1 1
7 14304 1 1 79 TYR H H 8.958 16.316 3.590 1.00 . A A . 172 TYR H 1 1
7 14305 1 1 79 TYR HA H 8.384 16.143 6.528 1.00 . A A . 172 TYR HA 1 1
7 14306 1 1 79 TYR HB2 H 9.395 13.968 4.671 1.00 . A A . 172 TYR HB2 1 1
7 14307 1 1 79 TYR HB3 H 9.335 13.847 6.433 1.00 . A A . 172 TYR HB3 1 1
7 14308 1 1 79 TYR HD1 H 7.352 13.792 3.337 1.00 . A A . 172 TYR HD1 1 1
7 14309 1 1 79 TYR HD2 H 7.150 13.745 7.607 1.00 . A A . 172 TYR HD2 1 1
7 14310 1 1 79 TYR HE1 H 5.025 12.942 3.221 1.00 . A A . 172 TYR HE1 1 1
7 14311 1 1 79 TYR HE2 H 4.805 12.919 7.501 1.00 . A A . 172 TYR HE2 1 1
7 14312 1 1 79 TYR HH H 3.098 12.269 6.153 1.00 . A A . 172 TYR HH 1 1
7 14313 1 1 79 TYR N N 8.448 16.451 4.463 1.00 . A A . 172 TYR N 1 1
7 14314 1 1 79 TYR O O 11.271 16.073 5.055 1.00 . A A . 172 TYR O 1 1
7 14315 1 1 79 TYR OH O 3.476 12.445 5.290 1.00 . A A . 172 TYR OH 1 1
7 14316 1 1 80 ASN C C 12.675 15.935 8.479 1.00 . A A . 173 ASN C 1 1
7 14317 1 1 80 ASN CA C 12.061 16.992 7.560 1.00 . A A . 173 ASN CA 1 1
7 14318 1 1 80 ASN CB C 12.015 18.349 8.275 1.00 . A A . 173 ASN CB 1 1
7 14319 1 1 80 ASN CG C 11.796 19.493 7.322 1.00 . A A . 173 ASN CG 1 1
7 14320 1 1 80 ASN H H 9.967 16.678 7.827 1.00 . A A . 173 ASN H 1 1
7 14321 1 1 80 ASN HA H 12.694 17.087 6.674 1.00 . A A . 173 ASN HA 1 1
7 14322 1 1 80 ASN HB2 H 11.213 18.337 9.012 1.00 . A A . 173 ASN HB2 1 1
7 14323 1 1 80 ASN HB3 H 12.961 18.515 8.789 1.00 . A A . 173 ASN HB3 1 1
7 14324 1 1 80 ASN HD21 H 10.095 19.997 8.256 1.00 . A A . 173 ASN HD21 1 1
7 14325 1 1 80 ASN HD22 H 10.542 20.981 6.884 1.00 . A A . 173 ASN HD22 1 1
7 14326 1 1 80 ASN N N 10.706 16.607 7.151 1.00 . A A . 173 ASN N 1 1
7 14327 1 1 80 ASN ND2 N 10.725 20.213 7.509 1.00 . A A . 173 ASN ND2 1 1
7 14328 1 1 80 ASN O O 13.678 16.179 9.142 1.00 . A A . 173 ASN O 1 1
7 14329 1 1 80 ASN OD1 O 12.588 19.726 6.436 1.00 . A A . 173 ASN OD1 1 1
7 14330 1 1 81 ASN C C 11.973 12.355 8.877 1.00 . A A . 174 ASN C 1 1
7 14331 1 1 81 ASN CA C 12.550 13.675 9.382 1.00 . A A . 174 ASN CA 1 1
7 14332 1 1 81 ASN CB C 12.140 13.911 10.843 1.00 . A A . 174 ASN CB 1 1
7 14333 1 1 81 ASN CG C 13.104 13.277 11.827 1.00 . A A . 174 ASN CG 1 1
7 14334 1 1 81 ASN H H 11.242 14.589 7.968 1.00 . A A . 174 ASN H 1 1
7 14335 1 1 81 ASN HA H 13.639 13.641 9.320 1.00 . A A . 174 ASN HA 1 1
7 14336 1 1 81 ASN HB2 H 12.116 14.982 11.032 1.00 . A A . 174 ASN HB2 1 1
7 14337 1 1 81 ASN HB3 H 11.142 13.508 11.004 1.00 . A A . 174 ASN HB3 1 1
7 14338 1 1 81 ASN HD21 H 13.161 14.970 12.900 1.00 . A A . 174 ASN HD21 1 1
7 14339 1 1 81 ASN HD22 H 14.132 13.647 13.498 1.00 . A A . 174 ASN HD22 1 1
7 14340 1 1 81 ASN N N 12.061 14.760 8.533 1.00 . A A . 174 ASN N 1 1
7 14341 1 1 81 ASN ND2 N 13.493 14.025 12.820 1.00 . A A . 174 ASN ND2 1 1
7 14342 1 1 81 ASN O O 10.951 12.343 8.198 1.00 . A A . 174 ASN O 1 1
7 14343 1 1 81 ASN OD1 O 13.499 12.129 11.681 1.00 . A A . 174 ASN OD1 1 1
7 14344 1 1 82 GLN C C 11.008 9.379 9.499 1.00 . A A . 175 GLN C 1 1
7 14345 1 1 82 GLN CA C 12.206 9.939 8.732 1.00 . A A . 175 GLN CA 1 1
7 14346 1 1 82 GLN CB C 13.390 8.958 8.809 1.00 . A A . 175 GLN CB 1 1
7 14347 1 1 82 GLN CD C 13.429 7.327 10.759 1.00 . A A . 175 GLN CD 1 1
7 14348 1 1 82 GLN CG C 13.934 8.649 10.215 1.00 . A A . 175 GLN CG 1 1
7 14349 1 1 82 GLN H H 13.459 11.319 9.778 1.00 . A A . 175 GLN H 1 1
7 14350 1 1 82 GLN HA H 11.915 10.029 7.684 1.00 . A A . 175 GLN HA 1 1
7 14351 1 1 82 GLN HB2 H 13.090 8.022 8.340 1.00 . A A . 175 GLN HB2 1 1
7 14352 1 1 82 GLN HB3 H 14.207 9.378 8.224 1.00 . A A . 175 GLN HB3 1 1
7 14353 1 1 82 GLN HE21 H 14.599 6.312 9.478 1.00 . A A . 175 GLN HE21 1 1
7 14354 1 1 82 GLN HE22 H 13.623 5.346 10.559 1.00 . A A . 175 GLN HE22 1 1
7 14355 1 1 82 GLN HG2 H 15.021 8.607 10.164 1.00 . A A . 175 GLN HG2 1 1
7 14356 1 1 82 GLN HG3 H 13.653 9.447 10.901 1.00 . A A . 175 GLN HG3 1 1
7 14357 1 1 82 GLN N N 12.629 11.254 9.197 1.00 . A A . 175 GLN N 1 1
7 14358 1 1 82 GLN NE2 N 13.926 6.243 10.220 1.00 . A A . 175 GLN NE2 1 1
7 14359 1 1 82 GLN O O 10.204 8.640 8.942 1.00 . A A . 175 GLN O 1 1
7 14360 1 1 82 GLN OE1 O 12.610 7.287 11.658 1.00 . A A . 175 GLN OE1 1 1
7 14361 1 1 83 ASN C C 8.467 9.616 11.240 1.00 . A A . 176 ASN C 1 1
7 14362 1 1 83 ASN CA C 9.847 9.113 11.608 1.00 . A A . 176 ASN CA 1 1
7 14363 1 1 83 ASN CB C 10.117 9.443 13.075 1.00 . A A . 176 ASN CB 1 1
7 14364 1 1 83 ASN CG C 9.941 10.909 13.370 1.00 . A A . 176 ASN CG 1 1
7 14365 1 1 83 ASN H H 11.508 10.387 11.206 1.00 . A A . 176 ASN H 1 1
7 14366 1 1 83 ASN HA H 9.872 8.031 11.472 1.00 . A A . 176 ASN HA 1 1
7 14367 1 1 83 ASN HB2 H 9.426 8.874 13.694 1.00 . A A . 176 ASN HB2 1 1
7 14368 1 1 83 ASN HB3 H 11.137 9.150 13.326 1.00 . A A . 176 ASN HB3 1 1
7 14369 1 1 83 ASN HD21 H 8.383 10.514 14.536 1.00 . A A . 176 ASN HD21 1 1
7 14370 1 1 83 ASN HD22 H 8.831 12.192 14.393 1.00 . A A . 176 ASN HD22 1 1
7 14371 1 1 83 ASN N N 10.879 9.715 10.775 1.00 . A A . 176 ASN N 1 1
7 14372 1 1 83 ASN ND2 N 8.974 11.225 14.166 1.00 . A A . 176 ASN ND2 1 1
7 14373 1 1 83 ASN O O 7.469 8.933 11.446 1.00 . A A . 176 ASN O 1 1
7 14374 1 1 83 ASN OD1 O 10.662 11.745 12.868 1.00 . A A . 176 ASN OD1 1 1
7 14375 1 1 84 THR C C 6.616 10.769 9.053 1.00 . A A . 177 THR C 1 1
7 14376 1 1 84 THR CA C 7.132 11.413 10.342 1.00 . A A . 177 THR CA 1 1
7 14377 1 1 84 THR CB C 7.296 12.926 10.190 1.00 . A A . 177 THR CB 1 1
7 14378 1 1 84 THR CG2 C 7.463 13.598 11.543 1.00 . A A . 177 THR CG2 1 1
7 14379 1 1 84 THR H H 9.248 11.355 10.541 1.00 . A A . 177 THR H 1 1
7 14380 1 1 84 THR HA H 6.408 11.219 11.131 1.00 . A A . 177 THR HA 1 1
7 14381 1 1 84 THR HB H 6.428 13.339 9.687 1.00 . A A . 177 THR HB 1 1
7 14382 1 1 84 THR HG1 H 8.519 14.132 9.259 1.00 . A A . 177 THR HG1 1 1
7 14383 1 1 84 THR HG21 H 7.526 14.678 11.403 1.00 . A A . 177 THR HG21 1 1
7 14384 1 1 84 THR HG22 H 8.379 13.248 12.020 1.00 . A A . 177 THR HG22 1 1
7 14385 1 1 84 THR HG23 H 6.608 13.369 12.178 1.00 . A A . 177 THR HG23 1 1
7 14386 1 1 84 THR N N 8.403 10.819 10.703 1.00 . A A . 177 THR N 1 1
7 14387 1 1 84 THR O O 5.418 10.528 8.922 1.00 . A A . 177 THR O 1 1
7 14388 1 1 84 THR OG1 O 8.483 13.191 9.446 1.00 . A A . 177 THR OG1 1 1
7 14389 1 1 85 PHE C C 6.607 8.402 7.198 1.00 . A A . 178 PHE C 1 1
7 14390 1 1 85 PHE CA C 7.133 9.793 6.873 1.00 . A A . 178 PHE CA 1 1
7 14391 1 1 85 PHE CB C 8.345 9.676 5.944 1.00 . A A . 178 PHE CB 1 1
7 14392 1 1 85 PHE CD1 C 7.922 10.339 3.547 1.00 . A A . 178 PHE CD1 1 1
7 14393 1 1 85 PHE CD2 C 7.753 7.981 4.108 1.00 . A A . 178 PHE CD2 1 1
7 14394 1 1 85 PHE CE1 C 7.628 10.042 2.200 1.00 . A A . 178 PHE CE1 1 1
7 14395 1 1 85 PHE CE2 C 7.471 7.681 2.756 1.00 . A A . 178 PHE CE2 1 1
7 14396 1 1 85 PHE CG C 7.995 9.322 4.513 1.00 . A A . 178 PHE CG 1 1
7 14397 1 1 85 PHE CZ C 7.414 8.714 1.803 1.00 . A A . 178 PHE CZ 1 1
7 14398 1 1 85 PHE H H 8.490 10.689 8.267 1.00 . A A . 178 PHE H 1 1
7 14399 1 1 85 PHE HA H 6.350 10.370 6.378 1.00 . A A . 178 PHE HA 1 1
7 14400 1 1 85 PHE HB2 H 8.865 10.634 5.937 1.00 . A A . 178 PHE HB2 1 1
7 14401 1 1 85 PHE HB3 H 9.026 8.924 6.340 1.00 . A A . 178 PHE HB3 1 1
7 14402 1 1 85 PHE HD1 H 8.101 11.363 3.834 1.00 . A A . 178 PHE HD1 1 1
7 14403 1 1 85 PHE HD2 H 7.789 7.171 4.819 1.00 . A A . 178 PHE HD2 1 1
7 14404 1 1 85 PHE HE1 H 7.568 10.835 1.473 1.00 . A A . 178 PHE HE1 1 1
7 14405 1 1 85 PHE HE2 H 7.298 6.659 2.454 1.00 . A A . 178 PHE HE2 1 1
7 14406 1 1 85 PHE HZ H 7.198 8.488 0.770 1.00 . A A . 178 PHE HZ 1 1
7 14407 1 1 85 PHE N N 7.515 10.464 8.122 1.00 . A A . 178 PHE N 1 1
7 14408 1 1 85 PHE O O 5.571 7.979 6.698 1.00 . A A . 178 PHE O 1 1
7 14409 1 1 86 VAL C C 5.563 6.395 9.157 1.00 . A A . 179 VAL C 1 1
7 14410 1 1 86 VAL CA C 6.928 6.353 8.476 1.00 . A A . 179 VAL CA 1 1
7 14411 1 1 86 VAL CB C 7.993 5.729 9.431 1.00 . A A . 179 VAL CB 1 1
7 14412 1 1 86 VAL CG1 C 7.500 4.401 10.042 1.00 . A A . 179 VAL CG1 1 1
7 14413 1 1 86 VAL CG2 C 9.305 5.484 8.664 1.00 . A A . 179 VAL CG2 1 1
7 14414 1 1 86 VAL H H 8.184 8.087 8.441 1.00 . A A . 179 VAL H 1 1
7 14415 1 1 86 VAL HA H 6.844 5.723 7.591 1.00 . A A . 179 VAL HA 1 1
7 14416 1 1 86 VAL HB H 8.185 6.432 10.241 1.00 . A A . 179 VAL HB 1 1
7 14417 1 1 86 VAL HG11 H 6.623 4.576 10.664 1.00 . A A . 179 VAL HG11 1 1
7 14418 1 1 86 VAL HG12 H 7.244 3.698 9.250 1.00 . A A . 179 VAL HG12 1 1
7 14419 1 1 86 VAL HG13 H 8.286 3.970 10.664 1.00 . A A . 179 VAL HG13 1 1
7 14420 1 1 86 VAL HG21 H 9.623 6.392 8.155 1.00 . A A . 179 VAL HG21 1 1
7 14421 1 1 86 VAL HG22 H 10.084 5.185 9.365 1.00 . A A . 179 VAL HG22 1 1
7 14422 1 1 86 VAL HG23 H 9.162 4.695 7.924 1.00 . A A . 179 VAL HG23 1 1
7 14423 1 1 86 VAL N N 7.327 7.697 8.060 1.00 . A A . 179 VAL N 1 1
7 14424 1 1 86 VAL O O 4.722 5.544 8.902 1.00 . A A . 179 VAL O 1 1
7 14425 1 1 87 HIS C C 2.865 7.761 9.760 1.00 . A A . 180 HIS C 1 1
7 14426 1 1 87 HIS CA C 4.034 7.468 10.702 1.00 . A A . 180 HIS CA 1 1
7 14427 1 1 87 HIS CB C 4.093 8.479 11.845 1.00 . A A . 180 HIS CB 1 1
7 14428 1 1 87 HIS CD2 C 5.457 6.783 13.285 1.00 . A A . 180 HIS CD2 1 1
7 14429 1 1 87 HIS CE1 C 5.889 8.041 14.997 1.00 . A A . 180 HIS CE1 1 1
7 14430 1 1 87 HIS CG C 4.889 7.992 13.019 1.00 . A A . 180 HIS CG 1 1
7 14431 1 1 87 HIS H H 6.035 8.079 10.199 1.00 . A A . 180 HIS H 1 1
7 14432 1 1 87 HIS HA H 3.832 6.496 11.146 1.00 . A A . 180 HIS HA 1 1
7 14433 1 1 87 HIS HB2 H 4.519 9.413 11.477 1.00 . A A . 180 HIS HB2 1 1
7 14434 1 1 87 HIS HB3 H 3.073 8.672 12.181 1.00 . A A . 180 HIS HB3 1 1
7 14435 1 1 87 HIS HD1 H 4.918 9.729 14.269 1.00 . A A . 180 HIS HD1 1 1
7 14436 1 1 87 HIS HD2 H 5.427 5.912 12.637 1.00 . A A . 180 HIS HD2 1 1
7 14437 1 1 87 HIS HE1 H 6.255 8.378 15.962 1.00 . A A . 180 HIS HE1 1 1
7 14438 1 1 87 HIS N N 5.323 7.381 10.011 1.00 . A A . 180 HIS N 1 1
7 14439 1 1 87 HIS ND1 N 5.187 8.775 14.137 1.00 . A A . 180 HIS ND1 1 1
7 14440 1 1 87 HIS NE2 N 6.059 6.844 14.501 1.00 . A A . 180 HIS NE2 1 1
7 14441 1 1 87 HIS O O 1.769 7.260 9.982 1.00 . A A . 180 HIS O 1 1
7 14442 1 1 88 ASP C C 1.785 7.423 6.992 1.00 . A A . 181 ASP C 1 1
7 14443 1 1 88 ASP CA C 2.027 8.745 7.710 1.00 . A A . 181 ASP CA 1 1
7 14444 1 1 88 ASP CB C 2.449 9.797 6.684 1.00 . A A . 181 ASP CB 1 1
7 14445 1 1 88 ASP CG C 1.438 9.944 5.550 1.00 . A A . 181 ASP CG 1 1
7 14446 1 1 88 ASP H H 3.987 8.973 8.565 1.00 . A A . 181 ASP H 1 1
7 14447 1 1 88 ASP HA H 1.106 9.060 8.201 1.00 . A A . 181 ASP HA 1 1
7 14448 1 1 88 ASP HB2 H 2.567 10.756 7.189 1.00 . A A . 181 ASP HB2 1 1
7 14449 1 1 88 ASP HB3 H 3.409 9.511 6.257 1.00 . A A . 181 ASP HB3 1 1
7 14450 1 1 88 ASP N N 3.084 8.533 8.707 1.00 . A A . 181 ASP N 1 1
7 14451 1 1 88 ASP O O 0.662 6.935 6.905 1.00 . A A . 181 ASP O 1 1
7 14452 1 1 88 ASP OD1 O 0.332 10.475 5.796 1.00 . A A . 181 ASP OD1 1 1
7 14453 1 1 88 ASP OD2 O 1.757 9.537 4.408 1.00 . A A . 181 ASP OD2 1 1
7 14454 1 1 89 CYS C C 2.132 4.459 6.500 1.00 . A A . 182 CYS C 1 1
7 14455 1 1 89 CYS CA C 2.822 5.598 5.749 1.00 . A A . 182 CYS CA 1 1
7 14456 1 1 89 CYS CB C 4.260 5.213 5.392 1.00 . A A . 182 CYS CB 1 1
7 14457 1 1 89 CYS H H 3.772 7.287 6.631 1.00 . A A . 182 CYS H 1 1
7 14458 1 1 89 CYS HA H 2.261 5.763 4.830 1.00 . A A . 182 CYS HA 1 1
7 14459 1 1 89 CYS HB2 H 4.658 5.965 4.711 1.00 . A A . 182 CYS HB2 1 1
7 14460 1 1 89 CYS HB3 H 4.858 5.235 6.302 1.00 . A A . 182 CYS HB3 1 1
7 14461 1 1 89 CYS N N 2.866 6.845 6.499 1.00 . A A . 182 CYS N 1 1
7 14462 1 1 89 CYS O O 1.251 3.794 5.942 1.00 . A A . 182 CYS O 1 1
7 14463 1 1 89 CYS SG S 4.451 3.578 4.631 1.00 . A A . 182 CYS SG 1 1
7 14464 1 1 90 VAL C C 0.397 3.403 8.676 1.00 . A A . 183 VAL C 1 1
7 14465 1 1 90 VAL CA C 1.894 3.136 8.514 1.00 . A A . 183 VAL CA 1 1
7 14466 1 1 90 VAL CB C 2.635 2.874 9.896 1.00 . A A . 183 VAL CB 1 1
7 14467 1 1 90 VAL CG1 C 2.419 4.004 10.900 1.00 . A A . 183 VAL CG1 1 1
7 14468 1 1 90 VAL CG2 C 2.188 1.549 10.527 1.00 . A A . 183 VAL CG2 1 1
7 14469 1 1 90 VAL H H 3.221 4.797 8.193 1.00 . A A . 183 VAL H 1 1
7 14470 1 1 90 VAL HA H 1.993 2.237 7.917 1.00 . A A . 183 VAL HA 1 1
7 14471 1 1 90 VAL HB H 3.703 2.806 9.693 1.00 . A A . 183 VAL HB 1 1
7 14472 1 1 90 VAL HG11 H 2.637 4.952 10.428 1.00 . A A . 183 VAL HG11 1 1
7 14473 1 1 90 VAL HG12 H 1.387 4.002 11.254 1.00 . A A . 183 VAL HG12 1 1
7 14474 1 1 90 VAL HG13 H 3.088 3.864 11.750 1.00 . A A . 183 VAL HG13 1 1
7 14475 1 1 90 VAL HG21 H 2.656 1.433 11.507 1.00 . A A . 183 VAL HG21 1 1
7 14476 1 1 90 VAL HG22 H 1.103 1.533 10.643 1.00 . A A . 183 VAL HG22 1 1
7 14477 1 1 90 VAL HG23 H 2.499 0.721 9.898 1.00 . A A . 183 VAL HG23 1 1
7 14478 1 1 90 VAL N N 2.500 4.226 7.753 1.00 . A A . 183 VAL N 1 1
7 14479 1 1 90 VAL O O -0.413 2.493 8.511 1.00 . A A . 183 VAL O 1 1
7 14480 1 1 91 ASN C C -2.224 4.799 7.924 1.00 . A A . 184 ASN C 1 1
7 14481 1 1 91 ASN CA C -1.382 4.981 9.180 1.00 . A A . 184 ASN CA 1 1
7 14482 1 1 91 ASN CB C -1.517 6.425 9.658 1.00 . A A . 184 ASN CB 1 1
7 14483 1 1 91 ASN CG C -2.950 6.804 9.926 1.00 . A A . 184 ASN CG 1 1
7 14484 1 1 91 ASN H H 0.717 5.375 9.062 1.00 . A A . 184 ASN H 1 1
7 14485 1 1 91 ASN HA H -1.783 4.326 9.954 1.00 . A A . 184 ASN HA 1 1
7 14486 1 1 91 ASN HB2 H -0.940 6.552 10.573 1.00 . A A . 184 ASN HB2 1 1
7 14487 1 1 91 ASN HB3 H -1.115 7.092 8.898 1.00 . A A . 184 ASN HB3 1 1
7 14488 1 1 91 ASN HD21 H -3.104 7.588 8.095 1.00 . A A . 184 ASN HD21 1 1
7 14489 1 1 91 ASN HD22 H -4.535 7.683 9.096 1.00 . A A . 184 ASN HD22 1 1
7 14490 1 1 91 ASN N N 0.022 4.642 8.969 1.00 . A A . 184 ASN N 1 1
7 14491 1 1 91 ASN ND2 N -3.579 7.410 8.960 1.00 . A A . 184 ASN ND2 1 1
7 14492 1 1 91 ASN O O -3.303 4.218 7.976 1.00 . A A . 184 ASN O 1 1
7 14493 1 1 91 ASN OD1 O -3.484 6.545 10.985 1.00 . A A . 184 ASN OD1 1 1
7 14494 1 1 92 ILE C C -2.641 3.730 5.143 1.00 . A A . 185 ILE C 1 1
7 14495 1 1 92 ILE CA C -2.545 5.193 5.564 1.00 . A A . 185 ILE CA 1 1
7 14496 1 1 92 ILE CB C -1.959 6.065 4.407 1.00 . A A . 185 ILE CB 1 1
7 14497 1 1 92 ILE CD1 C -3.240 8.193 5.261 1.00 . A A . 185 ILE CD1 1 1
7 14498 1 1 92 ILE CG1 C -1.896 7.556 4.820 1.00 . A A . 185 ILE CG1 1 1
7 14499 1 1 92 ILE CG2 C -2.823 5.923 3.126 1.00 . A A . 185 ILE CG2 1 1
7 14500 1 1 92 ILE H H -0.847 5.768 6.763 1.00 . A A . 185 ILE H 1 1
7 14501 1 1 92 ILE HA H -3.554 5.539 5.775 1.00 . A A . 185 ILE HA 1 1
7 14502 1 1 92 ILE HB H -0.947 5.722 4.186 1.00 . A A . 185 ILE HB 1 1
7 14503 1 1 92 ILE HD11 H -3.608 7.706 6.160 1.00 . A A . 185 ILE HD11 1 1
7 14504 1 1 92 ILE HD12 H -3.079 9.251 5.471 1.00 . A A . 185 ILE HD12 1 1
7 14505 1 1 92 ILE HD13 H -3.974 8.095 4.466 1.00 . A A . 185 ILE HD13 1 1
7 14506 1 1 92 ILE HG12 H -1.195 7.663 5.637 1.00 . A A . 185 ILE HG12 1 1
7 14507 1 1 92 ILE HG13 H -1.505 8.127 3.977 1.00 . A A . 185 ILE HG13 1 1
7 14508 1 1 92 ILE HG21 H -2.732 4.911 2.733 1.00 . A A . 185 ILE HG21 1 1
7 14509 1 1 92 ILE HG22 H -3.870 6.125 3.350 1.00 . A A . 185 ILE HG22 1 1
7 14510 1 1 92 ILE HG23 H -2.471 6.627 2.372 1.00 . A A . 185 ILE HG23 1 1
7 14511 1 1 92 ILE N N -1.757 5.297 6.790 1.00 . A A . 185 ILE N 1 1
7 14512 1 1 92 ILE O O -3.698 3.274 4.702 1.00 . A A . 185 ILE O 1 1
7 14513 1 1 93 THR C C -2.585 0.768 5.747 1.00 . A A . 186 THR C 1 1
7 14514 1 1 93 THR CA C -1.585 1.572 4.909 1.00 . A A . 186 THR CA 1 1
7 14515 1 1 93 THR CB C -0.188 0.943 4.998 1.00 . A A . 186 THR CB 1 1
7 14516 1 1 93 THR CG2 C -0.175 -0.467 4.412 1.00 . A A . 186 THR CG2 1 1
7 14517 1 1 93 THR H H -0.700 3.376 5.668 1.00 . A A . 186 THR H 1 1
7 14518 1 1 93 THR HA H -1.903 1.523 3.876 1.00 . A A . 186 THR HA 1 1
7 14519 1 1 93 THR HB H 0.130 0.911 6.038 1.00 . A A . 186 THR HB 1 1
7 14520 1 1 93 THR HG1 H 1.030 2.474 4.810 1.00 . A A . 186 THR HG1 1 1
7 14521 1 1 93 THR HG21 H -0.493 -0.437 3.369 1.00 . A A . 186 THR HG21 1 1
7 14522 1 1 93 THR HG22 H -0.841 -1.113 4.981 1.00 . A A . 186 THR HG22 1 1
7 14523 1 1 93 THR HG23 H 0.835 -0.867 4.463 1.00 . A A . 186 THR HG23 1 1
7 14524 1 1 93 THR N N -1.562 2.979 5.293 1.00 . A A . 186 THR N 1 1
7 14525 1 1 93 THR O O -3.389 0.003 5.189 1.00 . A A . 186 THR O 1 1
7 14526 1 1 93 THR OG1 O 0.728 1.742 4.244 1.00 . A A . 186 THR OG1 1 1
7 14527 1 1 94 VAL C C -4.952 0.673 7.624 1.00 . A A . 187 VAL C 1 1
7 14528 1 1 94 VAL CA C -3.535 0.177 7.892 1.00 . A A . 187 VAL CA 1 1
7 14529 1 1 94 VAL CB C -3.215 0.209 9.430 1.00 . A A . 187 VAL CB 1 1
7 14530 1 1 94 VAL CG1 C -1.836 -0.417 9.696 1.00 . A A . 187 VAL CG1 1 1
7 14531 1 1 94 VAL CG2 C -3.282 1.633 10.015 1.00 . A A . 187 VAL CG2 1 1
7 14532 1 1 94 VAL H H -1.915 1.557 7.521 1.00 . A A . 187 VAL H 1 1
7 14533 1 1 94 VAL HA H -3.492 -0.865 7.575 1.00 . A A . 187 VAL HA 1 1
7 14534 1 1 94 VAL HB H -3.963 -0.398 9.940 1.00 . A A . 187 VAL HB 1 1
7 14535 1 1 94 VAL HG11 H -1.054 0.176 9.223 1.00 . A A . 187 VAL HG11 1 1
7 14536 1 1 94 VAL HG12 H -1.654 -0.452 10.772 1.00 . A A . 187 VAL HG12 1 1
7 14537 1 1 94 VAL HG13 H -1.810 -1.432 9.302 1.00 . A A . 187 VAL HG13 1 1
7 14538 1 1 94 VAL HG21 H -4.299 2.017 9.953 1.00 . A A . 187 VAL HG21 1 1
7 14539 1 1 94 VAL HG22 H -2.981 1.611 11.064 1.00 . A A . 187 VAL HG22 1 1
7 14540 1 1 94 VAL HG23 H -2.617 2.295 9.472 1.00 . A A . 187 VAL HG23 1 1
7 14541 1 1 94 VAL N N -2.579 0.927 7.068 1.00 . A A . 187 VAL N 1 1
7 14542 1 1 94 VAL O O -5.889 -0.117 7.625 1.00 . A A . 187 VAL O 1 1
7 14543 1 1 95 LYS C C -7.017 1.864 5.817 1.00 . A A . 188 LYS C 1 1
7 14544 1 1 95 LYS CA C -6.438 2.526 7.059 1.00 . A A . 188 LYS CA 1 1
7 14545 1 1 95 LYS CB C -6.329 4.041 6.843 1.00 . A A . 188 LYS CB 1 1
7 14546 1 1 95 LYS CD C -7.449 6.205 6.263 1.00 . A A . 188 LYS CD 1 1
7 14547 1 1 95 LYS CE C -8.783 6.923 6.073 1.00 . A A . 188 LYS CE 1 1
7 14548 1 1 95 LYS CG C -7.658 4.730 6.596 1.00 . A A . 188 LYS CG 1 1
7 14549 1 1 95 LYS H H -4.314 2.594 7.380 1.00 . A A . 188 LYS H 1 1
7 14550 1 1 95 LYS HA H -7.105 2.332 7.898 1.00 . A A . 188 LYS HA 1 1
7 14551 1 1 95 LYS HB2 H -5.866 4.487 7.723 1.00 . A A . 188 LYS HB2 1 1
7 14552 1 1 95 LYS HB3 H -5.684 4.224 5.987 1.00 . A A . 188 LYS HB3 1 1
7 14553 1 1 95 LYS HD2 H -6.899 6.680 7.077 1.00 . A A . 188 LYS HD2 1 1
7 14554 1 1 95 LYS HD3 H -6.864 6.286 5.346 1.00 . A A . 188 LYS HD3 1 1
7 14555 1 1 95 LYS HE2 H -9.363 6.846 6.996 1.00 . A A . 188 LYS HE2 1 1
7 14556 1 1 95 LYS HE3 H -8.591 7.978 5.865 1.00 . A A . 188 LYS HE3 1 1
7 14557 1 1 95 LYS HG2 H -8.159 4.245 5.762 1.00 . A A . 188 LYS HG2 1 1
7 14558 1 1 95 LYS HG3 H -8.280 4.643 7.487 1.00 . A A . 188 LYS HG3 1 1
7 14559 1 1 95 LYS HZ1 H -9.775 5.356 5.134 1.00 . A A . 188 LYS HZ1 1 1
7 14560 1 1 95 LYS HZ2 H -9.037 6.386 4.080 1.00 . A A . 188 LYS HZ2 1 1
7 14561 1 1 95 LYS HZ3 H -10.443 6.831 4.824 1.00 . A A . 188 LYS HZ3 1 1
7 14562 1 1 95 LYS N N -5.118 1.966 7.363 1.00 . A A . 188 LYS N 1 1
7 14563 1 1 95 LYS NZ N -9.574 6.327 4.935 1.00 . A A . 188 LYS NZ 1 1
7 14564 1 1 95 LYS O O -8.183 1.471 5.798 1.00 . A A . 188 LYS O 1 1
7 14565 1 1 96 GLN C C -7.032 -0.348 3.722 1.00 . A A . 189 GLN C 1 1
7 14566 1 1 96 GLN CA C -6.645 1.121 3.533 1.00 . A A . 189 GLN CA 1 1
7 14567 1 1 96 GLN CB C -5.538 1.227 2.480 1.00 . A A . 189 GLN CB 1 1
7 14568 1 1 96 GLN CD C -6.149 3.145 0.946 1.00 . A A . 189 GLN CD 1 1
7 14569 1 1 96 GLN CG C -6.040 1.638 1.101 1.00 . A A . 189 GLN CG 1 1
7 14570 1 1 96 GLN H H -5.241 2.067 4.847 1.00 . A A . 189 GLN H 1 1
7 14571 1 1 96 GLN HA H -7.520 1.666 3.176 1.00 . A A . 189 GLN HA 1 1
7 14572 1 1 96 GLN HB2 H -4.807 1.962 2.811 1.00 . A A . 189 GLN HB2 1 1
7 14573 1 1 96 GLN HB3 H -5.039 0.262 2.399 1.00 . A A . 189 GLN HB3 1 1
7 14574 1 1 96 GLN HE21 H -4.622 3.148 -0.363 1.00 . A A . 189 GLN HE21 1 1
7 14575 1 1 96 GLN HE22 H -5.351 4.704 -0.033 1.00 . A A . 189 GLN HE22 1 1
7 14576 1 1 96 GLN HG2 H -5.348 1.261 0.351 1.00 . A A . 189 GLN HG2 1 1
7 14577 1 1 96 GLN HG3 H -7.018 1.189 0.927 1.00 . A A . 189 GLN HG3 1 1
7 14578 1 1 96 GLN N N -6.201 1.729 4.783 1.00 . A A . 189 GLN N 1 1
7 14579 1 1 96 GLN NE2 N -5.306 3.707 0.119 1.00 . A A . 189 GLN NE2 1 1
7 14580 1 1 96 GLN O O -7.965 -0.842 3.094 1.00 . A A . 189 GLN O 1 1
7 14581 1 1 96 GLN OE1 O -6.990 3.790 1.561 1.00 . A A . 189 GLN OE1 1 1
7 14582 1 1 97 HIS C C -7.807 -2.672 5.772 1.00 . A A . 190 HIS C 1 1
7 14583 1 1 97 HIS CA C -6.618 -2.469 4.829 1.00 . A A . 190 HIS CA 1 1
7 14584 1 1 97 HIS CB C -5.377 -3.172 5.403 1.00 . A A . 190 HIS CB 1 1
7 14585 1 1 97 HIS CD2 C -5.511 -5.779 5.581 1.00 . A A . 190 HIS CD2 1 1
7 14586 1 1 97 HIS CE1 C -4.686 -6.297 3.638 1.00 . A A . 190 HIS CE1 1 1
7 14587 1 1 97 HIS CG C -5.228 -4.599 4.962 1.00 . A A . 190 HIS CG 1 1
7 14588 1 1 97 HIS H H -5.555 -0.616 5.097 1.00 . A A . 190 HIS H 1 1
7 14589 1 1 97 HIS HA H -6.871 -2.929 3.870 1.00 . A A . 190 HIS HA 1 1
7 14590 1 1 97 HIS HB2 H -4.490 -2.625 5.084 1.00 . A A . 190 HIS HB2 1 1
7 14591 1 1 97 HIS HB3 H -5.420 -3.139 6.493 1.00 . A A . 190 HIS HB3 1 1
7 14592 1 1 97 HIS HD1 H -4.403 -4.340 3.002 1.00 . A A . 190 HIS HD1 1 1
7 14593 1 1 97 HIS HD2 H -5.936 -5.888 6.575 1.00 . A A . 190 HIS HD2 1 1
7 14594 1 1 97 HIS HE1 H -4.325 -6.875 2.792 1.00 . A A . 190 HIS HE1 1 1
7 14595 1 1 97 HIS N N -6.322 -1.054 4.592 1.00 . A A . 190 HIS N 1 1
7 14596 1 1 97 HIS ND1 N -4.708 -4.970 3.716 1.00 . A A . 190 HIS ND1 1 1
7 14597 1 1 97 HIS NE2 N -5.159 -6.800 4.747 1.00 . A A . 190 HIS NE2 1 1
7 14598 1 1 97 HIS O O -8.606 -3.581 5.577 1.00 . A A . 190 HIS O 1 1
7 14599 1 1 98 THR C C -10.377 -1.695 7.254 1.00 . A A . 191 THR C 1 1
7 14600 1 1 98 THR CA C -8.991 -2.041 7.785 1.00 . A A . 191 THR CA 1 1
7 14601 1 1 98 THR CB C -8.694 -1.271 9.107 1.00 . A A . 191 THR CB 1 1
7 14602 1 1 98 THR CG2 C -9.048 0.210 9.039 1.00 . A A . 191 THR CG2 1 1
7 14603 1 1 98 THR H H -7.274 -1.079 6.931 1.00 . A A . 191 THR H 1 1
7 14604 1 1 98 THR HA H -9.004 -3.102 8.035 1.00 . A A . 191 THR HA 1 1
7 14605 1 1 98 THR HB H -7.636 -1.364 9.321 1.00 . A A . 191 THR HB 1 1
7 14606 1 1 98 THR HG1 H -9.161 -1.465 11.000 1.00 . A A . 191 THR HG1 1 1
7 14607 1 1 98 THR HG21 H -10.131 0.330 9.000 1.00 . A A . 191 THR HG21 1 1
7 14608 1 1 98 THR HG22 H -8.596 0.657 8.159 1.00 . A A . 191 THR HG22 1 1
7 14609 1 1 98 THR HG23 H -8.665 0.710 9.928 1.00 . A A . 191 THR HG23 1 1
7 14610 1 1 98 THR N N -7.931 -1.847 6.797 1.00 . A A . 191 THR N 1 1
7 14611 1 1 98 THR O O -11.353 -2.329 7.630 1.00 . A A . 191 THR O 1 1
7 14612 1 1 98 THR OG1 O -9.442 -1.860 10.170 1.00 . A A . 191 THR OG1 1 1
7 14613 1 1 99 VAL C C -12.419 -1.468 5.041 1.00 . A A . 192 VAL C 1 1
7 14614 1 1 99 VAL CA C -11.786 -0.319 5.842 1.00 . A A . 192 VAL CA 1 1
7 14615 1 1 99 VAL CB C -11.690 1.017 5.029 1.00 . A A . 192 VAL CB 1 1
7 14616 1 1 99 VAL CG1 C -10.817 0.865 3.783 1.00 . A A . 192 VAL CG1 1 1
7 14617 1 1 99 VAL CG2 C -13.079 1.535 4.660 1.00 . A A . 192 VAL CG2 1 1
7 14618 1 1 99 VAL H H -9.655 -0.204 6.063 1.00 . A A . 192 VAL H 1 1
7 14619 1 1 99 VAL HA H -12.439 -0.132 6.695 1.00 . A A . 192 VAL HA 1 1
7 14620 1 1 99 VAL HB H -11.218 1.760 5.672 1.00 . A A . 192 VAL HB 1 1
7 14621 1 1 99 VAL HG11 H -11.287 0.186 3.073 1.00 . A A . 192 VAL HG11 1 1
7 14622 1 1 99 VAL HG12 H -10.682 1.838 3.313 1.00 . A A . 192 VAL HG12 1 1
7 14623 1 1 99 VAL HG13 H -9.841 0.476 4.070 1.00 . A A . 192 VAL HG13 1 1
7 14624 1 1 99 VAL HG21 H -13.678 1.649 5.566 1.00 . A A . 192 VAL HG21 1 1
7 14625 1 1 99 VAL HG22 H -12.992 2.501 4.166 1.00 . A A . 192 VAL HG22 1 1
7 14626 1 1 99 VAL HG23 H -13.575 0.830 3.990 1.00 . A A . 192 VAL HG23 1 1
7 14627 1 1 99 VAL N N -10.479 -0.711 6.369 1.00 . A A . 192 VAL N 1 1
7 14628 1 1 99 VAL O O -13.618 -1.705 5.138 1.00 . A A . 192 VAL O 1 1
7 14629 1 1 100 THR C C -12.378 -4.513 4.490 1.00 . A A . 193 THR C 1 1
7 14630 1 1 100 THR CA C -12.168 -3.352 3.537 1.00 . A A . 193 THR CA 1 1
7 14631 1 1 100 THR CB C -11.274 -3.752 2.314 1.00 . A A . 193 THR CB 1 1
7 14632 1 1 100 THR CG2 C -9.894 -4.235 2.717 1.00 . A A . 193 THR CG2 1 1
7 14633 1 1 100 THR H H -10.644 -1.996 4.201 1.00 . A A . 193 THR H 1 1
7 14634 1 1 100 THR HA H -13.157 -3.095 3.151 1.00 . A A . 193 THR HA 1 1
7 14635 1 1 100 THR HB H -11.154 -2.881 1.669 1.00 . A A . 193 THR HB 1 1
7 14636 1 1 100 THR HG1 H -12.815 -4.526 1.381 1.00 . A A . 193 THR HG1 1 1
7 14637 1 1 100 THR HG21 H -9.363 -4.574 1.828 1.00 . A A . 193 THR HG21 1 1
7 14638 1 1 100 THR HG22 H -9.975 -5.064 3.418 1.00 . A A . 193 THR HG22 1 1
7 14639 1 1 100 THR HG23 H -9.338 -3.418 3.170 1.00 . A A . 193 THR HG23 1 1
7 14640 1 1 100 THR N N -11.628 -2.209 4.275 1.00 . A A . 193 THR N 1 1
7 14641 1 1 100 THR O O -13.279 -5.305 4.282 1.00 . A A . 193 THR O 1 1
7 14642 1 1 100 THR OG1 O -11.912 -4.796 1.574 1.00 . A A . 193 THR OG1 1 1
7 14643 1 1 101 THR C C -13.063 -5.562 7.239 1.00 . A A . 194 THR C 1 1
7 14644 1 1 101 THR CA C -11.746 -5.706 6.494 1.00 . A A . 194 THR CA 1 1
7 14645 1 1 101 THR CB C -10.582 -5.802 7.508 1.00 . A A . 194 THR CB 1 1
7 14646 1 1 101 THR CG2 C -10.708 -7.055 8.376 1.00 . A A . 194 THR CG2 1 1
7 14647 1 1 101 THR H H -10.847 -3.934 5.701 1.00 . A A . 194 THR H 1 1
7 14648 1 1 101 THR HA H -11.781 -6.635 5.930 1.00 . A A . 194 THR HA 1 1
7 14649 1 1 101 THR HB H -10.572 -4.916 8.142 1.00 . A A . 194 THR HB 1 1
7 14650 1 1 101 THR HG1 H -9.208 -5.074 6.302 1.00 . A A . 194 THR HG1 1 1
7 14651 1 1 101 THR HG21 H -10.732 -7.940 7.743 1.00 . A A . 194 THR HG21 1 1
7 14652 1 1 101 THR HG22 H -11.628 -7.010 8.968 1.00 . A A . 194 THR HG22 1 1
7 14653 1 1 101 THR HG23 H -9.853 -7.114 9.048 1.00 . A A . 194 THR HG23 1 1
7 14654 1 1 101 THR N N -11.579 -4.611 5.545 1.00 . A A . 194 THR N 1 1
7 14655 1 1 101 THR O O -13.846 -6.482 7.238 1.00 . A A . 194 THR O 1 1
7 14656 1 1 101 THR OG1 O -9.344 -5.895 6.795 1.00 . A A . 194 THR OG1 1 1
7 14657 1 1 102 THR C C -15.818 -4.344 7.799 1.00 . A A . 195 THR C 1 1
7 14658 1 1 102 THR CA C -14.552 -4.262 8.652 1.00 . A A . 195 THR CA 1 1
7 14659 1 1 102 THR CB C -14.544 -2.941 9.483 1.00 . A A . 195 THR CB 1 1
7 14660 1 1 102 THR CG2 C -14.655 -1.694 8.606 1.00 . A A . 195 THR CG2 1 1
7 14661 1 1 102 THR H H -12.670 -3.640 7.811 1.00 . A A . 195 THR H 1 1
7 14662 1 1 102 THR HA H -14.591 -5.094 9.359 1.00 . A A . 195 THR HA 1 1
7 14663 1 1 102 THR HB H -13.615 -2.888 10.051 1.00 . A A . 195 THR HB 1 1
7 14664 1 1 102 THR HG1 H -16.335 -3.516 10.041 1.00 . A A . 195 THR HG1 1 1
7 14665 1 1 102 THR HG21 H -15.636 -1.658 8.133 1.00 . A A . 195 THR HG21 1 1
7 14666 1 1 102 THR HG22 H -13.881 -1.705 7.843 1.00 . A A . 195 THR HG22 1 1
7 14667 1 1 102 THR HG23 H -14.529 -0.810 9.230 1.00 . A A . 195 THR HG23 1 1
7 14668 1 1 102 THR N N -13.325 -4.418 7.859 1.00 . A A . 195 THR N 1 1
7 14669 1 1 102 THR O O -16.862 -4.767 8.276 1.00 . A A . 195 THR O 1 1
7 14670 1 1 102 THR OG1 O -15.646 -2.941 10.393 1.00 . A A . 195 THR OG1 1 1
7 14671 1 1 103 THR C C -17.136 -5.492 5.234 1.00 . A A . 196 THR C 1 1
7 14672 1 1 103 THR CA C -16.877 -4.034 5.630 1.00 . A A . 196 THR CA 1 1
7 14673 1 1 103 THR CB C -16.626 -3.178 4.355 1.00 . A A . 196 THR CB 1 1
7 14674 1 1 103 THR CG2 C -17.867 -3.076 3.481 1.00 . A A . 196 THR CG2 1 1
7 14675 1 1 103 THR H H -14.854 -3.601 6.177 1.00 . A A . 196 THR H 1 1
7 14676 1 1 103 THR HA H -17.759 -3.649 6.143 1.00 . A A . 196 THR HA 1 1
7 14677 1 1 103 THR HB H -15.810 -3.614 3.779 1.00 . A A . 196 THR HB 1 1
7 14678 1 1 103 THR HG1 H -15.324 -1.821 4.938 1.00 . A A . 196 THR HG1 1 1
7 14679 1 1 103 THR HG21 H -18.103 -4.052 3.056 1.00 . A A . 196 THR HG21 1 1
7 14680 1 1 103 THR HG22 H -17.682 -2.369 2.674 1.00 . A A . 196 THR HG22 1 1
7 14681 1 1 103 THR HG23 H -18.710 -2.727 4.079 1.00 . A A . 196 THR HG23 1 1
7 14682 1 1 103 THR N N -15.727 -3.960 6.533 1.00 . A A . 196 THR N 1 1
7 14683 1 1 103 THR O O -18.251 -5.871 4.888 1.00 . A A . 196 THR O 1 1
7 14684 1 1 103 THR OG1 O -16.274 -1.848 4.744 1.00 . A A . 196 THR OG1 1 1
7 14685 1 1 104 LYS C C -16.228 -8.669 6.096 1.00 . A A . 197 LYS C 1 1
7 14686 1 1 104 LYS CA C -16.185 -7.716 4.887 1.00 . A A . 197 LYS CA 1 1
7 14687 1 1 104 LYS CB C -15.026 -8.021 3.915 1.00 . A A . 197 LYS CB 1 1
7 14688 1 1 104 LYS CD C -12.555 -8.562 3.557 1.00 . A A . 197 LYS CD 1 1
7 14689 1 1 104 LYS CE C -12.762 -9.507 2.369 1.00 . A A . 197 LYS CE 1 1
7 14690 1 1 104 LYS CG C -13.732 -8.576 4.544 1.00 . A A . 197 LYS CG 1 1
7 14691 1 1 104 LYS H H -15.198 -5.968 5.623 1.00 . A A . 197 LYS H 1 1
7 14692 1 1 104 LYS HA H -17.118 -7.846 4.339 1.00 . A A . 197 LYS HA 1 1
7 14693 1 1 104 LYS HB2 H -15.378 -8.715 3.169 1.00 . A A . 197 LYS HB2 1 1
7 14694 1 1 104 LYS HB3 H -14.784 -7.098 3.393 1.00 . A A . 197 LYS HB3 1 1
7 14695 1 1 104 LYS HD2 H -12.421 -7.547 3.181 1.00 . A A . 197 LYS HD2 1 1
7 14696 1 1 104 LYS HD3 H -11.650 -8.856 4.089 1.00 . A A . 197 LYS HD3 1 1
7 14697 1 1 104 LYS HE2 H -13.652 -9.200 1.816 1.00 . A A . 197 LYS HE2 1 1
7 14698 1 1 104 LYS HE3 H -11.898 -9.434 1.707 1.00 . A A . 197 LYS HE3 1 1
7 14699 1 1 104 LYS HG2 H -13.468 -7.970 5.398 1.00 . A A . 197 LYS HG2 1 1
7 14700 1 1 104 LYS HG3 H -13.902 -9.595 4.884 1.00 . A A . 197 LYS HG3 1 1
7 14701 1 1 104 LYS HZ1 H -13.736 -11.010 3.409 1.00 . A A . 197 LYS HZ1 1 1
7 14702 1 1 104 LYS HZ2 H -12.097 -11.215 3.340 1.00 . A A . 197 LYS HZ2 1 1
7 14703 1 1 104 LYS HZ3 H -13.030 -11.532 2.011 1.00 . A A . 197 LYS HZ3 1 1
7 14704 1 1 104 LYS N N -16.094 -6.313 5.295 1.00 . A A . 197 LYS N 1 1
7 14705 1 1 104 LYS NZ N -12.921 -10.931 2.815 1.00 . A A . 197 LYS NZ 1 1
7 14706 1 1 104 LYS O O -16.181 -9.891 5.932 1.00 . A A . 197 LYS O 1 1
7 14707 1 1 105 GLY C C -15.070 -8.902 9.271 1.00 . A A . 198 GLY C 1 1
7 14708 1 1 105 GLY CA C -16.391 -8.886 8.521 1.00 . A A . 198 GLY CA 1 1
7 14709 1 1 105 GLY H H -16.354 -7.096 7.374 1.00 . A A . 198 GLY H 1 1
7 14710 1 1 105 GLY HA2 H -17.155 -8.464 9.172 1.00 . A A . 198 GLY HA2 1 1
7 14711 1 1 105 GLY HA3 H -16.671 -9.911 8.279 1.00 . A A . 198 GLY HA3 1 1
7 14712 1 1 105 GLY N N -16.328 -8.102 7.293 1.00 . A A . 198 GLY N 1 1
7 14713 1 1 105 GLY O O -14.510 -7.861 9.592 1.00 . A A . 198 GLY O 1 1
7 14714 1 1 106 GLU C C -12.537 -11.257 9.338 1.00 . A A . 199 GLU C 1 1
7 14715 1 1 106 GLU CA C -13.285 -10.276 10.219 1.00 . A A . 199 GLU CA 1 1
7 14716 1 1 106 GLU CB C -13.475 -10.858 11.622 1.00 . A A . 199 GLU CB 1 1
7 14717 1 1 106 GLU CD C -14.291 -10.494 13.981 1.00 . A A . 199 GLU CD 1 1
7 14718 1 1 106 GLU CG C -14.234 -9.938 12.569 1.00 . A A . 199 GLU CG 1 1
7 14719 1 1 106 GLU H H -15.064 -10.923 9.266 1.00 . A A . 199 GLU H 1 1
7 14720 1 1 106 GLU HA H -12.746 -9.331 10.276 1.00 . A A . 199 GLU HA 1 1
7 14721 1 1 106 GLU HB2 H -14.017 -11.800 11.535 1.00 . A A . 199 GLU HB2 1 1
7 14722 1 1 106 GLU HB3 H -12.492 -11.061 12.047 1.00 . A A . 199 GLU HB3 1 1
7 14723 1 1 106 GLU HG2 H -13.740 -8.966 12.587 1.00 . A A . 199 GLU HG2 1 1
7 14724 1 1 106 GLU HG3 H -15.253 -9.807 12.198 1.00 . A A . 199 GLU HG3 1 1
7 14725 1 1 106 GLU N N -14.566 -10.093 9.542 1.00 . A A . 199 GLU N 1 1
7 14726 1 1 106 GLU O O -13.149 -12.170 8.791 1.00 . A A . 199 GLU O 1 1
7 14727 1 1 106 GLU OE1 O -14.543 -11.709 14.136 1.00 . A A . 199 GLU OE1 1 1
7 14728 1 1 106 GLU OE2 O -14.074 -9.719 14.935 1.00 . A A . 199 GLU OE2 1 1
7 14729 1 1 107 ASN C C -9.120 -12.400 8.822 1.00 . A A . 200 ASN C 1 1
7 14730 1 1 107 ASN CA C -10.458 -11.925 8.252 1.00 . A A . 200 ASN CA 1 1
7 14731 1 1 107 ASN CB C -10.203 -11.160 6.935 1.00 . A A . 200 ASN CB 1 1
7 14732 1 1 107 ASN CG C -11.120 -11.597 5.798 1.00 . A A . 200 ASN CG 1 1
7 14733 1 1 107 ASN H H -10.767 -10.322 9.651 1.00 . A A . 200 ASN H 1 1
7 14734 1 1 107 ASN HA H -11.037 -12.821 8.032 1.00 . A A . 200 ASN HA 1 1
7 14735 1 1 107 ASN HB2 H -10.344 -10.098 7.114 1.00 . A A . 200 ASN HB2 1 1
7 14736 1 1 107 ASN HB3 H -9.173 -11.326 6.626 1.00 . A A . 200 ASN HB3 1 1
7 14737 1 1 107 ASN HD21 H -12.592 -12.068 7.091 1.00 . A A . 200 ASN HD21 1 1
7 14738 1 1 107 ASN HD22 H -12.936 -12.339 5.402 1.00 . A A . 200 ASN HD22 1 1
7 14739 1 1 107 ASN N N -11.234 -11.070 9.164 1.00 . A A . 200 ASN N 1 1
7 14740 1 1 107 ASN ND2 N -12.306 -12.032 6.114 1.00 . A A . 200 ASN ND2 1 1
7 14741 1 1 107 ASN O O -8.455 -13.233 8.210 1.00 . A A . 200 ASN O 1 1
7 14742 1 1 107 ASN OD1 O -10.745 -11.526 4.633 1.00 . A A . 200 ASN OD1 1 1
7 14743 1 1 108 PHE C C -7.710 -12.234 12.116 1.00 . A A . 201 PHE C 1 1
7 14744 1 1 108 PHE CA C -7.465 -12.253 10.613 1.00 . A A . 201 PHE CA 1 1
7 14745 1 1 108 PHE CB C -6.339 -11.261 10.275 1.00 . A A . 201 PHE CB 1 1
7 14746 1 1 108 PHE CD1 C -6.319 -11.055 7.749 1.00 . A A . 201 PHE CD1 1 1
7 14747 1 1 108 PHE CD2 C -6.998 -9.148 9.082 1.00 . A A . 201 PHE CD2 1 1
7 14748 1 1 108 PHE CE1 C -6.541 -10.314 6.561 1.00 . A A . 201 PHE CE1 1 1
7 14749 1 1 108 PHE CE2 C -7.229 -8.396 7.904 1.00 . A A . 201 PHE CE2 1 1
7 14750 1 1 108 PHE CG C -6.559 -10.478 9.012 1.00 . A A . 201 PHE CG 1 1
7 14751 1 1 108 PHE CZ C -7.006 -8.984 6.641 1.00 . A A . 201 PHE CZ 1 1
7 14752 1 1 108 PHE H H -9.300 -11.212 10.463 1.00 . A A . 201 PHE H 1 1
7 14753 1 1 108 PHE HA H -7.175 -13.256 10.300 1.00 . A A . 201 PHE HA 1 1
7 14754 1 1 108 PHE HB2 H -6.239 -10.556 11.101 1.00 . A A . 201 PHE HB2 1 1
7 14755 1 1 108 PHE HB3 H -5.413 -11.814 10.181 1.00 . A A . 201 PHE HB3 1 1
7 14756 1 1 108 PHE HD1 H -5.972 -12.077 7.686 1.00 . A A . 201 PHE HD1 1 1
7 14757 1 1 108 PHE HD2 H -7.159 -8.697 10.051 1.00 . A A . 201 PHE HD2 1 1
7 14758 1 1 108 PHE HE1 H -6.361 -10.768 5.598 1.00 . A A . 201 PHE HE1 1 1
7 14759 1 1 108 PHE HE2 H -7.577 -7.375 7.974 1.00 . A A . 201 PHE HE2 1 1
7 14760 1 1 108 PHE HZ H -7.192 -8.419 5.741 1.00 . A A . 201 PHE HZ 1 1
7 14761 1 1 108 PHE N N -8.727 -11.879 9.977 1.00 . A A . 201 PHE N 1 1
7 14762 1 1 108 PHE O O -8.681 -11.629 12.565 1.00 . A A . 201 PHE O 1 1
7 14763 1 1 109 THR C C -6.436 -11.598 14.945 1.00 . A A . 202 THR C 1 1
7 14764 1 1 109 THR CA C -6.965 -12.898 14.343 1.00 . A A . 202 THR CA 1 1
7 14765 1 1 109 THR CB C -6.112 -14.037 14.955 1.00 . A A . 202 THR CB 1 1
7 14766 1 1 109 THR CG2 C -6.559 -15.391 14.481 1.00 . A A . 202 THR CG2 1 1
7 14767 1 1 109 THR H H -6.053 -13.362 12.458 1.00 . A A . 202 THR H 1 1
7 14768 1 1 109 THR HA H -8.009 -13.032 14.625 1.00 . A A . 202 THR HA 1 1
7 14769 1 1 109 THR HB H -6.187 -13.998 16.042 1.00 . A A . 202 THR HB 1 1
7 14770 1 1 109 THR HG1 H -4.655 -14.127 13.635 1.00 . A A . 202 THR HG1 1 1
7 14771 1 1 109 THR HG21 H -6.390 -15.483 13.409 1.00 . A A . 202 THR HG21 1 1
7 14772 1 1 109 THR HG22 H -7.617 -15.527 14.702 1.00 . A A . 202 THR HG22 1 1
7 14773 1 1 109 THR HG23 H -5.980 -16.154 15.002 1.00 . A A . 202 THR HG23 1 1
7 14774 1 1 109 THR N N -6.842 -12.875 12.882 1.00 . A A . 202 THR N 1 1
7 14775 1 1 109 THR O O -5.787 -10.811 14.261 1.00 . A A . 202 THR O 1 1
7 14776 1 1 109 THR OG1 O -4.747 -13.871 14.571 1.00 . A A . 202 THR OG1 1 1
7 14777 1 1 110 GLU C C -4.563 -10.378 16.832 1.00 . A A . 203 GLU C 1 1
7 14778 1 1 110 GLU CA C -6.084 -10.236 16.930 1.00 . A A . 203 GLU CA 1 1
7 14779 1 1 110 GLU CB C -6.506 -10.217 18.404 1.00 . A A . 203 GLU CB 1 1
7 14780 1 1 110 GLU CD C -5.829 -9.173 20.612 1.00 . A A . 203 GLU CD 1 1
7 14781 1 1 110 GLU CG C -6.120 -8.933 19.137 1.00 . A A . 203 GLU CG 1 1
7 14782 1 1 110 GLU H H -7.252 -12.021 16.760 1.00 . A A . 203 GLU H 1 1
7 14783 1 1 110 GLU HA H -6.395 -9.311 16.446 1.00 . A A . 203 GLU HA 1 1
7 14784 1 1 110 GLU HB2 H -7.588 -10.340 18.463 1.00 . A A . 203 GLU HB2 1 1
7 14785 1 1 110 GLU HB3 H -6.038 -11.064 18.906 1.00 . A A . 203 GLU HB3 1 1
7 14786 1 1 110 GLU HG2 H -5.231 -8.511 18.672 1.00 . A A . 203 GLU HG2 1 1
7 14787 1 1 110 GLU HG3 H -6.933 -8.213 19.040 1.00 . A A . 203 GLU HG3 1 1
7 14788 1 1 110 GLU N N -6.674 -11.384 16.234 1.00 . A A . 203 GLU N 1 1
7 14789 1 1 110 GLU O O -3.835 -9.401 16.664 1.00 . A A . 203 GLU O 1 1
7 14790 1 1 110 GLU OE1 O -4.696 -9.613 20.932 1.00 . A A . 203 GLU OE1 1 1
7 14791 1 1 110 GLU OE2 O -6.711 -8.917 21.449 1.00 . A A . 203 GLU OE2 1 1
7 14792 1 1 111 THR C C -2.130 -11.393 15.488 1.00 . A A . 204 THR C 1 1
7 14793 1 1 111 THR CA C -2.683 -11.928 16.803 1.00 . A A . 204 THR CA 1 1
7 14794 1 1 111 THR CB C -2.462 -13.455 16.857 1.00 . A A . 204 THR CB 1 1
7 14795 1 1 111 THR CG2 C -1.178 -13.804 17.583 1.00 . A A . 204 THR CG2 1 1
7 14796 1 1 111 THR H H -4.735 -12.387 17.054 1.00 . A A . 204 THR H 1 1
7 14797 1 1 111 THR HA H -2.158 -11.462 17.625 1.00 . A A . 204 THR HA 1 1
7 14798 1 1 111 THR HB H -2.427 -13.853 15.843 1.00 . A A . 204 THR HB 1 1
7 14799 1 1 111 THR HG1 H -3.540 -15.000 17.386 1.00 . A A . 204 THR HG1 1 1
7 14800 1 1 111 THR HG21 H -1.282 -13.574 18.643 1.00 . A A . 204 THR HG21 1 1
7 14801 1 1 111 THR HG22 H -0.352 -13.229 17.166 1.00 . A A . 204 THR HG22 1 1
7 14802 1 1 111 THR HG23 H -0.972 -14.868 17.460 1.00 . A A . 204 THR HG23 1 1
7 14803 1 1 111 THR N N -4.098 -11.618 16.916 1.00 . A A . 204 THR N 1 1
7 14804 1 1 111 THR O O -1.109 -10.726 15.471 1.00 . A A . 204 THR O 1 1
7 14805 1 1 111 THR OG1 O -3.557 -14.055 17.558 1.00 . A A . 204 THR OG1 1 1
7 14806 1 1 112 ASP C C -2.345 -9.752 12.920 1.00 . A A . 205 ASP C 1 1
7 14807 1 1 112 ASP CA C -2.413 -11.259 13.053 1.00 . A A . 205 ASP CA 1 1
7 14808 1 1 112 ASP CB C -3.425 -11.756 12.029 1.00 . A A . 205 ASP CB 1 1
7 14809 1 1 112 ASP CG C -3.281 -13.223 11.732 1.00 . A A . 205 ASP CG 1 1
7 14810 1 1 112 ASP H H -3.680 -12.221 14.483 1.00 . A A . 205 ASP H 1 1
7 14811 1 1 112 ASP HA H -1.434 -11.676 12.826 1.00 . A A . 205 ASP HA 1 1
7 14812 1 1 112 ASP HB2 H -4.419 -11.580 12.419 1.00 . A A . 205 ASP HB2 1 1
7 14813 1 1 112 ASP HB3 H -3.324 -11.186 11.101 1.00 . A A . 205 ASP HB3 1 1
7 14814 1 1 112 ASP N N -2.825 -11.679 14.396 1.00 . A A . 205 ASP N 1 1
7 14815 1 1 112 ASP O O -1.452 -9.207 12.270 1.00 . A A . 205 ASP O 1 1
7 14816 1 1 112 ASP OD1 O -4.285 -13.957 11.888 1.00 . A A . 205 ASP OD1 1 1
7 14817 1 1 112 ASP OD2 O -2.178 -13.650 11.335 1.00 . A A . 205 ASP OD2 1 1
7 14818 1 1 113 ILE C C -2.126 -7.054 14.170 1.00 . A A . 206 ILE C 1 1
7 14819 1 1 113 ILE CA C -3.360 -7.619 13.466 1.00 . A A . 206 ILE CA 1 1
7 14820 1 1 113 ILE CB C -4.692 -7.100 14.074 1.00 . A A . 206 ILE CB 1 1
7 14821 1 1 113 ILE CD1 C -7.221 -7.598 13.840 1.00 . A A . 206 ILE CD1 1 1
7 14822 1 1 113 ILE CG1 C -5.857 -7.540 13.159 1.00 . A A . 206 ILE CG1 1 1
7 14823 1 1 113 ILE CG2 C -4.688 -5.556 14.212 1.00 . A A . 206 ILE CG2 1 1
7 14824 1 1 113 ILE H H -4.020 -9.570 14.051 1.00 . A A . 206 ILE H 1 1
7 14825 1 1 113 ILE HA H -3.319 -7.313 12.425 1.00 . A A . 206 ILE HA 1 1
7 14826 1 1 113 ILE HB H -4.824 -7.542 15.061 1.00 . A A . 206 ILE HB 1 1
7 14827 1 1 113 ILE HD11 H -7.506 -6.607 14.192 1.00 . A A . 206 ILE HD11 1 1
7 14828 1 1 113 ILE HD12 H -7.964 -7.956 13.126 1.00 . A A . 206 ILE HD12 1 1
7 14829 1 1 113 ILE HD13 H -7.180 -8.287 14.682 1.00 . A A . 206 ILE HD13 1 1
7 14830 1 1 113 ILE HG12 H -5.915 -6.850 12.316 1.00 . A A . 206 ILE HG12 1 1
7 14831 1 1 113 ILE HG13 H -5.638 -8.527 12.761 1.00 . A A . 206 ILE HG13 1 1
7 14832 1 1 113 ILE HG21 H -4.492 -5.094 13.242 1.00 . A A . 206 ILE HG21 1 1
7 14833 1 1 113 ILE HG22 H -5.653 -5.215 14.587 1.00 . A A . 206 ILE HG22 1 1
7 14834 1 1 113 ILE HG23 H -3.912 -5.250 14.917 1.00 . A A . 206 ILE HG23 1 1
7 14835 1 1 113 ILE N N -3.300 -9.074 13.529 1.00 . A A . 206 ILE N 1 1
7 14836 1 1 113 ILE O O -1.530 -6.086 13.709 1.00 . A A . 206 ILE O 1 1
7 14837 1 1 114 LYS C C 0.743 -7.534 15.187 1.00 . A A . 207 LYS C 1 1
7 14838 1 1 114 LYS CA C -0.523 -7.217 15.984 1.00 . A A . 207 LYS CA 1 1
7 14839 1 1 114 LYS CB C -0.490 -7.839 17.383 1.00 . A A . 207 LYS CB 1 1
7 14840 1 1 114 LYS CD C -2.151 -8.267 19.284 1.00 . A A . 207 LYS CD 1 1
7 14841 1 1 114 LYS CE C -1.290 -8.411 20.524 1.00 . A A . 207 LYS CE 1 1
7 14842 1 1 114 LYS CG C -1.600 -7.264 18.281 1.00 . A A . 207 LYS CG 1 1
7 14843 1 1 114 LYS H H -2.226 -8.480 15.618 1.00 . A A . 207 LYS H 1 1
7 14844 1 1 114 LYS HA H -0.578 -6.131 16.096 1.00 . A A . 207 LYS HA 1 1
7 14845 1 1 114 LYS HB2 H -0.620 -8.916 17.292 1.00 . A A . 207 LYS HB2 1 1
7 14846 1 1 114 LYS HB3 H 0.478 -7.638 17.843 1.00 . A A . 207 LYS HB3 1 1
7 14847 1 1 114 LYS HD2 H -3.139 -7.927 19.594 1.00 . A A . 207 LYS HD2 1 1
7 14848 1 1 114 LYS HD3 H -2.258 -9.239 18.802 1.00 . A A . 207 LYS HD3 1 1
7 14849 1 1 114 LYS HE2 H -0.301 -8.782 20.247 1.00 . A A . 207 LYS HE2 1 1
7 14850 1 1 114 LYS HE3 H -1.192 -7.437 21.008 1.00 . A A . 207 LYS HE3 1 1
7 14851 1 1 114 LYS HG2 H -1.217 -6.393 18.813 1.00 . A A . 207 LYS HG2 1 1
7 14852 1 1 114 LYS HG3 H -2.424 -6.940 17.648 1.00 . A A . 207 LYS HG3 1 1
7 14853 1 1 114 LYS HZ1 H -1.845 -10.318 21.125 1.00 . A A . 207 LYS HZ1 1 1
7 14854 1 1 114 LYS HZ2 H -2.958 -9.173 21.511 1.00 . A A . 207 LYS HZ2 1 1
7 14855 1 1 114 LYS HZ3 H -1.557 -9.296 22.388 1.00 . A A . 207 LYS HZ3 1 1
7 14856 1 1 114 LYS N N -1.716 -7.672 15.266 1.00 . A A . 207 LYS N 1 1
7 14857 1 1 114 LYS NZ N -1.958 -9.376 21.466 1.00 . A A . 207 LYS NZ 1 1
7 14858 1 1 114 LYS O O 1.729 -6.807 15.268 1.00 . A A . 207 LYS O 1 1
7 14859 1 1 115 MET C C 2.048 -7.926 12.422 1.00 . A A . 208 MET C 1 1
7 14860 1 1 115 MET CA C 1.891 -8.920 13.560 1.00 . A A . 208 MET CA 1 1
7 14861 1 1 115 MET CB C 1.775 -10.286 12.883 1.00 . A A . 208 MET CB 1 1
7 14862 1 1 115 MET CE C 2.181 -13.157 15.632 1.00 . A A . 208 MET CE 1 1
7 14863 1 1 115 MET CG C 1.479 -11.454 13.755 1.00 . A A . 208 MET CG 1 1
7 14864 1 1 115 MET H H -0.090 -9.198 14.361 1.00 . A A . 208 MET H 1 1
7 14865 1 1 115 MET HA H 2.787 -8.899 14.179 1.00 . A A . 208 MET HA 1 1
7 14866 1 1 115 MET HB2 H 0.993 -10.226 12.137 1.00 . A A . 208 MET HB2 1 1
7 14867 1 1 115 MET HB3 H 2.713 -10.477 12.368 1.00 . A A . 208 MET HB3 1 1
7 14868 1 1 115 MET HE1 H 1.138 -13.423 15.464 1.00 . A A . 208 MET HE1 1 1
7 14869 1 1 115 MET HE2 H 2.824 -13.773 14.998 1.00 . A A . 208 MET HE2 1 1
7 14870 1 1 115 MET HE3 H 2.432 -13.323 16.675 1.00 . A A . 208 MET HE3 1 1
7 14871 1 1 115 MET HG2 H 0.432 -11.438 14.013 1.00 . A A . 208 MET HG2 1 1
7 14872 1 1 115 MET HG3 H 1.665 -12.361 13.184 1.00 . A A . 208 MET HG3 1 1
7 14873 1 1 115 MET N N 0.727 -8.598 14.394 1.00 . A A . 208 MET N 1 1
7 14874 1 1 115 MET O O 3.167 -7.541 12.068 1.00 . A A . 208 MET O 1 1
7 14875 1 1 115 MET SD S 2.432 -11.513 15.246 1.00 . A A . 208 MET SD 1 1
7 14876 1 1 116 MET C C 1.535 -5.283 10.935 1.00 . A A . 209 MET C 1 1
7 14877 1 1 116 MET CA C 1.005 -6.678 10.630 1.00 . A A . 209 MET CA 1 1
7 14878 1 1 116 MET CB C -0.314 -6.640 9.838 1.00 . A A . 209 MET CB 1 1
7 14879 1 1 116 MET CE C -3.479 -7.646 9.383 1.00 . A A . 209 MET CE 1 1
7 14880 1 1 116 MET CG C -1.490 -5.973 10.514 1.00 . A A . 209 MET CG 1 1
7 14881 1 1 116 MET H H 0.023 -7.833 12.155 1.00 . A A . 209 MET H 1 1
7 14882 1 1 116 MET HA H 1.736 -7.141 9.975 1.00 . A A . 209 MET HA 1 1
7 14883 1 1 116 MET HB2 H -0.125 -6.121 8.899 1.00 . A A . 209 MET HB2 1 1
7 14884 1 1 116 MET HB3 H -0.594 -7.664 9.603 1.00 . A A . 209 MET HB3 1 1
7 14885 1 1 116 MET HE1 H -3.695 -7.978 10.399 1.00 . A A . 209 MET HE1 1 1
7 14886 1 1 116 MET HE2 H -4.379 -7.736 8.776 1.00 . A A . 209 MET HE2 1 1
7 14887 1 1 116 MET HE3 H -2.693 -8.271 8.960 1.00 . A A . 209 MET HE3 1 1
7 14888 1 1 116 MET HG2 H -1.748 -6.536 11.402 1.00 . A A . 209 MET HG2 1 1
7 14889 1 1 116 MET HG3 H -1.216 -4.961 10.804 1.00 . A A . 209 MET HG3 1 1
7 14890 1 1 116 MET N N 0.936 -7.527 11.815 1.00 . A A . 209 MET N 1 1
7 14891 1 1 116 MET O O 2.069 -4.632 10.048 1.00 . A A . 209 MET O 1 1
7 14892 1 1 116 MET SD S -2.935 -5.904 9.411 1.00 . A A . 209 MET SD 1 1
7 14893 1 1 117 GLU C C 3.482 -3.511 12.221 1.00 . A A . 210 GLU C 1 1
7 14894 1 1 117 GLU CA C 1.985 -3.522 12.536 1.00 . A A . 210 GLU CA 1 1
7 14895 1 1 117 GLU CB C 1.807 -3.249 14.032 1.00 . A A . 210 GLU CB 1 1
7 14896 1 1 117 GLU CD C 0.252 -2.861 15.961 1.00 . A A . 210 GLU CD 1 1
7 14897 1 1 117 GLU CG C 0.374 -3.290 14.508 1.00 . A A . 210 GLU CG 1 1
7 14898 1 1 117 GLU H H 0.956 -5.374 12.888 1.00 . A A . 210 GLU H 1 1
7 14899 1 1 117 GLU HA H 1.493 -2.741 11.958 1.00 . A A . 210 GLU HA 1 1
7 14900 1 1 117 GLU HB2 H 2.375 -3.993 14.590 1.00 . A A . 210 GLU HB2 1 1
7 14901 1 1 117 GLU HB3 H 2.221 -2.266 14.255 1.00 . A A . 210 GLU HB3 1 1
7 14902 1 1 117 GLU HG2 H -0.229 -2.632 13.883 1.00 . A A . 210 GLU HG2 1 1
7 14903 1 1 117 GLU HG3 H 0.002 -4.305 14.411 1.00 . A A . 210 GLU HG3 1 1
7 14904 1 1 117 GLU N N 1.423 -4.825 12.173 1.00 . A A . 210 GLU N 1 1
7 14905 1 1 117 GLU O O 4.015 -2.551 11.664 1.00 . A A . 210 GLU O 1 1
7 14906 1 1 117 GLU OE1 O 0.970 -3.434 16.816 1.00 . A A . 210 GLU OE1 1 1
7 14907 1 1 117 GLU OE2 O -0.550 -1.949 16.250 1.00 . A A . 210 GLU OE2 1 1
7 14908 1 1 118 ARG C C 5.967 -4.673 10.919 1.00 . A A . 211 ARG C 1 1
7 14909 1 1 118 ARG CA C 5.602 -4.706 12.387 1.00 . A A . 211 ARG CA 1 1
7 14910 1 1 118 ARG CB C 6.158 -6.011 12.985 1.00 . A A . 211 ARG CB 1 1
7 14911 1 1 118 ARG CD C 4.906 -6.360 15.175 1.00 . A A . 211 ARG CD 1 1
7 14912 1 1 118 ARG CG C 6.253 -6.064 14.515 1.00 . A A . 211 ARG CG 1 1
7 14913 1 1 118 ARG CZ C 4.965 -5.865 17.618 1.00 . A A . 211 ARG CZ 1 1
7 14914 1 1 118 ARG H H 3.656 -5.379 12.993 1.00 . A A . 211 ARG H 1 1
7 14915 1 1 118 ARG HA H 6.080 -3.854 12.874 1.00 . A A . 211 ARG HA 1 1
7 14916 1 1 118 ARG HB2 H 5.548 -6.844 12.643 1.00 . A A . 211 ARG HB2 1 1
7 14917 1 1 118 ARG HB3 H 7.164 -6.152 12.588 1.00 . A A . 211 ARG HB3 1 1
7 14918 1 1 118 ARG HD2 H 4.258 -5.490 15.076 1.00 . A A . 211 ARG HD2 1 1
7 14919 1 1 118 ARG HD3 H 4.436 -7.195 14.656 1.00 . A A . 211 ARG HD3 1 1
7 14920 1 1 118 ARG HE H 5.220 -7.684 16.808 1.00 . A A . 211 ARG HE 1 1
7 14921 1 1 118 ARG HG2 H 6.951 -6.858 14.785 1.00 . A A . 211 ARG HG2 1 1
7 14922 1 1 118 ARG HG3 H 6.640 -5.116 14.888 1.00 . A A . 211 ARG HG3 1 1
7 14923 1 1 118 ARG HH11 H 4.588 -4.214 16.531 1.00 . A A . 211 ARG HH11 1 1
7 14924 1 1 118 ARG HH12 H 4.664 -3.976 18.253 1.00 . A A . 211 ARG HH12 1 1
7 14925 1 1 118 ARG HH21 H 5.302 -7.301 18.981 1.00 . A A . 211 ARG HH21 1 1
7 14926 1 1 118 ARG HH22 H 5.064 -5.694 19.613 1.00 . A A . 211 ARG HH22 1 1
7 14927 1 1 118 ARG N N 4.153 -4.602 12.575 1.00 . A A . 211 ARG N 1 1
7 14928 1 1 118 ARG NE N 5.050 -6.713 16.598 1.00 . A A . 211 ARG NE 1 1
7 14929 1 1 118 ARG NH1 N 4.725 -4.586 17.456 1.00 . A A . 211 ARG NH1 1 1
7 14930 1 1 118 ARG NH2 N 5.126 -6.320 18.830 1.00 . A A . 211 ARG NH2 1 1
7 14931 1 1 118 ARG O O 6.895 -3.974 10.527 1.00 . A A . 211 ARG O 1 1
7 14932 1 1 119 VAL C C 5.347 -4.177 7.984 1.00 . A A . 212 VAL C 1 1
7 14933 1 1 119 VAL CA C 5.625 -5.498 8.683 1.00 . A A . 212 VAL CA 1 1
7 14934 1 1 119 VAL CB C 4.965 -6.704 7.919 1.00 . A A . 212 VAL CB 1 1
7 14935 1 1 119 VAL CG1 C 3.473 -6.510 7.668 1.00 . A A . 212 VAL CG1 1 1
7 14936 1 1 119 VAL CG2 C 5.667 -6.919 6.594 1.00 . A A . 212 VAL CG2 1 1
7 14937 1 1 119 VAL H H 4.486 -5.986 10.441 1.00 . A A . 212 VAL H 1 1
7 14938 1 1 119 VAL HA H 6.701 -5.651 8.641 1.00 . A A . 212 VAL HA 1 1
7 14939 1 1 119 VAL HB H 5.094 -7.602 8.523 1.00 . A A . 212 VAL HB 1 1
7 14940 1 1 119 VAL HG11 H 3.063 -7.404 7.203 1.00 . A A . 212 VAL HG11 1 1
7 14941 1 1 119 VAL HG12 H 2.971 -6.337 8.606 1.00 . A A . 212 VAL HG12 1 1
7 14942 1 1 119 VAL HG13 H 3.308 -5.659 7.006 1.00 . A A . 212 VAL HG13 1 1
7 14943 1 1 119 VAL HG21 H 6.705 -7.197 6.777 1.00 . A A . 212 VAL HG21 1 1
7 14944 1 1 119 VAL HG22 H 5.177 -7.714 6.038 1.00 . A A . 212 VAL HG22 1 1
7 14945 1 1 119 VAL HG23 H 5.639 -6.006 5.998 1.00 . A A . 212 VAL HG23 1 1
7 14946 1 1 119 VAL N N 5.262 -5.436 10.096 1.00 . A A . 212 VAL N 1 1
7 14947 1 1 119 VAL O O 6.123 -3.765 7.129 1.00 . A A . 212 VAL O 1 1
7 14948 1 1 120 VAL C C 5.042 -1.225 8.000 1.00 . A A . 213 VAL C 1 1
7 14949 1 1 120 VAL CA C 3.960 -2.241 7.660 1.00 . A A . 213 VAL CA 1 1
7 14950 1 1 120 VAL CB C 2.540 -1.717 8.000 1.00 . A A . 213 VAL CB 1 1
7 14951 1 1 120 VAL CG1 C 2.302 -0.366 7.346 1.00 . A A . 213 VAL CG1 1 1
7 14952 1 1 120 VAL CG2 C 1.464 -2.700 7.482 1.00 . A A . 213 VAL CG2 1 1
7 14953 1 1 120 VAL H H 3.641 -3.833 9.062 1.00 . A A . 213 VAL H 1 1
7 14954 1 1 120 VAL HA H 4.004 -2.414 6.588 1.00 . A A . 213 VAL HA 1 1
7 14955 1 1 120 VAL HB H 2.444 -1.615 9.080 1.00 . A A . 213 VAL HB 1 1
7 14956 1 1 120 VAL HG11 H 3.036 0.353 7.707 1.00 . A A . 213 VAL HG11 1 1
7 14957 1 1 120 VAL HG12 H 2.393 -0.451 6.263 1.00 . A A . 213 VAL HG12 1 1
7 14958 1 1 120 VAL HG13 H 1.305 -0.009 7.603 1.00 . A A . 213 VAL HG13 1 1
7 14959 1 1 120 VAL HG21 H 1.645 -3.694 7.878 1.00 . A A . 213 VAL HG21 1 1
7 14960 1 1 120 VAL HG22 H 0.480 -2.365 7.808 1.00 . A A . 213 VAL HG22 1 1
7 14961 1 1 120 VAL HG23 H 1.492 -2.741 6.393 1.00 . A A . 213 VAL HG23 1 1
7 14962 1 1 120 VAL N N 4.268 -3.493 8.333 1.00 . A A . 213 VAL N 1 1
7 14963 1 1 120 VAL O O 5.529 -0.541 7.108 1.00 . A A . 213 VAL O 1 1
7 14964 1 1 121 GLU C C 7.811 -0.529 8.867 1.00 . A A . 214 GLU C 1 1
7 14965 1 1 121 GLU CA C 6.517 -0.188 9.609 1.00 . A A . 214 GLU CA 1 1
7 14966 1 1 121 GLU CB C 6.786 -0.169 11.113 1.00 . A A . 214 GLU CB 1 1
7 14967 1 1 121 GLU CD C 6.208 0.941 13.306 1.00 . A A . 214 GLU CD 1 1
7 14968 1 1 121 GLU CG C 5.730 0.586 11.905 1.00 . A A . 214 GLU CG 1 1
7 14969 1 1 121 GLU H H 5.036 -1.703 9.992 1.00 . A A . 214 GLU H 1 1
7 14970 1 1 121 GLU HA H 6.208 0.811 9.302 1.00 . A A . 214 GLU HA 1 1
7 14971 1 1 121 GLU HB2 H 6.852 -1.194 11.480 1.00 . A A . 214 GLU HB2 1 1
7 14972 1 1 121 GLU HB3 H 7.747 0.320 11.276 1.00 . A A . 214 GLU HB3 1 1
7 14973 1 1 121 GLU HG2 H 5.490 1.509 11.375 1.00 . A A . 214 GLU HG2 1 1
7 14974 1 1 121 GLU HG3 H 4.827 -0.021 11.972 1.00 . A A . 214 GLU HG3 1 1
7 14975 1 1 121 GLU N N 5.452 -1.129 9.258 1.00 . A A . 214 GLU N 1 1
7 14976 1 1 121 GLU O O 8.460 0.358 8.320 1.00 . A A . 214 GLU O 1 1
7 14977 1 1 121 GLU OE1 O 6.968 0.146 13.904 1.00 . A A . 214 GLU OE1 1 1
7 14978 1 1 121 GLU OE2 O 5.833 2.030 13.805 1.00 . A A . 214 GLU OE2 1 1
7 14979 1 1 122 GLN C C 9.340 -1.815 6.641 1.00 . A A . 215 GLN C 1 1
7 14980 1 1 122 GLN CA C 9.405 -2.208 8.117 1.00 . A A . 215 GLN CA 1 1
7 14981 1 1 122 GLN CB C 9.617 -3.722 8.232 1.00 . A A . 215 GLN CB 1 1
7 14982 1 1 122 GLN CD C 11.447 -3.675 9.976 1.00 . A A . 215 GLN CD 1 1
7 14983 1 1 122 GLN CG C 10.068 -4.180 9.618 1.00 . A A . 215 GLN CG 1 1
7 14984 1 1 122 GLN H H 7.622 -2.513 9.290 1.00 . A A . 215 GLN H 1 1
7 14985 1 1 122 GLN HA H 10.256 -1.696 8.565 1.00 . A A . 215 GLN HA 1 1
7 14986 1 1 122 GLN HB2 H 8.685 -4.226 7.980 1.00 . A A . 215 GLN HB2 1 1
7 14987 1 1 122 GLN HB3 H 10.375 -4.022 7.509 1.00 . A A . 215 GLN HB3 1 1
7 14988 1 1 122 GLN HE21 H 10.721 -2.729 11.596 1.00 . A A . 215 GLN HE21 1 1
7 14989 1 1 122 GLN HE22 H 12.443 -2.594 11.331 1.00 . A A . 215 GLN HE22 1 1
7 14990 1 1 122 GLN HG2 H 9.361 -3.824 10.362 1.00 . A A . 215 GLN HG2 1 1
7 14991 1 1 122 GLN HG3 H 10.080 -5.268 9.643 1.00 . A A . 215 GLN HG3 1 1
7 14992 1 1 122 GLN N N 8.183 -1.802 8.824 1.00 . A A . 215 GLN N 1 1
7 14993 1 1 122 GLN NE2 N 11.542 -2.942 11.054 1.00 . A A . 215 GLN NE2 1 1
7 14994 1 1 122 GLN O O 10.320 -1.317 6.073 1.00 . A A . 215 GLN O 1 1
7 14995 1 1 122 GLN OE1 O 12.415 -3.953 9.292 1.00 . A A . 215 GLN OE1 1 1
7 14996 1 1 123 MET C C 8.101 -0.137 4.453 1.00 . A A . 216 MET C 1 1
7 14997 1 1 123 MET CA C 8.029 -1.650 4.612 1.00 . A A . 216 MET CA 1 1
7 14998 1 1 123 MET CB C 6.700 -2.159 4.055 1.00 . A A . 216 MET CB 1 1
7 14999 1 1 123 MET CE C 3.867 -3.902 4.205 1.00 . A A . 216 MET CE 1 1
7 15000 1 1 123 MET CG C 6.644 -3.672 3.891 1.00 . A A . 216 MET CG 1 1
7 15001 1 1 123 MET H H 7.402 -2.437 6.508 1.00 . A A . 216 MET H 1 1
7 15002 1 1 123 MET HA H 8.842 -2.091 4.037 1.00 . A A . 216 MET HA 1 1
7 15003 1 1 123 MET HB2 H 5.895 -1.840 4.713 1.00 . A A . 216 MET HB2 1 1
7 15004 1 1 123 MET HB3 H 6.546 -1.707 3.076 1.00 . A A . 216 MET HB3 1 1
7 15005 1 1 123 MET HE1 H 4.101 -4.427 5.131 1.00 . A A . 216 MET HE1 1 1
7 15006 1 1 123 MET HE2 H 3.789 -2.834 4.404 1.00 . A A . 216 MET HE2 1 1
7 15007 1 1 123 MET HE3 H 2.919 -4.267 3.813 1.00 . A A . 216 MET HE3 1 1
7 15008 1 1 123 MET HG2 H 7.520 -3.998 3.335 1.00 . A A . 216 MET HG2 1 1
7 15009 1 1 123 MET HG3 H 6.661 -4.143 4.869 1.00 . A A . 216 MET HG3 1 1
7 15010 1 1 123 MET N N 8.191 -2.020 6.013 1.00 . A A . 216 MET N 1 1
7 15011 1 1 123 MET O O 8.683 0.355 3.493 1.00 . A A . 216 MET O 1 1
7 15012 1 1 123 MET SD S 5.167 -4.199 3.002 1.00 . A A . 216 MET SD 1 1
7 15013 1 1 124 CYS C C 8.987 2.589 5.446 1.00 . A A . 217 CYS C 1 1
7 15014 1 1 124 CYS CA C 7.559 2.060 5.337 1.00 . A A . 217 CYS CA 1 1
7 15015 1 1 124 CYS CB C 6.698 2.659 6.449 1.00 . A A . 217 CYS CB 1 1
7 15016 1 1 124 CYS H H 7.040 0.155 6.167 1.00 . A A . 217 CYS H 1 1
7 15017 1 1 124 CYS HA H 7.155 2.382 4.378 1.00 . A A . 217 CYS HA 1 1
7 15018 1 1 124 CYS HB2 H 6.996 2.222 7.402 1.00 . A A . 217 CYS HB2 1 1
7 15019 1 1 124 CYS HB3 H 6.878 3.733 6.489 1.00 . A A . 217 CYS HB3 1 1
7 15020 1 1 124 CYS N N 7.526 0.602 5.390 1.00 . A A . 217 CYS N 1 1
7 15021 1 1 124 CYS O O 9.352 3.495 4.711 1.00 . A A . 217 CYS O 1 1
7 15022 1 1 124 CYS SG S 4.916 2.381 6.201 1.00 . A A . 217 CYS SG 1 1
7 15023 1 1 125 ILE C C 11.906 2.173 5.122 1.00 . A A . 218 ILE C 1 1
7 15024 1 1 125 ILE CA C 11.203 2.454 6.453 1.00 . A A . 218 ILE CA 1 1
7 15025 1 1 125 ILE CB C 11.961 1.714 7.635 1.00 . A A . 218 ILE CB 1 1
7 15026 1 1 125 ILE CD1 C 10.583 2.147 9.776 1.00 . A A . 218 ILE CD1 1 1
7 15027 1 1 125 ILE CG1 C 11.811 2.495 8.959 1.00 . A A . 218 ILE CG1 1 1
7 15028 1 1 125 ILE CG2 C 13.493 1.596 7.357 1.00 . A A . 218 ILE CG2 1 1
7 15029 1 1 125 ILE H H 9.456 1.285 6.946 1.00 . A A . 218 ILE H 1 1
7 15030 1 1 125 ILE HA H 11.235 3.528 6.631 1.00 . A A . 218 ILE HA 1 1
7 15031 1 1 125 ILE HB H 11.550 0.711 7.756 1.00 . A A . 218 ILE HB 1 1
7 15032 1 1 125 ILE HD11 H 10.601 2.700 10.715 1.00 . A A . 218 ILE HD11 1 1
7 15033 1 1 125 ILE HD12 H 9.685 2.415 9.221 1.00 . A A . 218 ILE HD12 1 1
7 15034 1 1 125 ILE HD13 H 10.572 1.077 9.989 1.00 . A A . 218 ILE HD13 1 1
7 15035 1 1 125 ILE HG12 H 12.687 2.293 9.576 1.00 . A A . 218 ILE HG12 1 1
7 15036 1 1 125 ILE HG13 H 11.798 3.561 8.738 1.00 . A A . 218 ILE HG13 1 1
7 15037 1 1 125 ILE HG21 H 13.666 0.930 6.511 1.00 . A A . 218 ILE HG21 1 1
7 15038 1 1 125 ILE HG22 H 13.910 2.580 7.138 1.00 . A A . 218 ILE HG22 1 1
7 15039 1 1 125 ILE HG23 H 13.995 1.174 8.230 1.00 . A A . 218 ILE HG23 1 1
7 15040 1 1 125 ILE N N 9.799 2.029 6.336 1.00 . A A . 218 ILE N 1 1
7 15041 1 1 125 ILE O O 12.602 3.035 4.581 1.00 . A A . 218 ILE O 1 1
7 15042 1 1 126 THR C C 11.976 1.478 2.176 1.00 . A A . 219 THR C 1 1
7 15043 1 1 126 THR CA C 12.372 0.574 3.345 1.00 . A A . 219 THR CA 1 1
7 15044 1 1 126 THR CB C 12.018 -0.892 2.994 1.00 . A A . 219 THR CB 1 1
7 15045 1 1 126 THR CG2 C 12.832 -1.399 1.815 1.00 . A A . 219 THR CG2 1 1
7 15046 1 1 126 THR H H 11.115 0.302 5.060 1.00 . A A . 219 THR H 1 1
7 15047 1 1 126 THR HA H 13.451 0.649 3.485 1.00 . A A . 219 THR HA 1 1
7 15048 1 1 126 THR HB H 10.957 -0.960 2.757 1.00 . A A . 219 THR HB 1 1
7 15049 1 1 126 THR HG1 H 11.612 -1.606 4.785 1.00 . A A . 219 THR HG1 1 1
7 15050 1 1 126 THR HG21 H 12.608 -2.453 1.652 1.00 . A A . 219 THR HG21 1 1
7 15051 1 1 126 THR HG22 H 13.896 -1.288 2.031 1.00 . A A . 219 THR HG22 1 1
7 15052 1 1 126 THR HG23 H 12.582 -0.835 0.919 1.00 . A A . 219 THR HG23 1 1
7 15053 1 1 126 THR N N 11.716 0.973 4.590 1.00 . A A . 219 THR N 1 1
7 15054 1 1 126 THR O O 12.819 1.893 1.378 1.00 . A A . 219 THR O 1 1
7 15055 1 1 126 THR OG1 O 12.303 -1.730 4.117 1.00 . A A . 219 THR OG1 1 1
7 15056 1 1 127 GLN C C 10.672 4.087 1.172 1.00 . A A . 220 GLN C 1 1
7 15057 1 1 127 GLN CA C 10.234 2.646 0.978 1.00 . A A . 220 GLN CA 1 1
7 15058 1 1 127 GLN CB C 8.719 2.585 0.848 1.00 . A A . 220 GLN CB 1 1
7 15059 1 1 127 GLN CD C 8.768 0.930 -1.082 1.00 . A A . 220 GLN CD 1 1
7 15060 1 1 127 GLN CG C 8.206 1.255 0.286 1.00 . A A . 220 GLN CG 1 1
7 15061 1 1 127 GLN H H 10.019 1.452 2.746 1.00 . A A . 220 GLN H 1 1
7 15062 1 1 127 GLN HA H 10.676 2.287 0.050 1.00 . A A . 220 GLN HA 1 1
7 15063 1 1 127 GLN HB2 H 8.273 2.753 1.828 1.00 . A A . 220 GLN HB2 1 1
7 15064 1 1 127 GLN HB3 H 8.404 3.392 0.189 1.00 . A A . 220 GLN HB3 1 1
7 15065 1 1 127 GLN HE21 H 9.665 -0.706 -0.350 1.00 . A A . 220 GLN HE21 1 1
7 15066 1 1 127 GLN HE22 H 9.867 -0.418 -2.056 1.00 . A A . 220 GLN HE22 1 1
7 15067 1 1 127 GLN HG2 H 8.476 0.456 0.970 1.00 . A A . 220 GLN HG2 1 1
7 15068 1 1 127 GLN HG3 H 7.124 1.296 0.213 1.00 . A A . 220 GLN HG3 1 1
7 15069 1 1 127 GLN N N 10.697 1.800 2.070 1.00 . A A . 220 GLN N 1 1
7 15070 1 1 127 GLN NE2 N 9.495 -0.152 -1.169 1.00 . A A . 220 GLN NE2 1 1
7 15071 1 1 127 GLN O O 11.058 4.735 0.214 1.00 . A A . 220 GLN O 1 1
7 15072 1 1 127 GLN OE1 O 8.544 1.637 -2.048 1.00 . A A . 220 GLN OE1 1 1
7 15073 1 1 128 TYR C C 12.491 6.164 2.198 1.00 . A A . 221 TYR C 1 1
7 15074 1 1 128 TYR CA C 11.066 5.953 2.679 1.00 . A A . 221 TYR CA 1 1
7 15075 1 1 128 TYR CB C 11.006 6.248 4.177 1.00 . A A . 221 TYR CB 1 1
7 15076 1 1 128 TYR CD1 C 11.334 8.768 4.230 1.00 . A A . 221 TYR CD1 1 1
7 15077 1 1 128 TYR CD2 C 13.032 7.358 5.224 1.00 . A A . 221 TYR CD2 1 1
7 15078 1 1 128 TYR CE1 C 12.085 9.922 4.575 1.00 . A A . 221 TYR CE1 1 1
7 15079 1 1 128 TYR CE2 C 13.790 8.506 5.556 1.00 . A A . 221 TYR CE2 1 1
7 15080 1 1 128 TYR CG C 11.798 7.478 4.554 1.00 . A A . 221 TYR CG 1 1
7 15081 1 1 128 TYR CZ C 13.307 9.778 5.233 1.00 . A A . 221 TYR CZ 1 1
7 15082 1 1 128 TYR H H 10.301 4.015 3.176 1.00 . A A . 221 TYR H 1 1
7 15083 1 1 128 TYR HA H 10.417 6.652 2.149 1.00 . A A . 221 TYR HA 1 1
7 15084 1 1 128 TYR HB2 H 9.968 6.378 4.475 1.00 . A A . 221 TYR HB2 1 1
7 15085 1 1 128 TYR HB3 H 11.416 5.398 4.720 1.00 . A A . 221 TYR HB3 1 1
7 15086 1 1 128 TYR HD1 H 10.400 8.883 3.703 1.00 . A A . 221 TYR HD1 1 1
7 15087 1 1 128 TYR HD2 H 13.409 6.378 5.479 1.00 . A A . 221 TYR HD2 1 1
7 15088 1 1 128 TYR HE1 H 11.717 10.904 4.322 1.00 . A A . 221 TYR HE1 1 1
7 15089 1 1 128 TYR HE2 H 14.735 8.402 6.066 1.00 . A A . 221 TYR HE2 1 1
7 15090 1 1 128 TYR HH H 13.668 11.697 5.213 1.00 . A A . 221 TYR HH 1 1
7 15091 1 1 128 TYR N N 10.634 4.584 2.400 1.00 . A A . 221 TYR N 1 1
7 15092 1 1 128 TYR O O 12.805 7.185 1.598 1.00 . A A . 221 TYR O 1 1
7 15093 1 1 128 TYR OH O 14.039 10.886 5.571 1.00 . A A . 221 TYR OH 1 1
7 15094 1 1 129 GLN C C 14.834 5.407 0.494 1.00 . A A . 222 GLN C 1 1
7 15095 1 1 129 GLN CA C 14.748 5.306 2.017 1.00 . A A . 222 GLN CA 1 1
7 15096 1 1 129 GLN CB C 15.551 4.102 2.507 1.00 . A A . 222 GLN CB 1 1
7 15097 1 1 129 GLN CD C 16.407 2.806 4.507 1.00 . A A . 222 GLN CD 1 1
7 15098 1 1 129 GLN CG C 15.753 4.084 4.022 1.00 . A A . 222 GLN CG 1 1
7 15099 1 1 129 GLN H H 13.063 4.362 2.951 1.00 . A A . 222 GLN H 1 1
7 15100 1 1 129 GLN HA H 15.175 6.215 2.442 1.00 . A A . 222 GLN HA 1 1
7 15101 1 1 129 GLN HB2 H 15.029 3.194 2.206 1.00 . A A . 222 GLN HB2 1 1
7 15102 1 1 129 GLN HB3 H 16.529 4.114 2.027 1.00 . A A . 222 GLN HB3 1 1
7 15103 1 1 129 GLN HE21 H 16.714 3.612 6.320 1.00 . A A . 222 GLN HE21 1 1
7 15104 1 1 129 GLN HE22 H 17.272 1.971 6.104 1.00 . A A . 222 GLN HE22 1 1
7 15105 1 1 129 GLN HG2 H 16.377 4.930 4.305 1.00 . A A . 222 GLN HG2 1 1
7 15106 1 1 129 GLN HG3 H 14.791 4.188 4.513 1.00 . A A . 222 GLN HG3 1 1
7 15107 1 1 129 GLN N N 13.359 5.194 2.447 1.00 . A A . 222 GLN N 1 1
7 15108 1 1 129 GLN NE2 N 16.829 2.800 5.744 1.00 . A A . 222 GLN NE2 1 1
7 15109 1 1 129 GLN O O 15.592 6.219 -0.032 1.00 . A A . 222 GLN O 1 1
7 15110 1 1 129 GLN OE1 O 16.538 1.843 3.773 1.00 . A A . 222 GLN OE1 1 1
7 15111 1 1 130 ARG C C 13.541 5.958 -2.209 1.00 . A A . 223 ARG C 1 1
7 15112 1 1 130 ARG CA C 14.072 4.634 -1.684 1.00 . A A . 223 ARG CA 1 1
7 15113 1 1 130 ARG CB C 13.235 3.497 -2.274 1.00 . A A . 223 ARG CB 1 1
7 15114 1 1 130 ARG CD C 12.911 1.097 -2.696 1.00 . A A . 223 ARG CD 1 1
7 15115 1 1 130 ARG CG C 13.806 2.120 -2.038 1.00 . A A . 223 ARG CG 1 1
7 15116 1 1 130 ARG CZ C 12.366 0.378 -5.020 1.00 . A A . 223 ARG CZ 1 1
7 15117 1 1 130 ARG H H 13.432 3.952 0.255 1.00 . A A . 223 ARG H 1 1
7 15118 1 1 130 ARG HA H 15.103 4.531 -2.023 1.00 . A A . 223 ARG HA 1 1
7 15119 1 1 130 ARG HB2 H 12.231 3.528 -1.852 1.00 . A A . 223 ARG HB2 1 1
7 15120 1 1 130 ARG HB3 H 13.154 3.659 -3.348 1.00 . A A . 223 ARG HB3 1 1
7 15121 1 1 130 ARG HD2 H 13.189 0.101 -2.348 1.00 . A A . 223 ARG HD2 1 1
7 15122 1 1 130 ARG HD3 H 11.880 1.312 -2.405 1.00 . A A . 223 ARG HD3 1 1
7 15123 1 1 130 ARG HE H 13.650 1.846 -4.543 1.00 . A A . 223 ARG HE 1 1
7 15124 1 1 130 ARG HG2 H 14.808 2.058 -2.463 1.00 . A A . 223 ARG HG2 1 1
7 15125 1 1 130 ARG HG3 H 13.854 1.924 -0.968 1.00 . A A . 223 ARG HG3 1 1
7 15126 1 1 130 ARG HH11 H 11.390 -0.707 -3.643 1.00 . A A . 223 ARG HH11 1 1
7 15127 1 1 130 ARG HH12 H 11.040 -1.116 -5.299 1.00 . A A . 223 ARG HH12 1 1
7 15128 1 1 130 ARG HH21 H 13.172 1.265 -6.630 1.00 . A A . 223 ARG HH21 1 1
7 15129 1 1 130 ARG HH22 H 12.055 -0.030 -6.959 1.00 . A A . 223 ARG HH22 1 1
7 15130 1 1 130 ARG N N 14.055 4.600 -0.216 1.00 . A A . 223 ARG N 1 1
7 15131 1 1 130 ARG NE N 13.025 1.153 -4.166 1.00 . A A . 223 ARG NE 1 1
7 15132 1 1 130 ARG NH1 N 11.536 -0.556 -4.624 1.00 . A A . 223 ARG NH1 1 1
7 15133 1 1 130 ARG NH2 N 12.547 0.548 -6.300 1.00 . A A . 223 ARG NH2 1 1
7 15134 1 1 130 ARG O O 14.124 6.541 -3.115 1.00 . A A . 223 ARG O 1 1
7 15135 1 1 131 GLU C C 12.799 8.850 -1.779 1.00 . A A . 224 GLU C 1 1
7 15136 1 1 131 GLU CA C 11.845 7.695 -2.051 1.00 . A A . 224 GLU CA 1 1
7 15137 1 1 131 GLU CB C 10.536 7.935 -1.294 1.00 . A A . 224 GLU CB 1 1
7 15138 1 1 131 GLU CD C 8.927 7.144 -3.091 1.00 . A A . 224 GLU CD 1 1
7 15139 1 1 131 GLU CG C 9.407 6.985 -1.654 1.00 . A A . 224 GLU CG 1 1
7 15140 1 1 131 GLU H H 12.001 5.908 -0.884 1.00 . A A . 224 GLU H 1 1
7 15141 1 1 131 GLU HA H 11.636 7.662 -3.122 1.00 . A A . 224 GLU HA 1 1
7 15142 1 1 131 GLU HB2 H 10.734 7.851 -0.226 1.00 . A A . 224 GLU HB2 1 1
7 15143 1 1 131 GLU HB3 H 10.205 8.944 -1.500 1.00 . A A . 224 GLU HB3 1 1
7 15144 1 1 131 GLU HG2 H 9.739 5.960 -1.506 1.00 . A A . 224 GLU HG2 1 1
7 15145 1 1 131 GLU HG3 H 8.570 7.176 -0.981 1.00 . A A . 224 GLU HG3 1 1
7 15146 1 1 131 GLU N N 12.449 6.432 -1.633 1.00 . A A . 224 GLU N 1 1
7 15147 1 1 131 GLU O O 12.949 9.747 -2.596 1.00 . A A . 224 GLU O 1 1
7 15148 1 1 131 GLU OE1 O 8.929 8.278 -3.616 1.00 . A A . 224 GLU OE1 1 1
7 15149 1 1 131 GLU OE2 O 8.534 6.119 -3.695 1.00 . A A . 224 GLU OE2 1 1
7 15150 1 1 132 SER C C 15.554 9.934 -1.284 1.00 . A A . 225 SER C 1 1
7 15151 1 1 132 SER CA C 14.406 9.882 -0.287 1.00 . A A . 225 SER CA 1 1
7 15152 1 1 132 SER CB C 14.960 9.675 1.120 1.00 . A A . 225 SER CB 1 1
7 15153 1 1 132 SER H H 13.313 8.064 0.025 1.00 . A A . 225 SER H 1 1
7 15154 1 1 132 SER HA H 13.881 10.837 -0.318 1.00 . A A . 225 SER HA 1 1
7 15155 1 1 132 SER HB2 H 15.502 8.730 1.160 1.00 . A A . 225 SER HB2 1 1
7 15156 1 1 132 SER HB3 H 15.643 10.491 1.357 1.00 . A A . 225 SER HB3 1 1
7 15157 1 1 132 SER HG H 13.405 8.837 1.957 1.00 . A A . 225 SER HG 1 1
7 15158 1 1 132 SER N N 13.463 8.824 -0.634 1.00 . A A . 225 SER N 1 1
7 15159 1 1 132 SER O O 15.943 11.005 -1.719 1.00 . A A . 225 SER O 1 1
7 15160 1 1 132 SER OG O 13.914 9.655 2.071 1.00 . A A . 225 SER OG 1 1
7 15161 1 1 133 GLN C C 16.689 9.252 -4.003 1.00 . A A . 226 GLN C 1 1
7 15162 1 1 133 GLN CA C 17.190 8.772 -2.643 1.00 . A A . 226 GLN CA 1 1
7 15163 1 1 133 GLN CB C 17.801 7.373 -2.768 1.00 . A A . 226 GLN CB 1 1
7 15164 1 1 133 GLN CD C 19.664 7.846 -1.115 1.00 . A A . 226 GLN CD 1 1
7 15165 1 1 133 GLN CG C 18.541 6.911 -1.509 1.00 . A A . 226 GLN CG 1 1
7 15166 1 1 133 GLN H H 15.752 7.904 -1.298 1.00 . A A . 226 GLN H 1 1
7 15167 1 1 133 GLN HA H 17.964 9.464 -2.312 1.00 . A A . 226 GLN HA 1 1
7 15168 1 1 133 GLN HB2 H 17.008 6.661 -2.994 1.00 . A A . 226 GLN HB2 1 1
7 15169 1 1 133 GLN HB3 H 18.507 7.378 -3.599 1.00 . A A . 226 GLN HB3 1 1
7 15170 1 1 133 GLN HE21 H 18.880 8.070 0.721 1.00 . A A . 226 GLN HE21 1 1
7 15171 1 1 133 GLN HE22 H 20.348 8.961 0.397 1.00 . A A . 226 GLN HE22 1 1
7 15172 1 1 133 GLN HG2 H 17.839 6.851 -0.685 1.00 . A A . 226 GLN HG2 1 1
7 15173 1 1 133 GLN HG3 H 18.954 5.918 -1.685 1.00 . A A . 226 GLN HG3 1 1
7 15174 1 1 133 GLN N N 16.096 8.786 -1.669 1.00 . A A . 226 GLN N 1 1
7 15175 1 1 133 GLN NE2 N 19.625 8.327 0.101 1.00 . A A . 226 GLN NE2 1 1
7 15176 1 1 133 GLN O O 17.397 9.959 -4.719 1.00 . A A . 226 GLN O 1 1
7 15177 1 1 133 GLN OE1 O 20.545 8.137 -1.899 1.00 . A A . 226 GLN OE1 1 1
7 15178 1 1 134 ALA C C 14.680 10.851 -5.604 1.00 . A A . 227 ALA C 1 1
7 15179 1 1 134 ALA CA C 14.853 9.327 -5.601 1.00 . A A . 227 ALA CA 1 1
7 15180 1 1 134 ALA CB C 13.500 8.631 -5.804 1.00 . A A . 227 ALA CB 1 1
7 15181 1 1 134 ALA H H 14.912 8.294 -3.730 1.00 . A A . 227 ALA H 1 1
7 15182 1 1 134 ALA HA H 15.513 9.053 -6.422 1.00 . A A . 227 ALA HA 1 1
7 15183 1 1 134 ALA HB1 H 12.807 8.929 -5.016 1.00 . A A . 227 ALA HB1 1 1
7 15184 1 1 134 ALA HB2 H 13.085 8.917 -6.771 1.00 . A A . 227 ALA HB2 1 1
7 15185 1 1 134 ALA HB3 H 13.635 7.550 -5.775 1.00 . A A . 227 ALA HB3 1 1
7 15186 1 1 134 ALA N N 15.460 8.887 -4.349 1.00 . A A . 227 ALA N 1 1
7 15187 1 1 134 ALA O O 14.678 11.478 -6.660 1.00 . A A . 227 ALA O 1 1
7 15188 1 1 135 TYR C C 15.795 13.563 -4.311 1.00 . A A . 228 TYR C 1 1
7 15189 1 1 135 TYR CA C 14.422 12.887 -4.304 1.00 . A A . 228 TYR CA 1 1
7 15190 1 1 135 TYR CB C 13.646 13.256 -3.035 1.00 . A A . 228 TYR CB 1 1
7 15191 1 1 135 TYR CD1 C 11.443 12.280 -3.892 1.00 . A A . 228 TYR CD1 1 1
7 15192 1 1 135 TYR CD2 C 11.408 14.471 -2.853 1.00 . A A . 228 TYR CD2 1 1
7 15193 1 1 135 TYR CE1 C 10.048 12.362 -4.119 1.00 . A A . 228 TYR CE1 1 1
7 15194 1 1 135 TYR CE2 C 10.002 14.548 -3.077 1.00 . A A . 228 TYR CE2 1 1
7 15195 1 1 135 TYR CG C 12.142 13.335 -3.262 1.00 . A A . 228 TYR CG 1 1
7 15196 1 1 135 TYR CZ C 9.344 13.493 -3.711 1.00 . A A . 228 TYR CZ 1 1
7 15197 1 1 135 TYR H H 14.525 10.879 -3.578 1.00 . A A . 228 TYR H 1 1
7 15198 1 1 135 TYR HA H 13.865 13.255 -5.156 1.00 . A A . 228 TYR HA 1 1
7 15199 1 1 135 TYR HB2 H 13.852 12.515 -2.265 1.00 . A A . 228 TYR HB2 1 1
7 15200 1 1 135 TYR HB3 H 13.995 14.225 -2.681 1.00 . A A . 228 TYR HB3 1 1
7 15201 1 1 135 TYR HD1 H 11.972 11.394 -4.207 1.00 . A A . 228 TYR HD1 1 1
7 15202 1 1 135 TYR HD2 H 11.915 15.290 -2.360 1.00 . A A . 228 TYR HD2 1 1
7 15203 1 1 135 TYR HE1 H 9.530 11.542 -4.600 1.00 . A A . 228 TYR HE1 1 1
7 15204 1 1 135 TYR HE2 H 9.445 15.416 -2.756 1.00 . A A . 228 TYR HE2 1 1
7 15205 1 1 135 TYR HH H 7.659 12.782 -4.388 1.00 . A A . 228 TYR HH 1 1
7 15206 1 1 135 TYR N N 14.548 11.440 -4.425 1.00 . A A . 228 TYR N 1 1
7 15207 1 1 135 TYR O O 15.977 14.577 -4.971 1.00 . A A . 228 TYR O 1 1
7 15208 1 1 135 TYR OH O 7.997 13.559 -3.936 1.00 . A A . 228 TYR OH 1 1
7 15209 1 1 136 TYR C C 18.781 13.644 -4.900 1.00 . A A . 229 TYR C 1 1
7 15210 1 1 136 TYR CA C 18.103 13.592 -3.535 1.00 . A A . 229 TYR CA 1 1
7 15211 1 1 136 TYR CB C 19.005 12.803 -2.578 1.00 . A A . 229 TYR CB 1 1
7 15212 1 1 136 TYR CD1 C 18.613 14.272 -0.532 1.00 . A A . 229 TYR CD1 1 1
7 15213 1 1 136 TYR CD2 C 18.421 11.869 -0.284 1.00 . A A . 229 TYR CD2 1 1
7 15214 1 1 136 TYR CE1 C 18.311 14.439 0.847 1.00 . A A . 229 TYR CE1 1 1
7 15215 1 1 136 TYR CE2 C 18.121 12.034 1.095 1.00 . A A . 229 TYR CE2 1 1
7 15216 1 1 136 TYR CG C 18.670 12.984 -1.110 1.00 . A A . 229 TYR CG 1 1
7 15217 1 1 136 TYR CZ C 18.069 13.317 1.644 1.00 . A A . 229 TYR CZ 1 1
7 15218 1 1 136 TYR H H 16.578 12.153 -3.068 1.00 . A A . 229 TYR H 1 1
7 15219 1 1 136 TYR HA H 18.016 14.616 -3.171 1.00 . A A . 229 TYR HA 1 1
7 15220 1 1 136 TYR HB2 H 18.944 11.744 -2.829 1.00 . A A . 229 TYR HB2 1 1
7 15221 1 1 136 TYR HB3 H 20.033 13.130 -2.732 1.00 . A A . 229 TYR HB3 1 1
7 15222 1 1 136 TYR HD1 H 18.809 15.144 -1.142 1.00 . A A . 229 TYR HD1 1 1
7 15223 1 1 136 TYR HD2 H 18.453 10.877 -0.707 1.00 . A A . 229 TYR HD2 1 1
7 15224 1 1 136 TYR HE1 H 18.270 15.429 1.276 1.00 . A A . 229 TYR HE1 1 1
7 15225 1 1 136 TYR HE2 H 17.932 11.175 1.718 1.00 . A A . 229 TYR HE2 1 1
7 15226 1 1 136 TYR HH H 17.750 14.392 3.244 1.00 . A A . 229 TYR HH 1 1
7 15227 1 1 136 TYR N N 16.762 13.003 -3.597 1.00 . A A . 229 TYR N 1 1
7 15228 1 1 136 TYR O O 19.462 14.613 -5.217 1.00 . A A . 229 TYR O 1 1
7 15229 1 1 136 TYR OH O 17.789 13.471 2.978 1.00 . A A . 229 TYR OH 1 1
7 15230 1 1 137 GLN C C 18.678 13.603 -8.026 1.00 . A A . 230 GLN C 1 1
7 15231 1 1 137 GLN CA C 19.227 12.561 -7.037 1.00 . A A . 230 GLN CA 1 1
7 15232 1 1 137 GLN CB C 19.086 11.154 -7.633 1.00 . A A . 230 GLN CB 1 1
7 15233 1 1 137 GLN CD C 17.524 9.379 -8.548 1.00 . A A . 230 GLN CD 1 1
7 15234 1 1 137 GLN CG C 17.665 10.802 -8.051 1.00 . A A . 230 GLN CG 1 1
7 15235 1 1 137 GLN H H 18.009 11.834 -5.422 1.00 . A A . 230 GLN H 1 1
7 15236 1 1 137 GLN HA H 20.290 12.765 -6.906 1.00 . A A . 230 GLN HA 1 1
7 15237 1 1 137 GLN HB2 H 19.736 11.079 -8.506 1.00 . A A . 230 GLN HB2 1 1
7 15238 1 1 137 GLN HB3 H 19.422 10.430 -6.890 1.00 . A A . 230 GLN HB3 1 1
7 15239 1 1 137 GLN HE21 H 15.624 9.743 -9.084 1.00 . A A . 230 GLN HE21 1 1
7 15240 1 1 137 GLN HE22 H 16.221 8.131 -9.405 1.00 . A A . 230 GLN HE22 1 1
7 15241 1 1 137 GLN HG2 H 17.012 10.935 -7.197 1.00 . A A . 230 GLN HG2 1 1
7 15242 1 1 137 GLN HG3 H 17.347 11.479 -8.842 1.00 . A A . 230 GLN HG3 1 1
7 15243 1 1 137 GLN N N 18.592 12.614 -5.714 1.00 . A A . 230 GLN N 1 1
7 15244 1 1 137 GLN NE2 N 16.362 9.060 -9.054 1.00 . A A . 230 GLN NE2 1 1
7 15245 1 1 137 GLN O O 19.243 13.791 -9.098 1.00 . A A . 230 GLN O 1 1
7 15246 1 1 137 GLN OE1 O 18.443 8.579 -8.482 1.00 . A A . 230 GLN OE1 1 1
7 15247 1 1 138 ARG C C 17.744 16.626 -8.366 1.00 . A A . 231 ARG C 1 1
7 15248 1 1 138 ARG CA C 17.015 15.313 -8.545 1.00 . A A . 231 ARG CA 1 1
7 15249 1 1 138 ARG CB C 15.562 15.592 -8.172 1.00 . A A . 231 ARG CB 1 1
7 15250 1 1 138 ARG CD C 13.416 14.679 -7.488 1.00 . A A . 231 ARG CD 1 1
7 15251 1 1 138 ARG CG C 14.604 14.463 -8.398 1.00 . A A . 231 ARG CG 1 1
7 15252 1 1 138 ARG CZ C 11.817 16.514 -6.979 1.00 . A A . 231 ARG CZ 1 1
7 15253 1 1 138 ARG H H 17.141 14.090 -6.784 1.00 . A A . 231 ARG H 1 1
7 15254 1 1 138 ARG HA H 17.082 15.005 -9.588 1.00 . A A . 231 ARG HA 1 1
7 15255 1 1 138 ARG HB2 H 15.528 15.856 -7.116 1.00 . A A . 231 ARG HB2 1 1
7 15256 1 1 138 ARG HB3 H 15.219 16.453 -8.743 1.00 . A A . 231 ARG HB3 1 1
7 15257 1 1 138 ARG HD2 H 12.731 13.840 -7.587 1.00 . A A . 231 ARG HD2 1 1
7 15258 1 1 138 ARG HD3 H 13.783 14.719 -6.465 1.00 . A A . 231 ARG HD3 1 1
7 15259 1 1 138 ARG HE H 12.944 16.401 -8.640 1.00 . A A . 231 ARG HE 1 1
7 15260 1 1 138 ARG HG2 H 14.286 14.453 -9.440 1.00 . A A . 231 ARG HG2 1 1
7 15261 1 1 138 ARG HG3 H 15.081 13.519 -8.149 1.00 . A A . 231 ARG HG3 1 1
7 15262 1 1 138 ARG HH11 H 11.865 15.118 -5.532 1.00 . A A . 231 ARG HH11 1 1
7 15263 1 1 138 ARG HH12 H 10.783 16.454 -5.252 1.00 . A A . 231 ARG HH12 1 1
7 15264 1 1 138 ARG HH21 H 11.544 18.077 -8.206 1.00 . A A . 231 ARG HH21 1 1
7 15265 1 1 138 ARG HH22 H 10.605 18.092 -6.740 1.00 . A A . 231 ARG HH22 1 1
7 15266 1 1 138 ARG N N 17.588 14.277 -7.674 1.00 . A A . 231 ARG N 1 1
7 15267 1 1 138 ARG NE N 12.713 15.940 -7.776 1.00 . A A . 231 ARG NE 1 1
7 15268 1 1 138 ARG NH1 N 11.457 15.988 -5.835 1.00 . A A . 231 ARG NH1 1 1
7 15269 1 1 138 ARG NH2 N 11.280 17.646 -7.338 1.00 . A A . 231 ARG NH2 1 1
7 15270 1 1 138 ARG O O 17.832 17.425 -9.292 1.00 . A A . 231 ARG O 1 1
7 15271 1 1 139 GLY C C 17.732 18.816 -5.986 1.00 . A A . 232 GLY C 1 1
7 15272 1 1 139 GLY CA C 18.803 18.113 -6.786 1.00 . A A . 232 GLY CA 1 1
7 15273 1 1 139 GLY H H 18.165 16.149 -6.440 1.00 . A A . 232 GLY H 1 1
7 15274 1 1 139 GLY HA2 H 19.684 17.953 -6.166 1.00 . A A . 232 GLY HA2 1 1
7 15275 1 1 139 GLY HA3 H 19.061 18.697 -7.669 1.00 . A A . 232 GLY HA3 1 1
7 15276 1 1 139 GLY N N 18.226 16.848 -7.155 1.00 . A A . 232 GLY N 1 1
7 15277 1 1 139 GLY O O 16.534 18.561 -6.158 1.00 . A A . 232 GLY O 1 1
7 15278 1 1 140 ALA C C 17.945 21.863 -4.175 1.00 . A A . 233 ALA C 1 1
7 15279 1 1 140 ALA CA C 17.307 20.480 -4.246 1.00 . A A . 233 ALA CA 1 1
7 15280 1 1 140 ALA CB C 17.211 19.844 -2.844 1.00 . A A . 233 ALA CB 1 1
7 15281 1 1 140 ALA H H 19.166 19.829 -5.022 1.00 . A A . 233 ALA H 1 1
7 15282 1 1 140 ALA HA H 16.315 20.564 -4.688 1.00 . A A . 233 ALA HA 1 1
7 15283 1 1 140 ALA HB1 H 18.206 19.779 -2.404 1.00 . A A . 233 ALA HB1 1 1
7 15284 1 1 140 ALA HB2 H 16.578 20.467 -2.210 1.00 . A A . 233 ALA HB2 1 1
7 15285 1 1 140 ALA HB3 H 16.777 18.847 -2.923 1.00 . A A . 233 ALA HB3 1 1
7 15286 1 1 140 ALA N N 18.176 19.687 -5.106 1.00 . A A . 233 ALA N 1 1
7 15287 1 1 140 ALA O O 17.248 22.847 -3.863 1.00 . A A . 233 ALA O 1 1
7 15288 1 1 140 ALA OXT O 19.165 21.920 -4.454 1.00 . A A . 233 ALA OXT 1 1
8 15289 1 1 1 GLY C C -53.194 -33.007 -45.454 1.00 . A A . 94 GLY C 1 1
8 15290 1 1 1 GLY CA C -53.155 -34.198 -46.374 1.00 . A A . 94 GLY CA 1 1
8 15291 1 1 1 GLY H1 H -55.057 -34.857 -45.997 1.00 . A A . 94 GLY H1 1 1
8 15292 1 1 1 GLY H2 H -54.971 -33.813 -47.267 1.00 . A A . 94 GLY H2 1 1
8 15293 1 1 1 GLY H3 H -54.462 -35.380 -47.442 1.00 . A A . 94 GLY H3 1 1
8 15294 1 1 1 GLY HA2 H -52.681 -35.031 -45.855 1.00 . A A . 94 GLY HA2 1 1
8 15295 1 1 1 GLY HA3 H -52.563 -33.944 -47.252 1.00 . A A . 94 GLY HA3 1 1
8 15296 1 1 1 GLY N N -54.521 -34.594 -46.801 1.00 . A A . 94 GLY N 1 1
8 15297 1 1 1 GLY O O -54.218 -32.345 -45.390 1.00 . A A . 94 GLY O 1 1
8 15298 1 1 2 GLN C C -52.001 -30.302 -44.696 1.00 . A A . 95 GLN C 1 1
8 15299 1 1 2 GLN CA C -52.065 -31.574 -43.843 1.00 . A A . 95 GLN CA 1 1
8 15300 1 1 2 GLN CB C -50.821 -31.672 -42.948 1.00 . A A . 95 GLN CB 1 1
8 15301 1 1 2 GLN CD C -49.439 -30.682 -41.085 1.00 . A A . 95 GLN CD 1 1
8 15302 1 1 2 GLN CG C -50.751 -30.624 -41.837 1.00 . A A . 95 GLN CG 1 1
8 15303 1 1 2 GLN H H -51.282 -33.301 -44.818 1.00 . A A . 95 GLN H 1 1
8 15304 1 1 2 GLN HA H -52.963 -31.555 -43.231 1.00 . A A . 95 GLN HA 1 1
8 15305 1 1 2 GLN HB2 H -50.799 -32.657 -42.486 1.00 . A A . 95 GLN HB2 1 1
8 15306 1 1 2 GLN HB3 H -49.935 -31.576 -43.576 1.00 . A A . 95 GLN HB3 1 1
8 15307 1 1 2 GLN HE21 H -50.377 -31.165 -39.376 1.00 . A A . 95 GLN HE21 1 1
8 15308 1 1 2 GLN HE22 H -48.641 -31.033 -39.286 1.00 . A A . 95 GLN HE22 1 1
8 15309 1 1 2 GLN HG2 H -50.859 -29.634 -42.275 1.00 . A A . 95 GLN HG2 1 1
8 15310 1 1 2 GLN HG3 H -51.568 -30.788 -41.138 1.00 . A A . 95 GLN HG3 1 1
8 15311 1 1 2 GLN N N -52.109 -32.726 -44.744 1.00 . A A . 95 GLN N 1 1
8 15312 1 1 2 GLN NE2 N -49.496 -30.981 -39.814 1.00 . A A . 95 GLN NE2 1 1
8 15313 1 1 2 GLN O O -51.182 -30.216 -45.596 1.00 . A A . 95 GLN O 1 1
8 15314 1 1 2 GLN OE1 O -48.389 -30.459 -41.653 1.00 . A A . 95 GLN OE1 1 1
8 15315 1 1 3 GLY C C -53.210 -26.859 -44.382 1.00 . A A . 96 GLY C 1 1
8 15316 1 1 3 GLY CA C -52.877 -28.095 -45.188 1.00 . A A . 96 GLY CA 1 1
8 15317 1 1 3 GLY H H -53.543 -29.447 -43.678 1.00 . A A . 96 GLY H 1 1
8 15318 1 1 3 GLY HA2 H -51.896 -27.950 -45.644 1.00 . A A . 96 GLY HA2 1 1
8 15319 1 1 3 GLY HA3 H -53.614 -28.190 -45.986 1.00 . A A . 96 GLY HA3 1 1
8 15320 1 1 3 GLY N N -52.866 -29.333 -44.419 1.00 . A A . 96 GLY N 1 1
8 15321 1 1 3 GLY O O -53.737 -25.895 -44.920 1.00 . A A . 96 GLY O 1 1
8 15322 1 1 4 GLY C C -52.414 -24.512 -42.514 1.00 . A A . 97 GLY C 1 1
8 15323 1 1 4 GLY CA C -53.233 -25.759 -42.225 1.00 . A A . 97 GLY CA 1 1
8 15324 1 1 4 GLY H H -52.467 -27.690 -42.685 1.00 . A A . 97 GLY H 1 1
8 15325 1 1 4 GLY HA2 H -54.289 -25.511 -42.342 1.00 . A A . 97 GLY HA2 1 1
8 15326 1 1 4 GLY HA3 H -53.061 -26.050 -41.188 1.00 . A A . 97 GLY HA3 1 1
8 15327 1 1 4 GLY N N -52.913 -26.885 -43.089 1.00 . A A . 97 GLY N 1 1
8 15328 1 1 4 GLY O O -52.905 -23.393 -42.405 1.00 . A A . 97 GLY O 1 1
8 15329 1 1 5 THR C C -50.364 -23.246 -44.683 1.00 . A A . 98 THR C 1 1
8 15330 1 1 5 THR CA C -50.285 -23.570 -43.192 1.00 . A A . 98 THR CA 1 1
8 15331 1 1 5 THR CB C -48.829 -23.908 -42.821 1.00 . A A . 98 THR CB 1 1
8 15332 1 1 5 THR CG2 C -47.932 -22.683 -42.903 1.00 . A A . 98 THR CG2 1 1
8 15333 1 1 5 THR H H -50.790 -25.628 -42.977 1.00 . A A . 98 THR H 1 1
8 15334 1 1 5 THR HA H -50.610 -22.706 -42.619 1.00 . A A . 98 THR HA 1 1
8 15335 1 1 5 THR HB H -48.454 -24.684 -43.487 1.00 . A A . 98 THR HB 1 1
8 15336 1 1 5 THR HG1 H -47.897 -24.663 -41.274 1.00 . A A . 98 THR HG1 1 1
8 15337 1 1 5 THR HG21 H -47.923 -22.297 -43.926 1.00 . A A . 98 THR HG21 1 1
8 15338 1 1 5 THR HG22 H -46.920 -22.959 -42.615 1.00 . A A . 98 THR HG22 1 1
8 15339 1 1 5 THR HG23 H -48.298 -21.914 -42.217 1.00 . A A . 98 THR HG23 1 1
8 15340 1 1 5 THR N N -51.159 -24.697 -42.891 1.00 . A A . 98 THR N 1 1
8 15341 1 1 5 THR O O -50.011 -24.077 -45.518 1.00 . A A . 98 THR O 1 1
8 15342 1 1 5 THR OG1 O -48.797 -24.396 -41.478 1.00 . A A . 98 THR OG1 1 1
8 15343 1 1 6 HIS C C -50.190 -20.353 -46.729 1.00 . A A . 99 HIS C 1 1
8 15344 1 1 6 HIS CA C -50.949 -21.638 -46.423 1.00 . A A . 99 HIS CA 1 1
8 15345 1 1 6 HIS CB C -52.434 -21.452 -46.755 1.00 . A A . 99 HIS CB 1 1
8 15346 1 1 6 HIS CD2 C -52.743 -19.989 -48.899 1.00 . A A . 99 HIS CD2 1 1
8 15347 1 1 6 HIS CE1 C -53.169 -21.563 -50.335 1.00 . A A . 99 HIS CE1 1 1
8 15348 1 1 6 HIS CG C -52.696 -21.160 -48.204 1.00 . A A . 99 HIS CG 1 1
8 15349 1 1 6 HIS H H -51.071 -21.379 -44.300 1.00 . A A . 99 HIS H 1 1
8 15350 1 1 6 HIS HA H -50.549 -22.425 -47.060 1.00 . A A . 99 HIS HA 1 1
8 15351 1 1 6 HIS HB2 H -52.966 -22.362 -46.475 1.00 . A A . 99 HIS HB2 1 1
8 15352 1 1 6 HIS HB3 H -52.827 -20.629 -46.156 1.00 . A A . 99 HIS HB3 1 1
8 15353 1 1 6 HIS HD1 H -53.017 -23.131 -48.982 1.00 . A A . 99 HIS HD1 1 1
8 15354 1 1 6 HIS HD2 H -52.581 -18.999 -48.476 1.00 . A A . 99 HIS HD2 1 1
8 15355 1 1 6 HIS HE1 H -53.411 -22.076 -51.264 1.00 . A A . 99 HIS HE1 1 1
8 15356 1 1 6 HIS N N -50.808 -22.041 -45.019 1.00 . A A . 99 HIS N 1 1
8 15357 1 1 6 HIS ND1 N -52.973 -22.148 -49.158 1.00 . A A . 99 HIS ND1 1 1
8 15358 1 1 6 HIS NE2 N -53.035 -20.266 -50.199 1.00 . A A . 99 HIS NE2 1 1
8 15359 1 1 6 HIS O O -50.641 -19.278 -46.399 1.00 . A A . 99 HIS O 1 1
8 15360 1 1 7 SER C C -47.692 -18.439 -46.731 1.00 . A A . 100 SER C 1 1
8 15361 1 1 7 SER CA C -48.202 -19.373 -47.839 1.00 . A A . 100 SER CA 1 1
8 15362 1 1 7 SER CB C -48.961 -18.552 -48.895 1.00 . A A . 100 SER CB 1 1
8 15363 1 1 7 SER H H -48.709 -21.433 -47.571 1.00 . A A . 100 SER H 1 1
8 15364 1 1 7 SER HA H -47.328 -19.802 -48.326 1.00 . A A . 100 SER HA 1 1
8 15365 1 1 7 SER HB2 H -49.482 -19.234 -49.567 1.00 . A A . 100 SER HB2 1 1
8 15366 1 1 7 SER HB3 H -49.694 -17.910 -48.404 1.00 . A A . 100 SER HB3 1 1
8 15367 1 1 7 SER HG H -47.759 -17.034 -49.085 1.00 . A A . 100 SER HG 1 1
8 15368 1 1 7 SER N N -49.037 -20.499 -47.372 1.00 . A A . 100 SER N 1 1
8 15369 1 1 7 SER O O -47.525 -17.248 -46.947 1.00 . A A . 100 SER O 1 1
8 15370 1 1 7 SER OG O -48.071 -17.754 -49.650 1.00 . A A . 100 SER OG 1 1
8 15371 1 1 8 GLN C C -45.459 -18.105 -44.228 1.00 . A A . 101 GLN C 1 1
8 15372 1 1 8 GLN CA C -46.984 -18.178 -44.412 1.00 . A A . 101 GLN CA 1 1
8 15373 1 1 8 GLN CB C -47.608 -18.732 -43.130 1.00 . A A . 101 GLN CB 1 1
8 15374 1 1 8 GLN CD C -49.699 -17.315 -43.295 1.00 . A A . 101 GLN CD 1 1
8 15375 1 1 8 GLN CG C -49.137 -18.715 -43.122 1.00 . A A . 101 GLN CG 1 1
8 15376 1 1 8 GLN H H -47.561 -19.973 -45.420 1.00 . A A . 101 GLN H 1 1
8 15377 1 1 8 GLN HA H -47.345 -17.156 -44.548 1.00 . A A . 101 GLN HA 1 1
8 15378 1 1 8 GLN HB2 H -47.279 -19.762 -42.999 1.00 . A A . 101 GLN HB2 1 1
8 15379 1 1 8 GLN HB3 H -47.253 -18.141 -42.286 1.00 . A A . 101 GLN HB3 1 1
8 15380 1 1 8 GLN HE21 H -48.725 -16.689 -41.655 1.00 . A A . 101 GLN HE21 1 1
8 15381 1 1 8 GLN HE22 H -49.687 -15.488 -42.486 1.00 . A A . 101 GLN HE22 1 1
8 15382 1 1 8 GLN HG2 H -49.508 -19.347 -43.927 1.00 . A A . 101 GLN HG2 1 1
8 15383 1 1 8 GLN HG3 H -49.488 -19.117 -42.172 1.00 . A A . 101 GLN HG3 1 1
8 15384 1 1 8 GLN N N -47.432 -18.987 -45.552 1.00 . A A . 101 GLN N 1 1
8 15385 1 1 8 GLN NE2 N -49.337 -16.429 -42.407 1.00 . A A . 101 GLN NE2 1 1
8 15386 1 1 8 GLN O O -44.975 -17.365 -43.376 1.00 . A A . 101 GLN O 1 1
8 15387 1 1 8 GLN OE1 O -50.434 -17.043 -44.219 1.00 . A A . 101 GLN OE1 1 1
8 15388 1 1 9 TRP C C -42.576 -17.714 -45.578 1.00 . A A . 102 TRP C 1 1
8 15389 1 1 9 TRP CA C -43.242 -18.887 -44.847 1.00 . A A . 102 TRP CA 1 1
8 15390 1 1 9 TRP CB C -42.648 -20.214 -45.323 1.00 . A A . 102 TRP CB 1 1
8 15391 1 1 9 TRP CD1 C -40.163 -19.642 -44.949 1.00 . A A . 102 TRP CD1 1 1
8 15392 1 1 9 TRP CD2 C -40.795 -21.543 -43.969 1.00 . A A . 102 TRP CD2 1 1
8 15393 1 1 9 TRP CE2 C -39.412 -21.318 -43.699 1.00 . A A . 102 TRP CE2 1 1
8 15394 1 1 9 TRP CE3 C -41.412 -22.694 -43.434 1.00 . A A . 102 TRP CE3 1 1
8 15395 1 1 9 TRP CG C -41.255 -20.439 -44.786 1.00 . A A . 102 TRP CG 1 1
8 15396 1 1 9 TRP CH2 C -39.258 -23.328 -42.397 1.00 . A A . 102 TRP CH2 1 1
8 15397 1 1 9 TRP CZ2 C -38.638 -22.206 -42.919 1.00 . A A . 102 TRP CZ2 1 1
8 15398 1 1 9 TRP CZ3 C -40.638 -23.588 -42.644 1.00 . A A . 102 TRP CZ3 1 1
8 15399 1 1 9 TRP H H -45.119 -19.448 -45.713 1.00 . A A . 102 TRP H 1 1
8 15400 1 1 9 TRP HA H -43.015 -18.790 -43.780 1.00 . A A . 102 TRP HA 1 1
8 15401 1 1 9 TRP HB2 H -43.288 -21.026 -44.986 1.00 . A A . 102 TRP HB2 1 1
8 15402 1 1 9 TRP HB3 H -42.618 -20.228 -46.411 1.00 . A A . 102 TRP HB3 1 1
8 15403 1 1 9 TRP HD1 H -40.166 -18.714 -45.510 1.00 . A A . 102 TRP HD1 1 1
8 15404 1 1 9 TRP HE1 H -38.158 -19.698 -44.305 1.00 . A A . 102 TRP HE1 1 1
8 15405 1 1 9 TRP HE3 H -42.462 -22.890 -43.611 1.00 . A A . 102 TRP HE3 1 1
8 15406 1 1 9 TRP HH2 H -38.686 -24.019 -41.789 1.00 . A A . 102 TRP HH2 1 1
8 15407 1 1 9 TRP HZ2 H -37.592 -22.012 -42.727 1.00 . A A . 102 TRP HZ2 1 1
8 15408 1 1 9 TRP HZ3 H -41.102 -24.473 -42.227 1.00 . A A . 102 TRP HZ3 1 1
8 15409 1 1 9 TRP N N -44.700 -18.871 -45.006 1.00 . A A . 102 TRP N 1 1
8 15410 1 1 9 TRP NE1 N -39.069 -20.146 -44.315 1.00 . A A . 102 TRP NE1 1 1
8 15411 1 1 9 TRP O O -42.178 -17.826 -46.748 1.00 . A A . 102 TRP O 1 1
8 15412 1 1 10 ASN C C -40.312 -15.699 -45.699 1.00 . A A . 103 ASN C 1 1
8 15413 1 1 10 ASN CA C -41.790 -15.410 -45.413 1.00 . A A . 103 ASN CA 1 1
8 15414 1 1 10 ASN CB C -41.892 -14.285 -44.381 1.00 . A A . 103 ASN CB 1 1
8 15415 1 1 10 ASN CG C -41.329 -12.982 -44.895 1.00 . A A . 103 ASN CG 1 1
8 15416 1 1 10 ASN H H -42.819 -16.562 -43.936 1.00 . A A . 103 ASN H 1 1
8 15417 1 1 10 ASN HA H -42.278 -15.102 -46.337 1.00 . A A . 103 ASN HA 1 1
8 15418 1 1 10 ASN HB2 H -42.935 -14.130 -44.116 1.00 . A A . 103 ASN HB2 1 1
8 15419 1 1 10 ASN HB3 H -41.339 -14.570 -43.493 1.00 . A A . 103 ASN HB3 1 1
8 15420 1 1 10 ASN HD21 H -40.088 -12.874 -43.326 1.00 . A A . 103 ASN HD21 1 1
8 15421 1 1 10 ASN HD22 H -39.959 -11.578 -44.488 1.00 . A A . 103 ASN HD22 1 1
8 15422 1 1 10 ASN N N -42.450 -16.598 -44.879 1.00 . A A . 103 ASN N 1 1
8 15423 1 1 10 ASN ND2 N -40.387 -12.437 -44.181 1.00 . A A . 103 ASN ND2 1 1
8 15424 1 1 10 ASN O O -39.685 -16.498 -45.010 1.00 . A A . 103 ASN O 1 1
8 15425 1 1 10 ASN OD1 O -41.736 -12.486 -45.932 1.00 . A A . 103 ASN OD1 1 1
8 15426 1 1 11 LYS C C -37.286 -14.068 -46.751 1.00 . A A . 104 LYS C 1 1
8 15427 1 1 11 LYS CA C -38.329 -15.187 -47.073 1.00 . A A . 104 LYS CA 1 1
8 15428 1 1 11 LYS CB C -38.188 -15.621 -48.547 1.00 . A A . 104 LYS CB 1 1
8 15429 1 1 11 LYS CD C -38.499 -18.126 -48.133 1.00 . A A . 104 LYS CD 1 1
8 15430 1 1 11 LYS CE C -39.132 -19.409 -48.657 1.00 . A A . 104 LYS CE 1 1
8 15431 1 1 11 LYS CG C -38.954 -16.902 -48.938 1.00 . A A . 104 LYS CG 1 1
8 15432 1 1 11 LYS H H -40.328 -14.397 -47.249 1.00 . A A . 104 LYS H 1 1
8 15433 1 1 11 LYS HA H -38.000 -15.967 -46.508 1.00 . A A . 104 LYS HA 1 1
8 15434 1 1 11 LYS HB2 H -38.535 -14.816 -49.190 1.00 . A A . 104 LYS HB2 1 1
8 15435 1 1 11 LYS HB3 H -37.132 -15.778 -48.761 1.00 . A A . 104 LYS HB3 1 1
8 15436 1 1 11 LYS HD2 H -37.413 -18.216 -48.194 1.00 . A A . 104 LYS HD2 1 1
8 15437 1 1 11 LYS HD3 H -38.782 -17.994 -47.089 1.00 . A A . 104 LYS HD3 1 1
8 15438 1 1 11 LYS HE2 H -38.808 -19.571 -49.687 1.00 . A A . 104 LYS HE2 1 1
8 15439 1 1 11 LYS HE3 H -38.785 -20.245 -48.044 1.00 . A A . 104 LYS HE3 1 1
8 15440 1 1 11 LYS HG2 H -40.022 -16.740 -48.774 1.00 . A A . 104 LYS HG2 1 1
8 15441 1 1 11 LYS HG3 H -38.790 -17.098 -49.995 1.00 . A A . 104 LYS HG3 1 1
8 15442 1 1 11 LYS HZ1 H -41.013 -20.262 -48.834 1.00 . A A . 104 LYS HZ1 1 1
8 15443 1 1 11 LYS HZ2 H -40.972 -18.676 -49.277 1.00 . A A . 104 LYS HZ2 1 1
8 15444 1 1 11 LYS HZ3 H -40.940 -19.081 -47.681 1.00 . A A . 104 LYS HZ3 1 1
8 15445 1 1 11 LYS N N -39.760 -15.038 -46.711 1.00 . A A . 104 LYS N 1 1
8 15446 1 1 11 LYS NZ N -40.633 -19.356 -48.610 1.00 . A A . 104 LYS NZ 1 1
8 15447 1 1 11 LYS O O -36.193 -14.369 -46.281 1.00 . A A . 104 LYS O 1 1
8 15448 1 1 12 PRO C C -36.729 -11.121 -45.395 1.00 . A A . 105 PRO C 1 1
8 15449 1 1 12 PRO CA C -36.745 -11.614 -46.837 1.00 . A A . 105 PRO CA 1 1
8 15450 1 1 12 PRO CB C -37.403 -10.589 -47.758 1.00 . A A . 105 PRO CB 1 1
8 15451 1 1 12 PRO CD C -38.899 -12.422 -47.556 1.00 . A A . 105 PRO CD 1 1
8 15452 1 1 12 PRO CG C -38.842 -10.927 -47.701 1.00 . A A . 105 PRO CG 1 1
8 15453 1 1 12 PRO HA H -35.729 -11.828 -47.172 1.00 . A A . 105 PRO HA 1 1
8 15454 1 1 12 PRO HB2 H -37.230 -9.575 -47.403 1.00 . A A . 105 PRO HB2 1 1
8 15455 1 1 12 PRO HB3 H -37.035 -10.708 -48.781 1.00 . A A . 105 PRO HB3 1 1
8 15456 1 1 12 PRO HD2 H -39.646 -12.712 -46.842 1.00 . A A . 105 PRO HD2 1 1
8 15457 1 1 12 PRO HD3 H -39.044 -12.956 -48.481 1.00 . A A . 105 PRO HD3 1 1
8 15458 1 1 12 PRO HG2 H -39.308 -10.457 -46.832 1.00 . A A . 105 PRO HG2 1 1
8 15459 1 1 12 PRO HG3 H -39.339 -10.607 -48.605 1.00 . A A . 105 PRO HG3 1 1
8 15460 1 1 12 PRO N N -37.596 -12.793 -47.016 1.00 . A A . 105 PRO N 1 1
8 15461 1 1 12 PRO O O -37.609 -11.456 -44.604 1.00 . A A . 105 PRO O 1 1
8 15462 1 1 13 SER C C -35.326 -8.282 -43.800 1.00 . A A . 106 SER C 1 1
8 15463 1 1 13 SER CA C -35.620 -9.767 -43.700 1.00 . A A . 106 SER CA 1 1
8 15464 1 1 13 SER CB C -34.498 -10.479 -42.952 1.00 . A A . 106 SER CB 1 1
8 15465 1 1 13 SER H H -35.043 -10.044 -45.730 1.00 . A A . 106 SER H 1 1
8 15466 1 1 13 SER HA H -36.555 -9.906 -43.160 1.00 . A A . 106 SER HA 1 1
8 15467 1 1 13 SER HB2 H -33.572 -10.394 -43.522 1.00 . A A . 106 SER HB2 1 1
8 15468 1 1 13 SER HB3 H -34.360 -10.019 -41.972 1.00 . A A . 106 SER HB3 1 1
8 15469 1 1 13 SER HG H -35.065 -12.223 -43.633 1.00 . A A . 106 SER HG 1 1
8 15470 1 1 13 SER N N -35.740 -10.313 -45.050 1.00 . A A . 106 SER N 1 1
8 15471 1 1 13 SER O O -35.080 -7.779 -44.891 1.00 . A A . 106 SER O 1 1
8 15472 1 1 13 SER OG O -34.825 -11.848 -42.781 1.00 . A A . 106 SER OG 1 1
8 15473 1 1 14 LYS C C -33.806 -5.949 -41.765 1.00 . A A . 107 LYS C 1 1
8 15474 1 1 14 LYS CA C -35.054 -6.149 -42.632 1.00 . A A . 107 LYS CA 1 1
8 15475 1 1 14 LYS CB C -36.233 -5.338 -42.067 1.00 . A A . 107 LYS CB 1 1
8 15476 1 1 14 LYS CD C -37.881 -5.575 -44.018 1.00 . A A . 107 LYS CD 1 1
8 15477 1 1 14 LYS CE C -38.629 -4.838 -45.135 1.00 . A A . 107 LYS CE 1 1
8 15478 1 1 14 LYS CG C -37.063 -4.616 -43.137 1.00 . A A . 107 LYS CG 1 1
8 15479 1 1 14 LYS H H -35.580 -8.047 -41.799 1.00 . A A . 107 LYS H 1 1
8 15480 1 1 14 LYS HA H -34.831 -5.800 -43.641 1.00 . A A . 107 LYS HA 1 1
8 15481 1 1 14 LYS HB2 H -36.879 -5.994 -41.484 1.00 . A A . 107 LYS HB2 1 1
8 15482 1 1 14 LYS HB3 H -35.818 -4.570 -41.406 1.00 . A A . 107 LYS HB3 1 1
8 15483 1 1 14 LYS HD2 H -37.211 -6.302 -44.475 1.00 . A A . 107 LYS HD2 1 1
8 15484 1 1 14 LYS HD3 H -38.601 -6.106 -43.395 1.00 . A A . 107 LYS HD3 1 1
8 15485 1 1 14 LYS HE2 H -37.902 -4.288 -45.743 1.00 . A A . 107 LYS HE2 1 1
8 15486 1 1 14 LYS HE3 H -39.116 -5.574 -45.773 1.00 . A A . 107 LYS HE3 1 1
8 15487 1 1 14 LYS HG2 H -37.743 -3.926 -42.639 1.00 . A A . 107 LYS HG2 1 1
8 15488 1 1 14 LYS HG3 H -36.383 -4.034 -43.767 1.00 . A A . 107 LYS HG3 1 1
8 15489 1 1 14 LYS HZ1 H -39.237 -3.190 -44.014 1.00 . A A . 107 LYS HZ1 1 1
8 15490 1 1 14 LYS HZ2 H -40.369 -4.392 -44.086 1.00 . A A . 107 LYS HZ2 1 1
8 15491 1 1 14 LYS HZ3 H -40.124 -3.414 -45.390 1.00 . A A . 107 LYS HZ3 1 1
8 15492 1 1 14 LYS N N -35.359 -7.585 -42.672 1.00 . A A . 107 LYS N 1 1
8 15493 1 1 14 LYS NZ N -39.674 -3.881 -44.614 1.00 . A A . 107 LYS NZ 1 1
8 15494 1 1 14 LYS O O -33.479 -6.810 -40.949 1.00 . A A . 107 LYS O 1 1
8 15495 1 1 15 PRO C C -32.115 -4.277 -39.700 1.00 . A A . 108 PRO C 1 1
8 15496 1 1 15 PRO CA C -31.864 -4.588 -41.172 1.00 . A A . 108 PRO CA 1 1
8 15497 1 1 15 PRO CB C -31.248 -3.381 -41.882 1.00 . A A . 108 PRO CB 1 1
8 15498 1 1 15 PRO CD C -33.373 -3.696 -42.856 1.00 . A A . 108 PRO CD 1 1
8 15499 1 1 15 PRO CG C -32.421 -2.623 -42.389 1.00 . A A . 108 PRO CG 1 1
8 15500 1 1 15 PRO HA H -31.202 -5.450 -41.260 1.00 . A A . 108 PRO HA 1 1
8 15501 1 1 15 PRO HB2 H -30.665 -2.776 -41.191 1.00 . A A . 108 PRO HB2 1 1
8 15502 1 1 15 PRO HB3 H -30.630 -3.720 -42.719 1.00 . A A . 108 PRO HB3 1 1
8 15503 1 1 15 PRO HD2 H -34.415 -3.368 -42.751 1.00 . A A . 108 PRO HD2 1 1
8 15504 1 1 15 PRO HD3 H -33.153 -3.984 -43.885 1.00 . A A . 108 PRO HD3 1 1
8 15505 1 1 15 PRO HG2 H -32.869 -2.046 -41.582 1.00 . A A . 108 PRO HG2 1 1
8 15506 1 1 15 PRO HG3 H -32.132 -1.969 -43.218 1.00 . A A . 108 PRO HG3 1 1
8 15507 1 1 15 PRO N N -33.095 -4.821 -41.939 1.00 . A A . 108 PRO N 1 1
8 15508 1 1 15 PRO O O -33.211 -3.879 -39.304 1.00 . A A . 108 PRO O 1 1
8 15509 1 1 16 LYS C C -30.589 -2.818 -37.127 1.00 . A A . 109 LYS C 1 1
8 15510 1 1 16 LYS CA C -31.176 -4.193 -37.446 1.00 . A A . 109 LYS CA 1 1
8 15511 1 1 16 LYS CB C -30.407 -5.278 -36.679 1.00 . A A . 109 LYS CB 1 1
8 15512 1 1 16 LYS CD C -31.996 -6.153 -34.913 1.00 . A A . 109 LYS CD 1 1
8 15513 1 1 16 LYS CE C -32.249 -6.236 -33.412 1.00 . A A . 109 LYS CE 1 1
8 15514 1 1 16 LYS CG C -30.732 -5.343 -35.186 1.00 . A A . 109 LYS CG 1 1
8 15515 1 1 16 LYS H H -30.200 -4.770 -39.254 1.00 . A A . 109 LYS H 1 1
8 15516 1 1 16 LYS HA H -32.222 -4.218 -37.146 1.00 . A A . 109 LYS HA 1 1
8 15517 1 1 16 LYS HB2 H -30.634 -6.246 -37.124 1.00 . A A . 109 LYS HB2 1 1
8 15518 1 1 16 LYS HB3 H -29.335 -5.095 -36.788 1.00 . A A . 109 LYS HB3 1 1
8 15519 1 1 16 LYS HD2 H -32.848 -5.678 -35.402 1.00 . A A . 109 LYS HD2 1 1
8 15520 1 1 16 LYS HD3 H -31.869 -7.160 -35.313 1.00 . A A . 109 LYS HD3 1 1
8 15521 1 1 16 LYS HE2 H -31.357 -6.644 -32.925 1.00 . A A . 109 LYS HE2 1 1
8 15522 1 1 16 LYS HE3 H -32.427 -5.230 -33.026 1.00 . A A . 109 LYS HE3 1 1
8 15523 1 1 16 LYS HG2 H -29.899 -5.814 -34.665 1.00 . A A . 109 LYS HG2 1 1
8 15524 1 1 16 LYS HG3 H -30.859 -4.336 -34.794 1.00 . A A . 109 LYS HG3 1 1
8 15525 1 1 16 LYS HZ1 H -33.259 -8.055 -33.435 1.00 . A A . 109 LYS HZ1 1 1
8 15526 1 1 16 LYS HZ2 H -34.259 -6.741 -33.543 1.00 . A A . 109 LYS HZ2 1 1
8 15527 1 1 16 LYS HZ3 H -33.580 -7.140 -32.095 1.00 . A A . 109 LYS HZ3 1 1
8 15528 1 1 16 LYS N N -31.084 -4.454 -38.883 1.00 . A A . 109 LYS N 1 1
8 15529 1 1 16 LYS NZ N -33.432 -7.111 -33.097 1.00 . A A . 109 LYS NZ 1 1
8 15530 1 1 16 LYS O O -29.395 -2.601 -37.298 1.00 . A A . 109 LYS O 1 1
8 15531 1 1 17 THR C C -30.426 -0.637 -34.837 1.00 . A A . 110 THR C 1 1
8 15532 1 1 17 THR CA C -30.953 -0.569 -36.269 1.00 . A A . 110 THR CA 1 1
8 15533 1 1 17 THR CB C -32.113 0.438 -36.340 1.00 . A A . 110 THR CB 1 1
8 15534 1 1 17 THR CG2 C -32.522 0.692 -37.790 1.00 . A A . 110 THR CG2 1 1
8 15535 1 1 17 THR H H -32.398 -2.110 -36.546 1.00 . A A . 110 THR H 1 1
8 15536 1 1 17 THR HA H -30.151 -0.249 -36.933 1.00 . A A . 110 THR HA 1 1
8 15537 1 1 17 THR HB H -31.818 1.377 -35.875 1.00 . A A . 110 THR HB 1 1
8 15538 1 1 17 THR HG1 H -32.981 -0.303 -34.748 1.00 . A A . 110 THR HG1 1 1
8 15539 1 1 17 THR HG21 H -32.889 -0.230 -38.238 1.00 . A A . 110 THR HG21 1 1
8 15540 1 1 17 THR HG22 H -31.665 1.060 -38.357 1.00 . A A . 110 THR HG22 1 1
8 15541 1 1 17 THR HG23 H -33.314 1.437 -37.814 1.00 . A A . 110 THR HG23 1 1
8 15542 1 1 17 THR N N -31.417 -1.901 -36.657 1.00 . A A . 110 THR N 1 1
8 15543 1 1 17 THR O O -31.166 -0.977 -33.922 1.00 . A A . 110 THR O 1 1
8 15544 1 1 17 THR OG1 O -33.245 -0.107 -35.658 1.00 . A A . 110 THR OG1 1 1
8 15545 1 1 18 ASN C C -27.718 0.845 -32.973 1.00 . A A . 111 ASN C 1 1
8 15546 1 1 18 ASN CA C -28.501 -0.427 -33.328 1.00 . A A . 111 ASN CA 1 1
8 15547 1 1 18 ASN CB C -27.539 -1.624 -33.312 1.00 . A A . 111 ASN CB 1 1
8 15548 1 1 18 ASN CG C -28.218 -2.923 -33.656 1.00 . A A . 111 ASN CG 1 1
8 15549 1 1 18 ASN H H -28.583 -0.035 -35.433 1.00 . A A . 111 ASN H 1 1
8 15550 1 1 18 ASN HA H -29.267 -0.595 -32.565 1.00 . A A . 111 ASN HA 1 1
8 15551 1 1 18 ASN HB2 H -26.746 -1.448 -34.038 1.00 . A A . 111 ASN HB2 1 1
8 15552 1 1 18 ASN HB3 H -27.092 -1.715 -32.322 1.00 . A A . 111 ASN HB3 1 1
8 15553 1 1 18 ASN HD21 H -27.078 -3.111 -35.297 1.00 . A A . 111 ASN HD21 1 1
8 15554 1 1 18 ASN HD22 H -28.240 -4.385 -35.021 1.00 . A A . 111 ASN HD22 1 1
8 15555 1 1 18 ASN N N -29.147 -0.331 -34.649 1.00 . A A . 111 ASN N 1 1
8 15556 1 1 18 ASN ND2 N -27.810 -3.520 -34.740 1.00 . A A . 111 ASN ND2 1 1
8 15557 1 1 18 ASN O O -26.511 0.907 -33.175 1.00 . A A . 111 ASN O 1 1
8 15558 1 1 18 ASN OD1 O -29.107 -3.379 -32.953 1.00 . A A . 111 ASN OD1 1 1
8 15559 1 1 19 MET C C -27.653 3.368 -30.617 1.00 . A A . 112 MET C 1 1
8 15560 1 1 19 MET CA C -27.749 3.141 -32.130 1.00 . A A . 112 MET CA 1 1
8 15561 1 1 19 MET CB C -28.505 4.311 -32.781 1.00 . A A . 112 MET CB 1 1
8 15562 1 1 19 MET CE C -31.280 4.234 -34.817 1.00 . A A . 112 MET CE 1 1
8 15563 1 1 19 MET CG C -28.508 4.276 -34.316 1.00 . A A . 112 MET CG 1 1
8 15564 1 1 19 MET H H -29.394 1.771 -32.298 1.00 . A A . 112 MET H 1 1
8 15565 1 1 19 MET HA H -26.736 3.136 -32.530 1.00 . A A . 112 MET HA 1 1
8 15566 1 1 19 MET HB2 H -29.535 4.312 -32.423 1.00 . A A . 112 MET HB2 1 1
8 15567 1 1 19 MET HB3 H -28.034 5.242 -32.465 1.00 . A A . 112 MET HB3 1 1
8 15568 1 1 19 MET HE1 H -31.458 4.422 -33.756 1.00 . A A . 112 MET HE1 1 1
8 15569 1 1 19 MET HE2 H -31.136 5.181 -35.332 1.00 . A A . 112 MET HE2 1 1
8 15570 1 1 19 MET HE3 H -32.149 3.717 -35.244 1.00 . A A . 112 MET HE3 1 1
8 15571 1 1 19 MET HG2 H -28.660 5.285 -34.680 1.00 . A A . 112 MET HG2 1 1
8 15572 1 1 19 MET HG3 H -27.531 3.920 -34.657 1.00 . A A . 112 MET HG3 1 1
8 15573 1 1 19 MET N N -28.400 1.859 -32.459 1.00 . A A . 112 MET N 1 1
8 15574 1 1 19 MET O O -28.502 4.025 -30.023 1.00 . A A . 112 MET O 1 1
8 15575 1 1 19 MET SD S -29.802 3.209 -35.019 1.00 . A A . 112 MET SD 1 1
8 15576 1 1 20 LYS C C -24.914 2.907 -28.215 1.00 . A A . 113 LYS C 1 1
8 15577 1 1 20 LYS CA C -26.402 2.989 -28.548 1.00 . A A . 113 LYS CA 1 1
8 15578 1 1 20 LYS CB C -27.171 1.906 -27.780 1.00 . A A . 113 LYS CB 1 1
8 15579 1 1 20 LYS CD C -28.094 1.054 -25.604 1.00 . A A . 113 LYS CD 1 1
8 15580 1 1 20 LYS CE C -28.329 1.336 -24.110 1.00 . A A . 113 LYS CE 1 1
8 15581 1 1 20 LYS CG C -27.240 2.130 -26.272 1.00 . A A . 113 LYS CG 1 1
8 15582 1 1 20 LYS H H -25.948 2.261 -30.514 1.00 . A A . 113 LYS H 1 1
8 15583 1 1 20 LYS HA H -26.779 3.972 -28.256 1.00 . A A . 113 LYS HA 1 1
8 15584 1 1 20 LYS HB2 H -28.192 1.874 -28.162 1.00 . A A . 113 LYS HB2 1 1
8 15585 1 1 20 LYS HB3 H -26.703 0.938 -27.971 1.00 . A A . 113 LYS HB3 1 1
8 15586 1 1 20 LYS HD2 H -29.065 1.017 -26.105 1.00 . A A . 113 LYS HD2 1 1
8 15587 1 1 20 LYS HD3 H -27.606 0.089 -25.712 1.00 . A A . 113 LYS HD3 1 1
8 15588 1 1 20 LYS HE2 H -28.767 2.332 -24.005 1.00 . A A . 113 LYS HE2 1 1
8 15589 1 1 20 LYS HE3 H -29.048 0.611 -23.725 1.00 . A A . 113 LYS HE3 1 1
8 15590 1 1 20 LYS HG2 H -26.232 2.111 -25.859 1.00 . A A . 113 LYS HG2 1 1
8 15591 1 1 20 LYS HG3 H -27.684 3.107 -26.073 1.00 . A A . 113 LYS HG3 1 1
8 15592 1 1 20 LYS HZ1 H -26.415 1.957 -23.587 1.00 . A A . 113 LYS HZ1 1 1
8 15593 1 1 20 LYS HZ2 H -26.653 0.340 -23.374 1.00 . A A . 113 LYS HZ2 1 1
8 15594 1 1 20 LYS HZ3 H -27.301 1.420 -22.303 1.00 . A A . 113 LYS HZ3 1 1
8 15595 1 1 20 LYS N N -26.618 2.816 -29.993 1.00 . A A . 113 LYS N 1 1
8 15596 1 1 20 LYS NZ N -27.071 1.258 -23.278 1.00 . A A . 113 LYS NZ 1 1
8 15597 1 1 20 LYS O O -24.217 2.039 -28.721 1.00 . A A . 113 LYS O 1 1
8 15598 1 1 21 HIS C C -22.972 4.373 -25.512 1.00 . A A . 114 HIS C 1 1
8 15599 1 1 21 HIS CA C -23.034 3.783 -26.914 1.00 . A A . 114 HIS CA 1 1
8 15600 1 1 21 HIS CB C -22.161 4.613 -27.868 1.00 . A A . 114 HIS CB 1 1
8 15601 1 1 21 HIS CD2 C -19.904 5.410 -26.822 1.00 . A A . 114 HIS CD2 1 1
8 15602 1 1 21 HIS CE1 C -18.622 3.795 -27.501 1.00 . A A . 114 HIS CE1 1 1
8 15603 1 1 21 HIS CG C -20.699 4.569 -27.540 1.00 . A A . 114 HIS CG 1 1
8 15604 1 1 21 HIS H H -25.043 4.518 -26.977 1.00 . A A . 114 HIS H 1 1
8 15605 1 1 21 HIS HA H -22.668 2.759 -26.891 1.00 . A A . 114 HIS HA 1 1
8 15606 1 1 21 HIS HB2 H -22.306 4.242 -28.885 1.00 . A A . 114 HIS HB2 1 1
8 15607 1 1 21 HIS HB3 H -22.492 5.652 -27.831 1.00 . A A . 114 HIS HB3 1 1
8 15608 1 1 21 HIS HD1 H -20.102 2.763 -28.526 1.00 . A A . 114 HIS HD1 1 1
8 15609 1 1 21 HIS HD2 H -20.227 6.326 -26.339 1.00 . A A . 114 HIS HD2 1 1
8 15610 1 1 21 HIS HE1 H -17.747 3.173 -27.672 1.00 . A A . 114 HIS HE1 1 1
8 15611 1 1 21 HIS N N -24.435 3.798 -27.357 1.00 . A A . 114 HIS N 1 1
8 15612 1 1 21 HIS ND1 N -19.840 3.548 -27.965 1.00 . A A . 114 HIS ND1 1 1
8 15613 1 1 21 HIS NE2 N -18.639 4.910 -26.817 1.00 . A A . 114 HIS NE2 1 1
8 15614 1 1 21 HIS O O -23.765 5.242 -25.182 1.00 . A A . 114 HIS O 1 1
8 15615 1 1 22 VAL C C -20.330 4.125 -23.105 1.00 . A A . 115 VAL C 1 1
8 15616 1 1 22 VAL CA C -21.809 4.421 -23.357 1.00 . A A . 115 VAL CA 1 1
8 15617 1 1 22 VAL CB C -22.756 3.715 -22.315 1.00 . A A . 115 VAL CB 1 1
8 15618 1 1 22 VAL CG1 C -22.416 2.222 -22.163 1.00 . A A . 115 VAL CG1 1 1
8 15619 1 1 22 VAL CG2 C -22.715 4.419 -20.946 1.00 . A A . 115 VAL CG2 1 1
8 15620 1 1 22 VAL H H -21.406 3.173 -25.021 1.00 . A A . 115 VAL H 1 1
8 15621 1 1 22 VAL HA H -21.984 5.498 -23.333 1.00 . A A . 115 VAL HA 1 1
8 15622 1 1 22 VAL HB H -23.776 3.784 -22.694 1.00 . A A . 115 VAL HB 1 1
8 15623 1 1 22 VAL HG11 H -21.418 2.105 -21.742 1.00 . A A . 115 VAL HG11 1 1
8 15624 1 1 22 VAL HG12 H -23.135 1.752 -21.495 1.00 . A A . 115 VAL HG12 1 1
8 15625 1 1 22 VAL HG13 H -22.456 1.734 -23.135 1.00 . A A . 115 VAL HG13 1 1
8 15626 1 1 22 VAL HG21 H -22.883 5.488 -21.069 1.00 . A A . 115 VAL HG21 1 1
8 15627 1 1 22 VAL HG22 H -23.494 4.011 -20.302 1.00 . A A . 115 VAL HG22 1 1
8 15628 1 1 22 VAL HG23 H -21.746 4.264 -20.465 1.00 . A A . 115 VAL HG23 1 1
8 15629 1 1 22 VAL N N -22.029 3.908 -24.708 1.00 . A A . 115 VAL N 1 1
8 15630 1 1 22 VAL O O -19.752 3.309 -23.830 1.00 . A A . 115 VAL O 1 1
8 15631 1 1 23 ALA C C -18.242 4.950 -20.284 1.00 . A A . 116 ALA C 1 1
8 15632 1 1 23 ALA CA C -18.331 4.538 -21.751 1.00 . A A . 116 ALA CA 1 1
8 15633 1 1 23 ALA CB C -17.394 5.389 -22.624 1.00 . A A . 116 ALA CB 1 1
8 15634 1 1 23 ALA H H -20.240 5.449 -21.563 1.00 . A A . 116 ALA H 1 1
8 15635 1 1 23 ALA HA H -18.087 3.480 -21.850 1.00 . A A . 116 ALA HA 1 1
8 15636 1 1 23 ALA HB1 H -17.487 5.085 -23.664 1.00 . A A . 116 ALA HB1 1 1
8 15637 1 1 23 ALA HB2 H -17.657 6.443 -22.523 1.00 . A A . 116 ALA HB2 1 1
8 15638 1 1 23 ALA HB3 H -16.362 5.244 -22.298 1.00 . A A . 116 ALA HB3 1 1
8 15639 1 1 23 ALA N N -19.726 4.771 -22.118 1.00 . A A . 116 ALA N 1 1
8 15640 1 1 23 ALA O O -19.071 5.733 -19.828 1.00 . A A . 116 ALA O 1 1
8 15641 1 1 24 GLY C C -15.949 3.965 -17.600 1.00 . A A . 117 GLY C 1 1
8 15642 1 1 24 GLY CA C -17.106 4.764 -18.151 1.00 . A A . 117 GLY CA 1 1
8 15643 1 1 24 GLY H H -16.607 3.768 -19.957 1.00 . A A . 117 GLY H 1 1
8 15644 1 1 24 GLY HA2 H -16.906 5.834 -18.047 1.00 . A A . 117 GLY HA2 1 1
8 15645 1 1 24 GLY HA3 H -18.017 4.507 -17.607 1.00 . A A . 117 GLY HA3 1 1
8 15646 1 1 24 GLY N N -17.266 4.428 -19.555 1.00 . A A . 117 GLY N 1 1
8 15647 1 1 24 GLY O O -15.462 3.071 -18.288 1.00 . A A . 117 GLY O 1 1
8 15648 1 1 25 ALA C C -14.618 3.801 -14.219 1.00 . A A . 118 ALA C 1 1
8 15649 1 1 25 ALA CA C -14.437 3.562 -15.717 1.00 . A A . 118 ALA CA 1 1
8 15650 1 1 25 ALA CB C -13.074 4.111 -16.193 1.00 . A A . 118 ALA CB 1 1
8 15651 1 1 25 ALA H H -15.968 5.021 -15.864 1.00 . A A . 118 ALA H 1 1
8 15652 1 1 25 ALA HA H -14.506 2.497 -15.932 1.00 . A A . 118 ALA HA 1 1
8 15653 1 1 25 ALA HB1 H -12.267 3.583 -15.689 1.00 . A A . 118 ALA HB1 1 1
8 15654 1 1 25 ALA HB2 H -12.980 3.969 -17.274 1.00 . A A . 118 ALA HB2 1 1
8 15655 1 1 25 ALA HB3 H -13.007 5.176 -15.968 1.00 . A A . 118 ALA HB3 1 1
8 15656 1 1 25 ALA N N -15.526 4.271 -16.381 1.00 . A A . 118 ALA N 1 1
8 15657 1 1 25 ALA O O -15.388 4.678 -13.831 1.00 . A A . 118 ALA O 1 1
8 15658 1 1 26 ALA C C -12.601 2.713 -11.410 1.00 . A A . 119 ALA C 1 1
8 15659 1 1 26 ALA CA C -13.954 3.179 -11.945 1.00 . A A . 119 ALA CA 1 1
8 15660 1 1 26 ALA CB C -15.094 2.324 -11.358 1.00 . A A . 119 ALA CB 1 1
8 15661 1 1 26 ALA H H -13.288 2.332 -13.771 1.00 . A A . 119 ALA H 1 1
8 15662 1 1 26 ALA HA H -14.102 4.229 -11.684 1.00 . A A . 119 ALA HA 1 1
8 15663 1 1 26 ALA HB1 H -15.116 2.437 -10.271 1.00 . A A . 119 ALA HB1 1 1
8 15664 1 1 26 ALA HB2 H -16.047 2.654 -11.769 1.00 . A A . 119 ALA HB2 1 1
8 15665 1 1 26 ALA HB3 H -14.930 1.276 -11.608 1.00 . A A . 119 ALA HB3 1 1
8 15666 1 1 26 ALA N N -13.908 3.038 -13.397 1.00 . A A . 119 ALA N 1 1
8 15667 1 1 26 ALA O O -11.945 1.891 -12.045 1.00 . A A . 119 ALA O 1 1
8 15668 1 1 27 ALA C C -11.107 3.142 -8.127 1.00 . A A . 120 ALA C 1 1
8 15669 1 1 27 ALA CA C -10.935 2.871 -9.621 1.00 . A A . 120 ALA CA 1 1
8 15670 1 1 27 ALA CB C -9.788 3.718 -10.199 1.00 . A A . 120 ALA CB 1 1
8 15671 1 1 27 ALA H H -12.789 3.894 -9.771 1.00 . A A . 120 ALA H 1 1
8 15672 1 1 27 ALA HA H -10.725 1.810 -9.783 1.00 . A A . 120 ALA HA 1 1
8 15673 1 1 27 ALA HB1 H -8.847 3.443 -9.720 1.00 . A A . 120 ALA HB1 1 1
8 15674 1 1 27 ALA HB2 H -9.710 3.536 -11.272 1.00 . A A . 120 ALA HB2 1 1
8 15675 1 1 27 ALA HB3 H -9.989 4.777 -10.027 1.00 . A A . 120 ALA HB3 1 1
8 15676 1 1 27 ALA N N -12.201 3.230 -10.256 1.00 . A A . 120 ALA N 1 1
8 15677 1 1 27 ALA O O -12.057 3.817 -7.739 1.00 . A A . 120 ALA O 1 1
8 15678 1 1 28 ALA C C -8.855 2.583 -5.291 1.00 . A A . 121 ALA C 1 1
8 15679 1 1 28 ALA CA C -10.262 2.786 -5.859 1.00 . A A . 121 ALA CA 1 1
8 15680 1 1 28 ALA CB C -11.241 1.756 -5.249 1.00 . A A . 121 ALA CB 1 1
8 15681 1 1 28 ALA H H -9.434 2.074 -7.682 1.00 . A A . 121 ALA H 1 1
8 15682 1 1 28 ALA HA H -10.609 3.799 -5.620 1.00 . A A . 121 ALA HA 1 1
8 15683 1 1 28 ALA HB1 H -10.888 0.747 -5.456 1.00 . A A . 121 ALA HB1 1 1
8 15684 1 1 28 ALA HB2 H -11.306 1.903 -4.172 1.00 . A A . 121 ALA HB2 1 1
8 15685 1 1 28 ALA HB3 H -12.229 1.887 -5.688 1.00 . A A . 121 ALA HB3 1 1
8 15686 1 1 28 ALA N N -10.205 2.612 -7.308 1.00 . A A . 121 ALA N 1 1
8 15687 1 1 28 ALA O O -7.948 2.184 -6.015 1.00 . A A . 121 ALA O 1 1
8 15688 1 1 29 GLY C C -6.539 3.853 -3.216 1.00 . A A . 122 GLY C 1 1
8 15689 1 1 29 GLY CA C -7.416 2.619 -3.325 1.00 . A A . 122 GLY CA 1 1
8 15690 1 1 29 GLY H H -9.462 3.186 -3.455 1.00 . A A . 122 GLY H 1 1
8 15691 1 1 29 GLY HA2 H -7.620 2.258 -2.315 1.00 . A A . 122 GLY HA2 1 1
8 15692 1 1 29 GLY HA3 H -6.858 1.843 -3.855 1.00 . A A . 122 GLY HA3 1 1
8 15693 1 1 29 GLY N N -8.689 2.842 -4.002 1.00 . A A . 122 GLY N 1 1
8 15694 1 1 29 GLY O O -5.586 3.871 -2.441 1.00 . A A . 122 GLY O 1 1
8 15695 1 1 30 ALA C C -7.137 7.283 -3.936 1.00 . A A . 123 ALA C 1 1
8 15696 1 1 30 ALA CA C -6.123 6.148 -3.960 1.00 . A A . 123 ALA CA 1 1
8 15697 1 1 30 ALA CB C -5.214 6.252 -5.193 1.00 . A A . 123 ALA CB 1 1
8 15698 1 1 30 ALA H H -7.667 4.827 -4.588 1.00 . A A . 123 ALA H 1 1
8 15699 1 1 30 ALA HA H -5.509 6.199 -3.066 1.00 . A A . 123 ALA HA 1 1
8 15700 1 1 30 ALA HB1 H -4.648 7.180 -5.152 1.00 . A A . 123 ALA HB1 1 1
8 15701 1 1 30 ALA HB2 H -4.519 5.410 -5.212 1.00 . A A . 123 ALA HB2 1 1
8 15702 1 1 30 ALA HB3 H -5.820 6.242 -6.098 1.00 . A A . 123 ALA HB3 1 1
8 15703 1 1 30 ALA N N -6.867 4.890 -3.975 1.00 . A A . 123 ALA N 1 1
8 15704 1 1 30 ALA O O -8.330 7.042 -4.072 1.00 . A A . 123 ALA O 1 1
8 15705 1 1 31 VAL C C -8.657 9.639 -2.806 1.00 . A A . 124 VAL C 1 1
8 15706 1 1 31 VAL CA C -7.452 9.724 -3.758 1.00 . A A . 124 VAL CA 1 1
8 15707 1 1 31 VAL CB C -7.902 10.141 -5.205 1.00 . A A . 124 VAL CB 1 1
8 15708 1 1 31 VAL CG1 C -8.369 11.621 -5.235 1.00 . A A . 124 VAL CG1 1 1
8 15709 1 1 31 VAL CG2 C -6.726 9.977 -6.200 1.00 . A A . 124 VAL CG2 1 1
8 15710 1 1 31 VAL H H -5.639 8.606 -3.669 1.00 . A A . 124 VAL H 1 1
8 15711 1 1 31 VAL HA H -6.814 10.526 -3.389 1.00 . A A . 124 VAL HA 1 1
8 15712 1 1 31 VAL HB H -8.721 9.501 -5.530 1.00 . A A . 124 VAL HB 1 1
8 15713 1 1 31 VAL HG11 H -8.699 11.880 -6.244 1.00 . A A . 124 VAL HG11 1 1
8 15714 1 1 31 VAL HG12 H -9.206 11.757 -4.546 1.00 . A A . 124 VAL HG12 1 1
8 15715 1 1 31 VAL HG13 H -7.547 12.275 -4.947 1.00 . A A . 124 VAL HG13 1 1
8 15716 1 1 31 VAL HG21 H -5.853 10.520 -5.834 1.00 . A A . 124 VAL HG21 1 1
8 15717 1 1 31 VAL HG22 H -6.489 8.925 -6.318 1.00 . A A . 124 VAL HG22 1 1
8 15718 1 1 31 VAL HG23 H -7.014 10.380 -7.171 1.00 . A A . 124 VAL HG23 1 1
8 15719 1 1 31 VAL N N -6.636 8.502 -3.776 1.00 . A A . 124 VAL N 1 1
8 15720 1 1 31 VAL O O -9.817 9.755 -3.202 1.00 . A A . 124 VAL O 1 1
8 15721 1 1 32 VAL C C -9.814 11.017 -0.541 1.00 . A A . 125 VAL C 1 1
8 15722 1 1 32 VAL CA C -9.425 9.543 -0.516 1.00 . A A . 125 VAL CA 1 1
8 15723 1 1 32 VAL CB C -8.939 9.160 0.916 1.00 . A A . 125 VAL CB 1 1
8 15724 1 1 32 VAL CG1 C -10.126 8.733 1.791 1.00 . A A . 125 VAL CG1 1 1
8 15725 1 1 32 VAL CG2 C -7.915 8.034 0.864 1.00 . A A . 125 VAL CG2 1 1
8 15726 1 1 32 VAL H H -7.425 9.290 -1.233 1.00 . A A . 125 VAL H 1 1
8 15727 1 1 32 VAL HA H -10.272 8.922 -0.807 1.00 . A A . 125 VAL HA 1 1
8 15728 1 1 32 VAL HB H -8.476 10.031 1.367 1.00 . A A . 125 VAL HB 1 1
8 15729 1 1 32 VAL HG11 H -9.771 8.500 2.797 1.00 . A A . 125 VAL HG11 1 1
8 15730 1 1 32 VAL HG12 H -10.853 9.539 1.850 1.00 . A A . 125 VAL HG12 1 1
8 15731 1 1 32 VAL HG13 H -10.602 7.849 1.363 1.00 . A A . 125 VAL HG13 1 1
8 15732 1 1 32 VAL HG21 H -8.283 7.216 0.240 1.00 . A A . 125 VAL HG21 1 1
8 15733 1 1 32 VAL HG22 H -6.977 8.405 0.456 1.00 . A A . 125 VAL HG22 1 1
8 15734 1 1 32 VAL HG23 H -7.726 7.656 1.872 1.00 . A A . 125 VAL HG23 1 1
8 15735 1 1 32 VAL N N -8.370 9.457 -1.525 1.00 . A A . 125 VAL N 1 1
8 15736 1 1 32 VAL O O -8.941 11.871 -0.699 1.00 . A A . 125 VAL O 1 1
8 15737 1 1 33 GLY C C -10.907 13.603 0.630 1.00 . A A . 126 GLY C 1 1
8 15738 1 1 33 GLY CA C -11.544 12.707 -0.418 1.00 . A A . 126 GLY CA 1 1
8 15739 1 1 33 GLY H H -11.778 10.595 -0.247 1.00 . A A . 126 GLY H 1 1
8 15740 1 1 33 GLY HA2 H -11.308 13.121 -1.400 1.00 . A A . 126 GLY HA2 1 1
8 15741 1 1 33 GLY HA3 H -12.628 12.737 -0.286 1.00 . A A . 126 GLY HA3 1 1
8 15742 1 1 33 GLY N N -11.093 11.322 -0.379 1.00 . A A . 126 GLY N 1 1
8 15743 1 1 33 GLY O O -10.843 14.803 0.451 1.00 . A A . 126 GLY O 1 1
8 15744 1 1 34 GLY C C -8.247 13.778 2.627 1.00 . A A . 127 GLY C 1 1
8 15745 1 1 34 GLY CA C -9.759 13.791 2.762 1.00 . A A . 127 GLY CA 1 1
8 15746 1 1 34 GLY H H -10.504 12.026 1.838 1.00 . A A . 127 GLY H 1 1
8 15747 1 1 34 GLY HA2 H -10.104 14.824 2.721 1.00 . A A . 127 GLY HA2 1 1
8 15748 1 1 34 GLY HA3 H -10.029 13.381 3.734 1.00 . A A . 127 GLY HA3 1 1
8 15749 1 1 34 GLY N N -10.422 13.019 1.722 1.00 . A A . 127 GLY N 1 1
8 15750 1 1 34 GLY O O -7.543 14.152 3.558 1.00 . A A . 127 GLY O 1 1
8 15751 1 1 35 LEU C C -5.928 13.992 -0.041 1.00 . A A . 128 LEU C 1 1
8 15752 1 1 35 LEU CA C -6.304 13.237 1.236 1.00 . A A . 128 LEU CA 1 1
8 15753 1 1 35 LEU CB C -5.863 11.764 1.108 1.00 . A A . 128 LEU CB 1 1
8 15754 1 1 35 LEU CD1 C -3.952 11.671 2.746 1.00 . A A . 128 LEU CD1 1 1
8 15755 1 1 35 LEU CD2 C -6.240 10.986 3.510 1.00 . A A . 128 LEU CD2 1 1
8 15756 1 1 35 LEU CG C -5.279 11.026 2.327 1.00 . A A . 128 LEU CG 1 1
8 15757 1 1 35 LEU H H -8.376 13.049 0.730 1.00 . A A . 128 LEU H 1 1
8 15758 1 1 35 LEU HA H -5.767 13.697 2.068 1.00 . A A . 128 LEU HA 1 1
8 15759 1 1 35 LEU HB2 H -6.714 11.193 0.745 1.00 . A A . 128 LEU HB2 1 1
8 15760 1 1 35 LEU HB3 H -5.101 11.721 0.338 1.00 . A A . 128 LEU HB3 1 1
8 15761 1 1 35 LEU HD11 H -3.468 11.055 3.502 1.00 . A A . 128 LEU HD11 1 1
8 15762 1 1 35 LEU HD12 H -4.131 12.666 3.159 1.00 . A A . 128 LEU HD12 1 1
8 15763 1 1 35 LEU HD13 H -3.293 11.745 1.884 1.00 . A A . 128 LEU HD13 1 1
8 15764 1 1 35 LEU HD21 H -6.359 11.989 3.922 1.00 . A A . 128 LEU HD21 1 1
8 15765 1 1 35 LEU HD22 H -5.843 10.329 4.278 1.00 . A A . 128 LEU HD22 1 1
8 15766 1 1 35 LEU HD23 H -7.208 10.610 3.184 1.00 . A A . 128 LEU HD23 1 1
8 15767 1 1 35 LEU HG H -5.081 9.997 2.026 1.00 . A A . 128 LEU HG 1 1
8 15768 1 1 35 LEU N N -7.749 13.331 1.479 1.00 . A A . 128 LEU N 1 1
8 15769 1 1 35 LEU O O -5.447 15.112 0.025 1.00 . A A . 128 LEU O 1 1
8 15770 1 1 36 GLY C C -4.325 14.134 -2.829 1.00 . A A . 129 GLY C 1 1
8 15771 1 1 36 GLY CA C -5.806 13.946 -2.489 1.00 . A A . 129 GLY CA 1 1
8 15772 1 1 36 GLY H H -6.560 12.441 -1.182 1.00 . A A . 129 GLY H 1 1
8 15773 1 1 36 GLY HA2 H -6.238 13.313 -3.266 1.00 . A A . 129 GLY HA2 1 1
8 15774 1 1 36 GLY HA3 H -6.287 14.922 -2.556 1.00 . A A . 129 GLY HA3 1 1
8 15775 1 1 36 GLY N N -6.142 13.359 -1.193 1.00 . A A . 129 GLY N 1 1
8 15776 1 1 36 GLY O O -3.976 14.163 -4.000 1.00 . A A . 129 GLY O 1 1
8 15777 1 1 37 GLY C C -1.107 13.469 -1.493 1.00 . A A . 130 GLY C 1 1
8 15778 1 1 37 GLY CA C -2.045 14.527 -2.038 1.00 . A A . 130 GLY CA 1 1
8 15779 1 1 37 GLY H H -3.811 14.206 -0.881 1.00 . A A . 130 GLY H 1 1
8 15780 1 1 37 GLY HA2 H -1.855 14.634 -3.105 1.00 . A A . 130 GLY HA2 1 1
8 15781 1 1 37 GLY HA3 H -1.800 15.476 -1.560 1.00 . A A . 130 GLY HA3 1 1
8 15782 1 1 37 GLY N N -3.468 14.265 -1.824 1.00 . A A . 130 GLY N 1 1
8 15783 1 1 37 GLY O O -0.185 13.774 -0.753 1.00 . A A . 130 GLY O 1 1
8 15784 1 1 38 TYR C C -0.600 10.032 -2.471 1.00 . A A . 131 TYR C 1 1
8 15785 1 1 38 TYR CA C -0.539 11.101 -1.388 1.00 . A A . 131 TYR CA 1 1
8 15786 1 1 38 TYR CB C -1.070 10.543 -0.062 1.00 . A A . 131 TYR CB 1 1
8 15787 1 1 38 TYR CD1 C -3.416 9.999 -0.879 1.00 . A A . 131 TYR CD1 1 1
8 15788 1 1 38 TYR CD2 C -2.142 8.264 0.222 1.00 . A A . 131 TYR CD2 1 1
8 15789 1 1 38 TYR CE1 C -4.488 9.102 -1.060 1.00 . A A . 131 TYR CE1 1 1
8 15790 1 1 38 TYR CE2 C -3.215 7.357 0.031 1.00 . A A . 131 TYR CE2 1 1
8 15791 1 1 38 TYR CG C -2.228 9.590 -0.237 1.00 . A A . 131 TYR CG 1 1
8 15792 1 1 38 TYR CZ C -4.370 7.782 -0.612 1.00 . A A . 131 TYR CZ 1 1
8 15793 1 1 38 TYR H H -2.113 12.018 -2.481 1.00 . A A . 131 TYR H 1 1
8 15794 1 1 38 TYR HA H 0.492 11.432 -1.257 1.00 . A A . 131 TYR HA 1 1
8 15795 1 1 38 TYR HB2 H -0.261 10.015 0.439 1.00 . A A . 131 TYR HB2 1 1
8 15796 1 1 38 TYR HB3 H -1.375 11.375 0.574 1.00 . A A . 131 TYR HB3 1 1
8 15797 1 1 38 TYR HD1 H -3.498 11.012 -1.248 1.00 . A A . 131 TYR HD1 1 1
8 15798 1 1 38 TYR HD2 H -1.242 7.934 0.719 1.00 . A A . 131 TYR HD2 1 1
8 15799 1 1 38 TYR HE1 H -5.385 9.431 -1.547 1.00 . A A . 131 TYR HE1 1 1
8 15800 1 1 38 TYR HE2 H -3.130 6.340 0.383 1.00 . A A . 131 TYR HE2 1 1
8 15801 1 1 38 TYR HH H -5.161 5.999 -0.585 1.00 . A A . 131 TYR HH 1 1
8 15802 1 1 38 TYR N N -1.351 12.221 -1.851 1.00 . A A . 131 TYR N 1 1
8 15803 1 1 38 TYR O O -1.492 10.075 -3.326 1.00 . A A . 131 TYR O 1 1
8 15804 1 1 38 TYR OH O -5.396 6.904 -0.815 1.00 . A A . 131 TYR OH 1 1
8 15805 1 1 39 MET C C 0.773 6.706 -2.874 1.00 . A A . 132 MET C 1 1
8 15806 1 1 39 MET CA C 0.440 8.064 -3.472 1.00 . A A . 132 MET CA 1 1
8 15807 1 1 39 MET CB C 1.523 8.458 -4.481 1.00 . A A . 132 MET CB 1 1
8 15808 1 1 39 MET CE C 2.595 11.660 -4.764 1.00 . A A . 132 MET CE 1 1
8 15809 1 1 39 MET CG C 1.051 9.507 -5.481 1.00 . A A . 132 MET CG 1 1
8 15810 1 1 39 MET H H 1.032 9.085 -1.695 1.00 . A A . 132 MET H 1 1
8 15811 1 1 39 MET HA H -0.508 7.986 -4.006 1.00 . A A . 132 MET HA 1 1
8 15812 1 1 39 MET HB2 H 2.384 8.843 -3.937 1.00 . A A . 132 MET HB2 1 1
8 15813 1 1 39 MET HB3 H 1.837 7.574 -5.040 1.00 . A A . 132 MET HB3 1 1
8 15814 1 1 39 MET HE1 H 2.937 11.124 -3.882 1.00 . A A . 132 MET HE1 1 1
8 15815 1 1 39 MET HE2 H 3.333 12.421 -5.032 1.00 . A A . 132 MET HE2 1 1
8 15816 1 1 39 MET HE3 H 1.638 12.144 -4.543 1.00 . A A . 132 MET HE3 1 1
8 15817 1 1 39 MET HG2 H 0.569 8.999 -6.315 1.00 . A A . 132 MET HG2 1 1
8 15818 1 1 39 MET HG3 H 0.318 10.158 -4.998 1.00 . A A . 132 MET HG3 1 1
8 15819 1 1 39 MET N N 0.337 9.095 -2.446 1.00 . A A . 132 MET N 1 1
8 15820 1 1 39 MET O O 1.160 6.593 -1.709 1.00 . A A . 132 MET O 1 1
8 15821 1 1 39 MET SD S 2.387 10.521 -6.115 1.00 . A A . 132 MET SD 1 1
8 15822 1 1 40 LEU C C 2.449 4.129 -3.417 1.00 . A A . 133 LEU C 1 1
8 15823 1 1 40 LEU CA C 0.938 4.311 -3.295 1.00 . A A . 133 LEU CA 1 1
8 15824 1 1 40 LEU CB C 0.257 3.319 -4.249 1.00 . A A . 133 LEU CB 1 1
8 15825 1 1 40 LEU CD1 C -1.366 1.487 -4.749 1.00 . A A . 133 LEU CD1 1 1
8 15826 1 1 40 LEU CD2 C -0.035 1.373 -2.638 1.00 . A A . 133 LEU CD2 1 1
8 15827 1 1 40 LEU CG C -0.724 2.312 -3.633 1.00 . A A . 133 LEU CG 1 1
8 15828 1 1 40 LEU H H 0.255 5.824 -4.619 1.00 . A A . 133 LEU H 1 1
8 15829 1 1 40 LEU HA H 0.621 4.127 -2.269 1.00 . A A . 133 LEU HA 1 1
8 15830 1 1 40 LEU HB2 H -0.276 3.886 -5.007 1.00 . A A . 133 LEU HB2 1 1
8 15831 1 1 40 LEU HB3 H 1.042 2.754 -4.760 1.00 . A A . 133 LEU HB3 1 1
8 15832 1 1 40 LEU HD11 H -0.598 0.916 -5.277 1.00 . A A . 133 LEU HD11 1 1
8 15833 1 1 40 LEU HD12 H -1.873 2.143 -5.449 1.00 . A A . 133 LEU HD12 1 1
8 15834 1 1 40 LEU HD13 H -2.095 0.796 -4.319 1.00 . A A . 133 LEU HD13 1 1
8 15835 1 1 40 LEU HD21 H 0.853 0.937 -3.089 1.00 . A A . 133 LEU HD21 1 1
8 15836 1 1 40 LEU HD22 H -0.714 0.576 -2.342 1.00 . A A . 133 LEU HD22 1 1
8 15837 1 1 40 LEU HD23 H 0.246 1.932 -1.750 1.00 . A A . 133 LEU HD23 1 1
8 15838 1 1 40 LEU HG H -1.505 2.865 -3.118 1.00 . A A . 133 LEU HG 1 1
8 15839 1 1 40 LEU N N 0.603 5.673 -3.686 1.00 . A A . 133 LEU N 1 1
8 15840 1 1 40 LEU O O 3.050 4.572 -4.394 1.00 . A A . 133 LEU O 1 1
8 15841 1 1 41 GLY C C 4.666 1.863 -3.291 1.00 . A A . 134 GLY C 1 1
8 15842 1 1 41 GLY CA C 4.456 3.138 -2.499 1.00 . A A . 134 GLY CA 1 1
8 15843 1 1 41 GLY H H 2.511 3.148 -1.635 1.00 . A A . 134 GLY H 1 1
8 15844 1 1 41 GLY HA2 H 4.999 3.950 -2.987 1.00 . A A . 134 GLY HA2 1 1
8 15845 1 1 41 GLY HA3 H 4.844 3.007 -1.488 1.00 . A A . 134 GLY HA3 1 1
8 15846 1 1 41 GLY N N 3.045 3.464 -2.439 1.00 . A A . 134 GLY N 1 1
8 15847 1 1 41 GLY O O 3.725 1.345 -3.899 1.00 . A A . 134 GLY O 1 1
8 15848 1 1 42 SER C C 6.329 -1.067 -3.059 1.00 . A A . 135 SER C 1 1
8 15849 1 1 42 SER CA C 6.212 0.114 -4.021 1.00 . A A . 135 SER CA 1 1
8 15850 1 1 42 SER CB C 7.525 0.300 -4.784 1.00 . A A . 135 SER CB 1 1
8 15851 1 1 42 SER H H 6.619 1.798 -2.749 1.00 . A A . 135 SER H 1 1
8 15852 1 1 42 SER HA H 5.424 -0.092 -4.741 1.00 . A A . 135 SER HA 1 1
8 15853 1 1 42 SER HB2 H 7.477 1.233 -5.352 1.00 . A A . 135 SER HB2 1 1
8 15854 1 1 42 SER HB3 H 8.349 0.355 -4.075 1.00 . A A . 135 SER HB3 1 1
8 15855 1 1 42 SER HG H 8.545 -0.584 -6.198 1.00 . A A . 135 SER HG 1 1
8 15856 1 1 42 SER N N 5.881 1.342 -3.284 1.00 . A A . 135 SER N 1 1
8 15857 1 1 42 SER O O 6.525 -0.878 -1.853 1.00 . A A . 135 SER O 1 1
8 15858 1 1 42 SER OG O 7.751 -0.775 -5.686 1.00 . A A . 135 SER OG 1 1
8 15859 1 1 43 ALA C C 7.770 -3.940 -2.671 1.00 . A A . 136 ALA C 1 1
8 15860 1 1 43 ALA CA C 6.304 -3.486 -2.771 1.00 . A A . 136 ALA CA 1 1
8 15861 1 1 43 ALA CB C 5.412 -4.602 -3.357 1.00 . A A . 136 ALA CB 1 1
8 15862 1 1 43 ALA H H 6.031 -2.380 -4.576 1.00 . A A . 136 ALA H 1 1
8 15863 1 1 43 ALA HA H 5.953 -3.258 -1.767 1.00 . A A . 136 ALA HA 1 1
8 15864 1 1 43 ALA HB1 H 5.447 -5.480 -2.712 1.00 . A A . 136 ALA HB1 1 1
8 15865 1 1 43 ALA HB2 H 4.378 -4.249 -3.402 1.00 . A A . 136 ALA HB2 1 1
8 15866 1 1 43 ALA HB3 H 5.757 -4.869 -4.353 1.00 . A A . 136 ALA HB3 1 1
8 15867 1 1 43 ALA N N 6.200 -2.279 -3.585 1.00 . A A . 136 ALA N 1 1
8 15868 1 1 43 ALA O O 8.668 -3.314 -3.238 1.00 . A A . 136 ALA O 1 1
8 15869 1 1 44 MET C C 9.289 -7.029 -1.458 1.00 . A A . 137 MET C 1 1
8 15870 1 1 44 MET CA C 9.352 -5.523 -1.697 1.00 . A A . 137 MET CA 1 1
8 15871 1 1 44 MET CB C 9.939 -4.804 -0.477 1.00 . A A . 137 MET CB 1 1
8 15872 1 1 44 MET CE C 8.646 -2.426 1.624 1.00 . A A . 137 MET CE 1 1
8 15873 1 1 44 MET CG C 9.158 -5.044 0.828 1.00 . A A . 137 MET CG 1 1
8 15874 1 1 44 MET H H 7.229 -5.520 -1.523 1.00 . A A . 137 MET H 1 1
8 15875 1 1 44 MET HA H 9.981 -5.324 -2.565 1.00 . A A . 137 MET HA 1 1
8 15876 1 1 44 MET HB2 H 10.971 -5.128 -0.334 1.00 . A A . 137 MET HB2 1 1
8 15877 1 1 44 MET HB3 H 9.941 -3.734 -0.688 1.00 . A A . 137 MET HB3 1 1
8 15878 1 1 44 MET HE1 H 8.866 -1.599 2.291 1.00 . A A . 137 MET HE1 1 1
8 15879 1 1 44 MET HE2 H 8.878 -2.139 0.600 1.00 . A A . 137 MET HE2 1 1
8 15880 1 1 44 MET HE3 H 7.586 -2.676 1.696 1.00 . A A . 137 MET HE3 1 1
8 15881 1 1 44 MET HG2 H 8.090 -4.928 0.636 1.00 . A A . 137 MET HG2 1 1
8 15882 1 1 44 MET HG3 H 9.347 -6.056 1.183 1.00 . A A . 137 MET HG3 1 1
8 15883 1 1 44 MET N N 8.003 -5.019 -1.941 1.00 . A A . 137 MET N 1 1
8 15884 1 1 44 MET O O 8.200 -7.594 -1.375 1.00 . A A . 137 MET O 1 1
8 15885 1 1 44 MET SD S 9.639 -3.865 2.102 1.00 . A A . 137 MET SD 1 1
8 15886 1 1 45 SER C C 9.814 -9.274 0.310 1.00 . A A . 138 SER C 1 1
8 15887 1 1 45 SER CA C 10.493 -9.108 -1.041 1.00 . A A . 138 SER CA 1 1
8 15888 1 1 45 SER CB C 11.931 -9.619 -0.977 1.00 . A A . 138 SER CB 1 1
8 15889 1 1 45 SER H H 11.313 -7.175 -1.442 1.00 . A A . 138 SER H 1 1
8 15890 1 1 45 SER HA H 9.936 -9.659 -1.802 1.00 . A A . 138 SER HA 1 1
8 15891 1 1 45 SER HB2 H 12.418 -9.430 -1.935 1.00 . A A . 138 SER HB2 1 1
8 15892 1 1 45 SER HB3 H 12.465 -9.085 -0.192 1.00 . A A . 138 SER HB3 1 1
8 15893 1 1 45 SER HG H 12.877 -11.283 -0.606 1.00 . A A . 138 SER HG 1 1
8 15894 1 1 45 SER N N 10.446 -7.675 -1.346 1.00 . A A . 138 SER N 1 1
8 15895 1 1 45 SER O O 10.000 -8.443 1.192 1.00 . A A . 138 SER O 1 1
8 15896 1 1 45 SER OG O 11.959 -11.010 -0.706 1.00 . A A . 138 SER OG 1 1
8 15897 1 1 46 ARG C C 8.958 -10.380 2.988 1.00 . A A . 139 ARG C 1 1
8 15898 1 1 46 ARG CA C 8.181 -10.512 1.653 1.00 . A A . 139 ARG CA 1 1
8 15899 1 1 46 ARG CB C 7.397 -11.832 1.572 1.00 . A A . 139 ARG CB 1 1
8 15900 1 1 46 ARG CD C 7.316 -14.291 1.233 1.00 . A A . 139 ARG CD 1 1
8 15901 1 1 46 ARG CG C 8.233 -13.118 1.490 1.00 . A A . 139 ARG CG 1 1
8 15902 1 1 46 ARG CZ C 7.424 -16.771 1.265 1.00 . A A . 139 ARG CZ 1 1
8 15903 1 1 46 ARG H H 8.954 -11.007 -0.281 1.00 . A A . 139 ARG H 1 1
8 15904 1 1 46 ARG HA H 7.441 -9.717 1.626 1.00 . A A . 139 ARG HA 1 1
8 15905 1 1 46 ARG HB2 H 6.747 -11.903 2.446 1.00 . A A . 139 ARG HB2 1 1
8 15906 1 1 46 ARG HB3 H 6.762 -11.791 0.689 1.00 . A A . 139 ARG HB3 1 1
8 15907 1 1 46 ARG HD2 H 6.508 -14.266 1.963 1.00 . A A . 139 ARG HD2 1 1
8 15908 1 1 46 ARG HD3 H 6.887 -14.195 0.234 1.00 . A A . 139 ARG HD3 1 1
8 15909 1 1 46 ARG HE H 9.009 -15.556 1.494 1.00 . A A . 139 ARG HE 1 1
8 15910 1 1 46 ARG HG2 H 8.958 -13.043 0.680 1.00 . A A . 139 ARG HG2 1 1
8 15911 1 1 46 ARG HG3 H 8.758 -13.271 2.431 1.00 . A A . 139 ARG HG3 1 1
8 15912 1 1 46 ARG HH11 H 5.564 -16.076 0.980 1.00 . A A . 139 ARG HH11 1 1
8 15913 1 1 46 ARG HH12 H 5.714 -17.811 1.021 1.00 . A A . 139 ARG HH12 1 1
8 15914 1 1 46 ARG HH21 H 9.135 -17.783 1.537 1.00 . A A . 139 ARG HH21 1 1
8 15915 1 1 46 ARG HH22 H 7.701 -18.756 1.334 1.00 . A A . 139 ARG HH22 1 1
8 15916 1 1 46 ARG N N 9.017 -10.327 0.456 1.00 . A A . 139 ARG N 1 1
8 15917 1 1 46 ARG NE N 8.014 -15.583 1.343 1.00 . A A . 139 ARG NE 1 1
8 15918 1 1 46 ARG NH1 N 6.137 -16.896 1.075 1.00 . A A . 139 ARG NH1 1 1
8 15919 1 1 46 ARG NH2 N 8.144 -17.851 1.387 1.00 . A A . 139 ARG NH2 1 1
8 15920 1 1 46 ARG O O 9.830 -11.199 3.307 1.00 . A A . 139 ARG O 1 1
8 15921 1 1 47 PRO C C 8.924 -10.118 6.141 1.00 . A A . 140 PRO C 1 1
8 15922 1 1 47 PRO CA C 9.363 -9.145 5.046 1.00 . A A . 140 PRO CA 1 1
8 15923 1 1 47 PRO CB C 9.013 -7.701 5.410 1.00 . A A . 140 PRO CB 1 1
8 15924 1 1 47 PRO CD C 7.668 -8.258 3.546 1.00 . A A . 140 PRO CD 1 1
8 15925 1 1 47 PRO CG C 7.676 -7.491 4.808 1.00 . A A . 140 PRO CG 1 1
8 15926 1 1 47 PRO HA H 10.437 -9.233 4.892 1.00 . A A . 140 PRO HA 1 1
8 15927 1 1 47 PRO HB2 H 8.972 -7.570 6.493 1.00 . A A . 140 PRO HB2 1 1
8 15928 1 1 47 PRO HB3 H 9.736 -7.019 4.959 1.00 . A A . 140 PRO HB3 1 1
8 15929 1 1 47 PRO HD2 H 6.684 -8.681 3.373 1.00 . A A . 140 PRO HD2 1 1
8 15930 1 1 47 PRO HD3 H 7.981 -7.626 2.711 1.00 . A A . 140 PRO HD3 1 1
8 15931 1 1 47 PRO HG2 H 6.914 -7.893 5.468 1.00 . A A . 140 PRO HG2 1 1
8 15932 1 1 47 PRO HG3 H 7.499 -6.431 4.619 1.00 . A A . 140 PRO HG3 1 1
8 15933 1 1 47 PRO N N 8.656 -9.335 3.778 1.00 . A A . 140 PRO N 1 1
8 15934 1 1 47 PRO O O 7.816 -10.036 6.671 1.00 . A A . 140 PRO O 1 1
8 15935 1 1 48 LEU C C 9.929 -11.336 8.908 1.00 . A A . 141 LEU C 1 1
8 15936 1 1 48 LEU CA C 9.534 -11.978 7.578 1.00 . A A . 141 LEU CA 1 1
8 15937 1 1 48 LEU CB C 10.285 -13.304 7.380 1.00 . A A . 141 LEU CB 1 1
8 15938 1 1 48 LEU CD1 C 8.733 -14.600 8.963 1.00 . A A . 141 LEU CD1 1 1
8 15939 1 1 48 LEU CD2 C 10.807 -15.659 8.084 1.00 . A A . 141 LEU CD2 1 1
8 15940 1 1 48 LEU CG C 10.165 -14.339 8.522 1.00 . A A . 141 LEU CG 1 1
8 15941 1 1 48 LEU H H 10.684 -11.099 5.999 1.00 . A A . 141 LEU H 1 1
8 15942 1 1 48 LEU HA H 8.466 -12.187 7.605 1.00 . A A . 141 LEU HA 1 1
8 15943 1 1 48 LEU HB2 H 9.921 -13.763 6.461 1.00 . A A . 141 LEU HB2 1 1
8 15944 1 1 48 LEU HB3 H 11.341 -13.073 7.246 1.00 . A A . 141 LEU HB3 1 1
8 15945 1 1 48 LEU HD11 H 8.127 -14.909 8.112 1.00 . A A . 141 LEU HD11 1 1
8 15946 1 1 48 LEU HD12 H 8.311 -13.703 9.410 1.00 . A A . 141 LEU HD12 1 1
8 15947 1 1 48 LEU HD13 H 8.725 -15.381 9.728 1.00 . A A . 141 LEU HD13 1 1
8 15948 1 1 48 LEU HD21 H 10.252 -16.082 7.246 1.00 . A A . 141 LEU HD21 1 1
8 15949 1 1 48 LEU HD22 H 10.795 -16.364 8.916 1.00 . A A . 141 LEU HD22 1 1
8 15950 1 1 48 LEU HD23 H 11.837 -15.481 7.777 1.00 . A A . 141 LEU HD23 1 1
8 15951 1 1 48 LEU HG H 10.713 -13.962 9.381 1.00 . A A . 141 LEU HG 1 1
8 15952 1 1 48 LEU N N 9.804 -11.043 6.487 1.00 . A A . 141 LEU N 1 1
8 15953 1 1 48 LEU O O 11.115 -11.208 9.230 1.00 . A A . 141 LEU O 1 1
8 15954 1 1 49 ILE C C 9.530 -11.483 11.939 1.00 . A A . 142 ILE C 1 1
8 15955 1 1 49 ILE CA C 9.141 -10.350 10.992 1.00 . A A . 142 ILE CA 1 1
8 15956 1 1 49 ILE CB C 7.841 -9.664 11.525 1.00 . A A . 142 ILE CB 1 1
8 15957 1 1 49 ILE CD1 C 8.323 -7.252 10.627 1.00 . A A . 142 ILE CD1 1 1
8 15958 1 1 49 ILE CG1 C 7.408 -8.503 10.604 1.00 . A A . 142 ILE CG1 1 1
8 15959 1 1 49 ILE CG2 C 8.037 -9.141 12.967 1.00 . A A . 142 ILE CG2 1 1
8 15960 1 1 49 ILE H H 7.977 -11.040 9.352 1.00 . A A . 142 ILE H 1 1
8 15961 1 1 49 ILE HA H 9.948 -9.623 10.944 1.00 . A A . 142 ILE HA 1 1
8 15962 1 1 49 ILE HB H 7.039 -10.405 11.538 1.00 . A A . 142 ILE HB 1 1
8 15963 1 1 49 ILE HD11 H 8.033 -6.580 9.821 1.00 . A A . 142 ILE HD11 1 1
8 15964 1 1 49 ILE HD12 H 8.209 -6.726 11.577 1.00 . A A . 142 ILE HD12 1 1
8 15965 1 1 49 ILE HD13 H 9.362 -7.543 10.490 1.00 . A A . 142 ILE HD13 1 1
8 15966 1 1 49 ILE HG12 H 7.344 -8.871 9.580 1.00 . A A . 142 ILE HG12 1 1
8 15967 1 1 49 ILE HG13 H 6.409 -8.191 10.904 1.00 . A A . 142 ILE HG13 1 1
8 15968 1 1 49 ILE HG21 H 7.170 -8.552 13.261 1.00 . A A . 142 ILE HG21 1 1
8 15969 1 1 49 ILE HG22 H 8.135 -9.986 13.653 1.00 . A A . 142 ILE HG22 1 1
8 15970 1 1 49 ILE HG23 H 8.935 -8.521 13.034 1.00 . A A . 142 ILE HG23 1 1
8 15971 1 1 49 ILE N N 8.927 -10.934 9.673 1.00 . A A . 142 ILE N 1 1
8 15972 1 1 49 ILE O O 8.889 -12.526 11.956 1.00 . A A . 142 ILE O 1 1
8 15973 1 1 50 HIS C C 10.819 -11.568 15.073 1.00 . A A . 143 HIS C 1 1
8 15974 1 1 50 HIS CA C 11.016 -12.233 13.726 1.00 . A A . 143 HIS CA 1 1
8 15975 1 1 50 HIS CB C 12.493 -12.581 13.534 1.00 . A A . 143 HIS CB 1 1
8 15976 1 1 50 HIS CD2 C 12.767 -14.684 12.025 1.00 . A A . 143 HIS CD2 1 1
8 15977 1 1 50 HIS CE1 C 13.292 -13.714 10.160 1.00 . A A . 143 HIS CE1 1 1
8 15978 1 1 50 HIS CG C 12.770 -13.351 12.281 1.00 . A A . 143 HIS CG 1 1
8 15979 1 1 50 HIS H H 11.071 -10.387 12.668 1.00 . A A . 143 HIS H 1 1
8 15980 1 1 50 HIS HA H 10.412 -13.142 13.670 1.00 . A A . 143 HIS HA 1 1
8 15981 1 1 50 HIS HB2 H 13.076 -11.660 13.525 1.00 . A A . 143 HIS HB2 1 1
8 15982 1 1 50 HIS HB3 H 12.820 -13.183 14.384 1.00 . A A . 143 HIS HB3 1 1
8 15983 1 1 50 HIS HD1 H 13.179 -11.775 10.892 1.00 . A A . 143 HIS HD1 1 1
8 15984 1 1 50 HIS HD2 H 12.536 -15.469 12.745 1.00 . A A . 143 HIS HD2 1 1
8 15985 1 1 50 HIS HE1 H 13.565 -13.550 9.121 1.00 . A A . 143 HIS HE1 1 1
8 15986 1 1 50 HIS N N 10.573 -11.262 12.730 1.00 . A A . 143 HIS N 1 1
8 15987 1 1 50 HIS ND1 N 13.100 -12.758 11.060 1.00 . A A . 143 HIS ND1 1 1
8 15988 1 1 50 HIS NE2 N 13.091 -14.877 10.720 1.00 . A A . 143 HIS NE2 1 1
8 15989 1 1 50 HIS O O 11.349 -10.488 15.302 1.00 . A A . 143 HIS O 1 1
8 15990 1 1 51 PHE C C 10.656 -12.170 18.353 1.00 . A A . 144 PHE C 1 1
8 15991 1 1 51 PHE CA C 9.749 -11.621 17.255 1.00 . A A . 144 PHE CA 1 1
8 15992 1 1 51 PHE CB C 8.291 -11.905 17.618 1.00 . A A . 144 PHE CB 1 1
8 15993 1 1 51 PHE CD1 C 6.780 -10.116 16.665 1.00 . A A . 144 PHE CD1 1 1
8 15994 1 1 51 PHE CD2 C 6.888 -12.265 15.544 1.00 . A A . 144 PHE CD2 1 1
8 15995 1 1 51 PHE CE1 C 5.832 -9.664 15.711 1.00 . A A . 144 PHE CE1 1 1
8 15996 1 1 51 PHE CE2 C 5.948 -11.827 14.594 1.00 . A A . 144 PHE CE2 1 1
8 15997 1 1 51 PHE CG C 7.306 -11.419 16.589 1.00 . A A . 144 PHE CG 1 1
8 15998 1 1 51 PHE CZ C 5.417 -10.525 14.675 1.00 . A A . 144 PHE CZ 1 1
8 15999 1 1 51 PHE H H 9.635 -13.087 15.701 1.00 . A A . 144 PHE H 1 1
8 16000 1 1 51 PHE HA H 9.889 -10.539 17.203 1.00 . A A . 144 PHE HA 1 1
8 16001 1 1 51 PHE HB2 H 8.166 -12.982 17.737 1.00 . A A . 144 PHE HB2 1 1
8 16002 1 1 51 PHE HB3 H 8.068 -11.429 18.572 1.00 . A A . 144 PHE HB3 1 1
8 16003 1 1 51 PHE HD1 H 7.088 -9.456 17.461 1.00 . A A . 144 PHE HD1 1 1
8 16004 1 1 51 PHE HD2 H 7.286 -13.264 15.474 1.00 . A A . 144 PHE HD2 1 1
8 16005 1 1 51 PHE HE1 H 5.425 -8.665 15.778 1.00 . A A . 144 PHE HE1 1 1
8 16006 1 1 51 PHE HE2 H 5.627 -12.494 13.814 1.00 . A A . 144 PHE HE2 1 1
8 16007 1 1 51 PHE HZ H 4.694 -10.189 13.948 1.00 . A A . 144 PHE HZ 1 1
8 16008 1 1 51 PHE N N 10.048 -12.198 15.943 1.00 . A A . 144 PHE N 1 1
8 16009 1 1 51 PHE O O 10.709 -11.636 19.449 1.00 . A A . 144 PHE O 1 1
8 16010 1 1 52 GLY C C 11.566 -15.113 19.643 1.00 . A A . 145 GLY C 1 1
8 16011 1 1 52 GLY CA C 12.229 -13.895 19.030 1.00 . A A . 145 GLY CA 1 1
8 16012 1 1 52 GLY H H 11.302 -13.654 17.130 1.00 . A A . 145 GLY H 1 1
8 16013 1 1 52 GLY HA2 H 13.150 -14.212 18.542 1.00 . A A . 145 GLY HA2 1 1
8 16014 1 1 52 GLY HA3 H 12.478 -13.188 19.822 1.00 . A A . 145 GLY HA3 1 1
8 16015 1 1 52 GLY N N 11.362 -13.254 18.050 1.00 . A A . 145 GLY N 1 1
8 16016 1 1 52 GLY O O 12.231 -15.966 20.215 1.00 . A A . 145 GLY O 1 1
8 16017 1 1 53 ASN C C 8.942 -17.121 18.793 1.00 . A A . 146 ASN C 1 1
8 16018 1 1 53 ASN CA C 9.497 -16.362 19.989 1.00 . A A . 146 ASN CA 1 1
8 16019 1 1 53 ASN CB C 8.360 -15.908 20.908 1.00 . A A . 146 ASN CB 1 1
8 16020 1 1 53 ASN CG C 8.862 -15.317 22.203 1.00 . A A . 146 ASN CG 1 1
8 16021 1 1 53 ASN H H 9.742 -14.464 19.046 1.00 . A A . 146 ASN H 1 1
8 16022 1 1 53 ASN HA H 10.165 -17.023 20.545 1.00 . A A . 146 ASN HA 1 1
8 16023 1 1 53 ASN HB2 H 7.763 -15.156 20.389 1.00 . A A . 146 ASN HB2 1 1
8 16024 1 1 53 ASN HB3 H 7.726 -16.764 21.137 1.00 . A A . 146 ASN HB3 1 1
8 16025 1 1 53 ASN HD21 H 9.702 -17.066 22.730 1.00 . A A . 146 ASN HD21 1 1
8 16026 1 1 53 ASN HD22 H 9.882 -15.751 23.862 1.00 . A A . 146 ASN HD22 1 1
8 16027 1 1 53 ASN N N 10.249 -15.205 19.507 1.00 . A A . 146 ASN N 1 1
8 16028 1 1 53 ASN ND2 N 9.534 -16.114 22.993 1.00 . A A . 146 ASN ND2 1 1
8 16029 1 1 53 ASN O O 8.279 -16.532 17.934 1.00 . A A . 146 ASN O 1 1
8 16030 1 1 53 ASN OD1 O 8.653 -14.158 22.483 1.00 . A A . 146 ASN OD1 1 1
8 16031 1 1 54 ASP C C 7.281 -19.311 17.439 1.00 . A A . 147 ASP C 1 1
8 16032 1 1 54 ASP CA C 8.790 -19.269 17.608 1.00 . A A . 147 ASP CA 1 1
8 16033 1 1 54 ASP CB C 9.283 -20.704 17.807 1.00 . A A . 147 ASP CB 1 1
8 16034 1 1 54 ASP CG C 10.766 -20.855 17.548 1.00 . A A . 147 ASP CG 1 1
8 16035 1 1 54 ASP H H 9.756 -18.850 19.470 1.00 . A A . 147 ASP H 1 1
8 16036 1 1 54 ASP HA H 9.217 -18.874 16.689 1.00 . A A . 147 ASP HA 1 1
8 16037 1 1 54 ASP HB2 H 9.063 -21.011 18.830 1.00 . A A . 147 ASP HB2 1 1
8 16038 1 1 54 ASP HB3 H 8.747 -21.358 17.124 1.00 . A A . 147 ASP HB3 1 1
8 16039 1 1 54 ASP N N 9.214 -18.420 18.734 1.00 . A A . 147 ASP N 1 1
8 16040 1 1 54 ASP O O 6.782 -19.504 16.338 1.00 . A A . 147 ASP O 1 1
8 16041 1 1 54 ASP OD1 O 11.345 -20.020 16.823 1.00 . A A . 147 ASP OD1 1 1
8 16042 1 1 54 ASP OD2 O 11.349 -21.819 18.072 1.00 . A A . 147 ASP OD2 1 1
8 16043 1 1 55 TYR C C 4.623 -17.980 17.552 1.00 . A A . 148 TYR C 1 1
8 16044 1 1 55 TYR CA C 5.094 -19.095 18.481 1.00 . A A . 148 TYR CA 1 1
8 16045 1 1 55 TYR CB C 4.538 -18.867 19.892 1.00 . A A . 148 TYR CB 1 1
8 16046 1 1 55 TYR CD1 C 2.084 -19.548 19.885 1.00 . A A . 148 TYR CD1 1 1
8 16047 1 1 55 TYR CD2 C 2.630 -17.190 19.973 1.00 . A A . 148 TYR CD2 1 1
8 16048 1 1 55 TYR CE1 C 0.698 -19.219 19.912 1.00 . A A . 148 TYR CE1 1 1
8 16049 1 1 55 TYR CE2 C 1.260 -16.864 19.988 1.00 . A A . 148 TYR CE2 1 1
8 16050 1 1 55 TYR CG C 3.063 -18.531 19.916 1.00 . A A . 148 TYR CG 1 1
8 16051 1 1 55 TYR CZ C 0.306 -17.879 19.956 1.00 . A A . 148 TYR CZ 1 1
8 16052 1 1 55 TYR H H 7.013 -18.979 19.412 1.00 . A A . 148 TYR H 1 1
8 16053 1 1 55 TYR HA H 4.724 -20.044 18.093 1.00 . A A . 148 TYR HA 1 1
8 16054 1 1 55 TYR HB2 H 4.711 -19.763 20.483 1.00 . A A . 148 TYR HB2 1 1
8 16055 1 1 55 TYR HB3 H 5.082 -18.038 20.352 1.00 . A A . 148 TYR HB3 1 1
8 16056 1 1 55 TYR HD1 H 2.393 -20.579 19.846 1.00 . A A . 148 TYR HD1 1 1
8 16057 1 1 55 TYR HD2 H 3.358 -16.396 20.012 1.00 . A A . 148 TYR HD2 1 1
8 16058 1 1 55 TYR HE1 H -0.041 -19.996 19.897 1.00 . A A . 148 TYR HE1 1 1
8 16059 1 1 55 TYR HE2 H 0.954 -15.828 20.026 1.00 . A A . 148 TYR HE2 1 1
8 16060 1 1 55 TYR HH H -1.176 -16.613 20.019 1.00 . A A . 148 TYR HH 1 1
8 16061 1 1 55 TYR N N 6.554 -19.120 18.529 1.00 . A A . 148 TYR N 1 1
8 16062 1 1 55 TYR O O 3.807 -18.204 16.655 1.00 . A A . 148 TYR O 1 1
8 16063 1 1 55 TYR OH O -1.024 -17.557 19.980 1.00 . A A . 148 TYR OH 1 1
8 16064 1 1 56 GLU C C 5.318 -15.730 15.571 1.00 . A A . 149 GLU C 1 1
8 16065 1 1 56 GLU CA C 4.730 -15.633 16.974 1.00 . A A . 149 GLU CA 1 1
8 16066 1 1 56 GLU CB C 5.196 -14.343 17.641 1.00 . A A . 149 GLU CB 1 1
8 16067 1 1 56 GLU CD C 4.812 -12.660 19.459 1.00 . A A . 149 GLU CD 1 1
8 16068 1 1 56 GLU CG C 4.497 -14.049 18.947 1.00 . A A . 149 GLU CG 1 1
8 16069 1 1 56 GLU H H 5.802 -16.638 18.508 1.00 . A A . 149 GLU H 1 1
8 16070 1 1 56 GLU HA H 3.642 -15.615 16.900 1.00 . A A . 149 GLU HA 1 1
8 16071 1 1 56 GLU HB2 H 6.270 -14.400 17.815 1.00 . A A . 149 GLU HB2 1 1
8 16072 1 1 56 GLU HB3 H 5.000 -13.518 16.960 1.00 . A A . 149 GLU HB3 1 1
8 16073 1 1 56 GLU HG2 H 3.419 -14.137 18.796 1.00 . A A . 149 GLU HG2 1 1
8 16074 1 1 56 GLU HG3 H 4.804 -14.786 19.691 1.00 . A A . 149 GLU HG3 1 1
8 16075 1 1 56 GLU N N 5.131 -16.780 17.771 1.00 . A A . 149 GLU N 1 1
8 16076 1 1 56 GLU O O 4.673 -15.384 14.590 1.00 . A A . 149 GLU O 1 1
8 16077 1 1 56 GLU OE1 O 5.968 -12.421 19.860 1.00 . A A . 149 GLU OE1 1 1
8 16078 1 1 56 GLU OE2 O 3.905 -11.802 19.449 1.00 . A A . 149 GLU OE2 1 1
8 16079 1 1 57 ASP C C 6.396 -17.324 13.284 1.00 . A A . 150 ASP C 1 1
8 16080 1 1 57 ASP CA C 7.210 -16.380 14.185 1.00 . A A . 150 ASP CA 1 1
8 16081 1 1 57 ASP CB C 8.624 -16.929 14.409 1.00 . A A . 150 ASP CB 1 1
8 16082 1 1 57 ASP CG C 9.510 -16.782 13.190 1.00 . A A . 150 ASP CG 1 1
8 16083 1 1 57 ASP H H 7.042 -16.491 16.319 1.00 . A A . 150 ASP H 1 1
8 16084 1 1 57 ASP HA H 7.278 -15.408 13.695 1.00 . A A . 150 ASP HA 1 1
8 16085 1 1 57 ASP HB2 H 9.080 -16.387 15.237 1.00 . A A . 150 ASP HB2 1 1
8 16086 1 1 57 ASP HB3 H 8.560 -17.983 14.679 1.00 . A A . 150 ASP HB3 1 1
8 16087 1 1 57 ASP N N 6.541 -16.221 15.478 1.00 . A A . 150 ASP N 1 1
8 16088 1 1 57 ASP O O 6.246 -17.094 12.086 1.00 . A A . 150 ASP O 1 1
8 16089 1 1 57 ASP OD1 O 10.197 -15.748 13.079 1.00 . A A . 150 ASP OD1 1 1
8 16090 1 1 57 ASP OD2 O 9.537 -17.702 12.345 1.00 . A A . 150 ASP OD2 1 1
8 16091 1 1 58 ARG C C 3.708 -18.672 12.702 1.00 . A A . 151 ARG C 1 1
8 16092 1 1 58 ARG CA C 5.005 -19.325 13.134 1.00 . A A . 151 ARG CA 1 1
8 16093 1 1 58 ARG CB C 4.692 -20.557 13.994 1.00 . A A . 151 ARG CB 1 1
8 16094 1 1 58 ARG CD C 3.549 -22.808 14.128 1.00 . A A . 151 ARG CD 1 1
8 16095 1 1 58 ARG CG C 3.819 -21.579 13.274 1.00 . A A . 151 ARG CG 1 1
8 16096 1 1 58 ARG CZ C 1.283 -23.659 13.526 1.00 . A A . 151 ARG CZ 1 1
8 16097 1 1 58 ARG H H 6.018 -18.550 14.867 1.00 . A A . 151 ARG H 1 1
8 16098 1 1 58 ARG HA H 5.533 -19.643 12.238 1.00 . A A . 151 ARG HA 1 1
8 16099 1 1 58 ARG HB2 H 5.626 -21.033 14.281 1.00 . A A . 151 ARG HB2 1 1
8 16100 1 1 58 ARG HB3 H 4.176 -20.232 14.900 1.00 . A A . 151 ARG HB3 1 1
8 16101 1 1 58 ARG HD2 H 4.490 -23.331 14.308 1.00 . A A . 151 ARG HD2 1 1
8 16102 1 1 58 ARG HD3 H 3.126 -22.500 15.081 1.00 . A A . 151 ARG HD3 1 1
8 16103 1 1 58 ARG HE H 3.007 -24.413 12.841 1.00 . A A . 151 ARG HE 1 1
8 16104 1 1 58 ARG HG2 H 2.867 -21.118 13.022 1.00 . A A . 151 ARG HG2 1 1
8 16105 1 1 58 ARG HG3 H 4.316 -21.886 12.352 1.00 . A A . 151 ARG HG3 1 1
8 16106 1 1 58 ARG HH11 H 1.185 -22.139 14.834 1.00 . A A . 151 ARG HH11 1 1
8 16107 1 1 58 ARG HH12 H -0.343 -22.791 14.319 1.00 . A A . 151 ARG HH12 1 1
8 16108 1 1 58 ARG HH21 H 1.026 -25.158 12.221 1.00 . A A . 151 ARG HH21 1 1
8 16109 1 1 58 ARG HH22 H -0.426 -24.467 12.879 1.00 . A A . 151 ARG HH22 1 1
8 16110 1 1 58 ARG N N 5.850 -18.383 13.874 1.00 . A A . 151 ARG N 1 1
8 16111 1 1 58 ARG NE N 2.609 -23.708 13.438 1.00 . A A . 151 ARG NE 1 1
8 16112 1 1 58 ARG NH1 N 0.661 -22.798 14.293 1.00 . A A . 151 ARG NH1 1 1
8 16113 1 1 58 ARG NH2 N 0.576 -24.498 12.829 1.00 . A A . 151 ARG NH2 1 1
8 16114 1 1 58 ARG O O 3.324 -18.793 11.542 1.00 . A A . 151 ARG O 1 1
8 16115 1 1 59 TYR C C 1.952 -16.381 12.142 1.00 . A A . 152 TYR C 1 1
8 16116 1 1 59 TYR CA C 1.765 -17.333 13.306 1.00 . A A . 152 TYR CA 1 1
8 16117 1 1 59 TYR CB C 1.264 -16.544 14.517 1.00 . A A . 152 TYR CB 1 1
8 16118 1 1 59 TYR CD1 C 0.496 -18.458 16.013 1.00 . A A . 152 TYR CD1 1 1
8 16119 1 1 59 TYR CD2 C -1.103 -16.737 15.413 1.00 . A A . 152 TYR CD2 1 1
8 16120 1 1 59 TYR CE1 C -0.499 -19.121 16.774 1.00 . A A . 152 TYR CE1 1 1
8 16121 1 1 59 TYR CE2 C -2.099 -17.396 16.185 1.00 . A A . 152 TYR CE2 1 1
8 16122 1 1 59 TYR CG C 0.204 -17.258 15.323 1.00 . A A . 152 TYR CG 1 1
8 16123 1 1 59 TYR CZ C -1.786 -18.580 16.854 1.00 . A A . 152 TYR CZ 1 1
8 16124 1 1 59 TYR H H 3.416 -17.895 14.558 1.00 . A A . 152 TYR H 1 1
8 16125 1 1 59 TYR HA H 1.029 -18.086 13.027 1.00 . A A . 152 TYR HA 1 1
8 16126 1 1 59 TYR HB2 H 2.113 -16.328 15.164 1.00 . A A . 152 TYR HB2 1 1
8 16127 1 1 59 TYR HB3 H 0.848 -15.597 14.172 1.00 . A A . 152 TYR HB3 1 1
8 16128 1 1 59 TYR HD1 H 1.490 -18.873 15.962 1.00 . A A . 152 TYR HD1 1 1
8 16129 1 1 59 TYR HD2 H -1.355 -15.816 14.895 1.00 . A A . 152 TYR HD2 1 1
8 16130 1 1 59 TYR HE1 H -0.261 -20.035 17.297 1.00 . A A . 152 TYR HE1 1 1
8 16131 1 1 59 TYR HE2 H -3.098 -16.991 16.251 1.00 . A A . 152 TYR HE2 1 1
8 16132 1 1 59 TYR HH H -2.418 -19.984 18.059 1.00 . A A . 152 TYR HH 1 1
8 16133 1 1 59 TYR N N 3.044 -17.982 13.619 1.00 . A A . 152 TYR N 1 1
8 16134 1 1 59 TYR O O 1.170 -16.372 11.183 1.00 . A A . 152 TYR O 1 1
8 16135 1 1 59 TYR OH O -2.749 -19.213 17.599 1.00 . A A . 152 TYR OH 1 1
8 16136 1 1 60 TYR C C 3.574 -15.359 9.825 1.00 . A A . 153 TYR C 1 1
8 16137 1 1 60 TYR CA C 3.298 -14.638 11.149 1.00 . A A . 153 TYR CA 1 1
8 16138 1 1 60 TYR CB C 4.510 -13.790 11.516 1.00 . A A . 153 TYR CB 1 1
8 16139 1 1 60 TYR CD1 C 4.092 -11.424 10.697 1.00 . A A . 153 TYR CD1 1 1
8 16140 1 1 60 TYR CD2 C 5.586 -12.847 9.430 1.00 . A A . 153 TYR CD2 1 1
8 16141 1 1 60 TYR CE1 C 4.288 -10.384 9.753 1.00 . A A . 153 TYR CE1 1 1
8 16142 1 1 60 TYR CE2 C 5.782 -11.811 8.491 1.00 . A A . 153 TYR CE2 1 1
8 16143 1 1 60 TYR CG C 4.736 -12.670 10.538 1.00 . A A . 153 TYR CG 1 1
8 16144 1 1 60 TYR CZ C 5.127 -10.593 8.659 1.00 . A A . 153 TYR CZ 1 1
8 16145 1 1 60 TYR H H 3.626 -15.612 13.022 1.00 . A A . 153 TYR H 1 1
8 16146 1 1 60 TYR HA H 2.433 -13.979 11.032 1.00 . A A . 153 TYR HA 1 1
8 16147 1 1 60 TYR HB2 H 4.357 -13.373 12.504 1.00 . A A . 153 TYR HB2 1 1
8 16148 1 1 60 TYR HB3 H 5.398 -14.426 11.539 1.00 . A A . 153 TYR HB3 1 1
8 16149 1 1 60 TYR HD1 H 3.436 -11.264 11.541 1.00 . A A . 153 TYR HD1 1 1
8 16150 1 1 60 TYR HD2 H 6.086 -13.792 9.293 1.00 . A A . 153 TYR HD2 1 1
8 16151 1 1 60 TYR HE1 H 3.797 -9.434 9.874 1.00 . A A . 153 TYR HE1 1 1
8 16152 1 1 60 TYR HE2 H 6.429 -11.958 7.648 1.00 . A A . 153 TYR HE2 1 1
8 16153 1 1 60 TYR HH H 6.064 -9.798 7.143 1.00 . A A . 153 TYR HH 1 1
8 16154 1 1 60 TYR N N 3.007 -15.583 12.210 1.00 . A A . 153 TYR N 1 1
8 16155 1 1 60 TYR O O 3.090 -14.949 8.781 1.00 . A A . 153 TYR O 1 1
8 16156 1 1 60 TYR OH O 5.324 -9.609 7.737 1.00 . A A . 153 TYR OH 1 1
8 16157 1 1 61 ARG C C 3.505 -17.763 7.921 1.00 . A A . 154 ARG C 1 1
8 16158 1 1 61 ARG CA C 4.695 -17.176 8.637 1.00 . A A . 154 ARG CA 1 1
8 16159 1 1 61 ARG CB C 5.674 -18.310 8.944 1.00 . A A . 154 ARG CB 1 1
8 16160 1 1 61 ARG CD C 8.073 -19.042 8.996 1.00 . A A . 154 ARG CD 1 1
8 16161 1 1 61 ARG CG C 7.116 -17.883 8.817 1.00 . A A . 154 ARG CG 1 1
8 16162 1 1 61 ARG CZ C 7.984 -20.349 11.123 1.00 . A A . 154 ARG CZ 1 1
8 16163 1 1 61 ARG H H 4.730 -16.756 10.754 1.00 . A A . 154 ARG H 1 1
8 16164 1 1 61 ARG HA H 5.169 -16.490 7.947 1.00 . A A . 154 ARG HA 1 1
8 16165 1 1 61 ARG HB2 H 5.489 -18.684 9.946 1.00 . A A . 154 ARG HB2 1 1
8 16166 1 1 61 ARG HB3 H 5.488 -19.121 8.237 1.00 . A A . 154 ARG HB3 1 1
8 16167 1 1 61 ARG HD2 H 7.655 -19.935 8.528 1.00 . A A . 154 ARG HD2 1 1
8 16168 1 1 61 ARG HD3 H 9.013 -18.797 8.501 1.00 . A A . 154 ARG HD3 1 1
8 16169 1 1 61 ARG HE H 8.882 -18.560 10.918 1.00 . A A . 154 ARG HE 1 1
8 16170 1 1 61 ARG HG2 H 7.269 -17.454 7.825 1.00 . A A . 154 ARG HG2 1 1
8 16171 1 1 61 ARG HG3 H 7.329 -17.125 9.565 1.00 . A A . 154 ARG HG3 1 1
8 16172 1 1 61 ARG HH11 H 7.002 -21.307 9.656 1.00 . A A . 154 ARG HH11 1 1
8 16173 1 1 61 ARG HH12 H 7.048 -22.123 11.194 1.00 . A A . 154 ARG HH12 1 1
8 16174 1 1 61 ARG HH21 H 8.881 -19.632 12.764 1.00 . A A . 154 ARG HH21 1 1
8 16175 1 1 61 ARG HH22 H 8.092 -21.182 12.949 1.00 . A A . 154 ARG HH22 1 1
8 16176 1 1 61 ARG N N 4.350 -16.436 9.863 1.00 . A A . 154 ARG N 1 1
8 16177 1 1 61 ARG NE N 8.351 -19.289 10.418 1.00 . A A . 154 ARG NE 1 1
8 16178 1 1 61 ARG NH1 N 7.292 -21.339 10.618 1.00 . A A . 154 ARG NH1 1 1
8 16179 1 1 61 ARG NH2 N 8.341 -20.401 12.372 1.00 . A A . 154 ARG NH2 1 1
8 16180 1 1 61 ARG O O 3.508 -17.859 6.697 1.00 . A A . 154 ARG O 1 1
8 16181 1 1 62 GLU C C 0.358 -17.722 7.519 1.00 . A A . 155 GLU C 1 1
8 16182 1 1 62 GLU CA C 1.331 -18.784 8.042 1.00 . A A . 155 GLU CA 1 1
8 16183 1 1 62 GLU CB C 0.653 -19.714 9.051 1.00 . A A . 155 GLU CB 1 1
8 16184 1 1 62 GLU CD C 0.917 -21.856 10.426 1.00 . A A . 155 GLU CD 1 1
8 16185 1 1 62 GLU CG C 1.552 -20.904 9.419 1.00 . A A . 155 GLU CG 1 1
8 16186 1 1 62 GLU H H 2.518 -18.076 9.676 1.00 . A A . 155 GLU H 1 1
8 16187 1 1 62 GLU HA H 1.660 -19.388 7.196 1.00 . A A . 155 GLU HA 1 1
8 16188 1 1 62 GLU HB2 H 0.416 -19.148 9.951 1.00 . A A . 155 GLU HB2 1 1
8 16189 1 1 62 GLU HB3 H -0.274 -20.089 8.617 1.00 . A A . 155 GLU HB3 1 1
8 16190 1 1 62 GLU HG2 H 1.797 -21.448 8.509 1.00 . A A . 155 GLU HG2 1 1
8 16191 1 1 62 GLU HG3 H 2.480 -20.525 9.844 1.00 . A A . 155 GLU HG3 1 1
8 16192 1 1 62 GLU N N 2.494 -18.172 8.659 1.00 . A A . 155 GLU N 1 1
8 16193 1 1 62 GLU O O -0.314 -17.928 6.508 1.00 . A A . 155 GLU O 1 1
8 16194 1 1 62 GLU OE1 O 0.668 -23.033 10.078 1.00 . A A . 155 GLU OE1 1 1
8 16195 1 1 62 GLU OE2 O 0.682 -21.431 11.576 1.00 . A A . 155 GLU OE2 1 1
8 16196 1 1 63 ASN C C -0.091 -14.399 6.971 1.00 . A A . 156 ASN C 1 1
8 16197 1 1 63 ASN CA C -0.660 -15.537 7.818 1.00 . A A . 156 ASN CA 1 1
8 16198 1 1 63 ASN CB C -1.322 -14.977 9.075 1.00 . A A . 156 ASN CB 1 1
8 16199 1 1 63 ASN CG C -2.278 -15.961 9.688 1.00 . A A . 156 ASN CG 1 1
8 16200 1 1 63 ASN H H 0.871 -16.446 9.018 1.00 . A A . 156 ASN H 1 1
8 16201 1 1 63 ASN HA H -1.447 -15.998 7.225 1.00 . A A . 156 ASN HA 1 1
8 16202 1 1 63 ASN HB2 H -0.555 -14.713 9.803 1.00 . A A . 156 ASN HB2 1 1
8 16203 1 1 63 ASN HB3 H -1.880 -14.082 8.814 1.00 . A A . 156 ASN HB3 1 1
8 16204 1 1 63 ASN HD21 H -1.270 -15.928 11.419 1.00 . A A . 156 ASN HD21 1 1
8 16205 1 1 63 ASN HD22 H -2.686 -16.949 11.374 1.00 . A A . 156 ASN HD22 1 1
8 16206 1 1 63 ASN N N 0.284 -16.588 8.198 1.00 . A A . 156 ASN N 1 1
8 16207 1 1 63 ASN ND2 N -2.060 -16.307 10.917 1.00 . A A . 156 ASN ND2 1 1
8 16208 1 1 63 ASN O O -0.851 -13.567 6.493 1.00 . A A . 156 ASN O 1 1
8 16209 1 1 63 ASN OD1 O -3.213 -16.417 9.027 1.00 . A A . 156 ASN OD1 1 1
8 16210 1 1 64 MET C C 1.282 -13.241 4.509 1.00 . A A . 157 MET C 1 1
8 16211 1 1 64 MET CA C 1.833 -13.293 5.934 1.00 . A A . 157 MET CA 1 1
8 16212 1 1 64 MET CB C 3.357 -13.452 5.858 1.00 . A A . 157 MET CB 1 1
8 16213 1 1 64 MET CE C 6.532 -14.044 5.577 1.00 . A A . 157 MET CE 1 1
8 16214 1 1 64 MET CG C 3.835 -14.829 5.402 1.00 . A A . 157 MET CG 1 1
8 16215 1 1 64 MET H H 1.826 -15.055 7.175 1.00 . A A . 157 MET H 1 1
8 16216 1 1 64 MET HA H 1.618 -12.332 6.409 1.00 . A A . 157 MET HA 1 1
8 16217 1 1 64 MET HB2 H 3.733 -12.718 5.153 1.00 . A A . 157 MET HB2 1 1
8 16218 1 1 64 MET HB3 H 3.786 -13.239 6.834 1.00 . A A . 157 MET HB3 1 1
8 16219 1 1 64 MET HE1 H 6.281 -13.000 5.760 1.00 . A A . 157 MET HE1 1 1
8 16220 1 1 64 MET HE2 H 6.491 -14.596 6.518 1.00 . A A . 157 MET HE2 1 1
8 16221 1 1 64 MET HE3 H 7.537 -14.108 5.163 1.00 . A A . 157 MET HE3 1 1
8 16222 1 1 64 MET HG2 H 4.014 -15.446 6.280 1.00 . A A . 157 MET HG2 1 1
8 16223 1 1 64 MET HG3 H 3.058 -15.297 4.802 1.00 . A A . 157 MET HG3 1 1
8 16224 1 1 64 MET N N 1.219 -14.356 6.756 1.00 . A A . 157 MET N 1 1
8 16225 1 1 64 MET O O 1.386 -12.227 3.831 1.00 . A A . 157 MET O 1 1
8 16226 1 1 64 MET SD S 5.355 -14.754 4.413 1.00 . A A . 157 MET SD 1 1
8 16227 1 1 65 TYR C C -1.194 -13.563 2.644 1.00 . A A . 158 TYR C 1 1
8 16228 1 1 65 TYR CA C 0.089 -14.399 2.725 1.00 . A A . 158 TYR CA 1 1
8 16229 1 1 65 TYR CB C -0.211 -15.859 2.377 1.00 . A A . 158 TYR CB 1 1
8 16230 1 1 65 TYR CD1 C 1.647 -16.993 1.053 1.00 . A A . 158 TYR CD1 1 1
8 16231 1 1 65 TYR CD2 C 1.620 -17.273 3.460 1.00 . A A . 158 TYR CD2 1 1
8 16232 1 1 65 TYR CE1 C 2.811 -17.810 0.974 1.00 . A A . 158 TYR CE1 1 1
8 16233 1 1 65 TYR CE2 C 2.777 -18.085 3.380 1.00 . A A . 158 TYR CE2 1 1
8 16234 1 1 65 TYR CG C 1.037 -16.722 2.295 1.00 . A A . 158 TYR CG 1 1
8 16235 1 1 65 TYR CZ C 3.358 -18.346 2.144 1.00 . A A . 158 TYR CZ 1 1
8 16236 1 1 65 TYR H H 0.613 -15.142 4.656 1.00 . A A . 158 TYR H 1 1
8 16237 1 1 65 TYR HA H 0.804 -14.005 1.998 1.00 . A A . 158 TYR HA 1 1
8 16238 1 1 65 TYR HB2 H -0.870 -16.272 3.140 1.00 . A A . 158 TYR HB2 1 1
8 16239 1 1 65 TYR HB3 H -0.727 -15.896 1.416 1.00 . A A . 158 TYR HB3 1 1
8 16240 1 1 65 TYR HD1 H 1.221 -16.587 0.143 1.00 . A A . 158 TYR HD1 1 1
8 16241 1 1 65 TYR HD2 H 1.180 -17.073 4.427 1.00 . A A . 158 TYR HD2 1 1
8 16242 1 1 65 TYR HE1 H 3.271 -18.026 0.023 1.00 . A A . 158 TYR HE1 1 1
8 16243 1 1 65 TYR HE2 H 3.202 -18.497 4.280 1.00 . A A . 158 TYR HE2 1 1
8 16244 1 1 65 TYR HH H 4.686 -19.538 2.935 1.00 . A A . 158 TYR HH 1 1
8 16245 1 1 65 TYR N N 0.680 -14.331 4.061 1.00 . A A . 158 TYR N 1 1
8 16246 1 1 65 TYR O O -1.760 -13.377 1.575 1.00 . A A . 158 TYR O 1 1
8 16247 1 1 65 TYR OH O 4.481 -19.134 2.085 1.00 . A A . 158 TYR OH 1 1
8 16248 1 1 66 ARG C C -2.493 -10.794 4.272 1.00 . A A . 159 ARG C 1 1
8 16249 1 1 66 ARG CA C -2.844 -12.228 3.881 1.00 . A A . 159 ARG CA 1 1
8 16250 1 1 66 ARG CB C -3.784 -12.777 4.969 1.00 . A A . 159 ARG CB 1 1
8 16251 1 1 66 ARG CD C -4.858 -14.660 6.186 1.00 . A A . 159 ARG CD 1 1
8 16252 1 1 66 ARG CG C -3.931 -14.294 5.029 1.00 . A A . 159 ARG CG 1 1
8 16253 1 1 66 ARG CZ C -5.391 -17.092 6.055 1.00 . A A . 159 ARG CZ 1 1
8 16254 1 1 66 ARG H H -1.131 -13.248 4.650 1.00 . A A . 159 ARG H 1 1
8 16255 1 1 66 ARG HA H -3.360 -12.222 2.925 1.00 . A A . 159 ARG HA 1 1
8 16256 1 1 66 ARG HB2 H -3.408 -12.447 5.934 1.00 . A A . 159 ARG HB2 1 1
8 16257 1 1 66 ARG HB3 H -4.772 -12.335 4.824 1.00 . A A . 159 ARG HB3 1 1
8 16258 1 1 66 ARG HD2 H -4.603 -14.036 7.041 1.00 . A A . 159 ARG HD2 1 1
8 16259 1 1 66 ARG HD3 H -5.888 -14.441 5.903 1.00 . A A . 159 ARG HD3 1 1
8 16260 1 1 66 ARG HE H -4.105 -16.262 7.374 1.00 . A A . 159 ARG HE 1 1
8 16261 1 1 66 ARG HG2 H -4.346 -14.664 4.087 1.00 . A A . 159 ARG HG2 1 1
8 16262 1 1 66 ARG HG3 H -2.960 -14.747 5.204 1.00 . A A . 159 ARG HG3 1 1
8 16263 1 1 66 ARG HH11 H -6.425 -16.026 4.697 1.00 . A A . 159 ARG HH11 1 1
8 16264 1 1 66 ARG HH12 H -6.727 -17.744 4.696 1.00 . A A . 159 ARG HH12 1 1
8 16265 1 1 66 ARG HH21 H -4.531 -18.414 7.291 1.00 . A A . 159 ARG HH21 1 1
8 16266 1 1 66 ARG HH22 H -5.658 -19.080 6.136 1.00 . A A . 159 ARG HH22 1 1
8 16267 1 1 66 ARG N N -1.639 -13.057 3.789 1.00 . A A . 159 ARG N 1 1
8 16268 1 1 66 ARG NE N -4.740 -16.068 6.595 1.00 . A A . 159 ARG NE 1 1
8 16269 1 1 66 ARG NH1 N -6.245 -16.944 5.069 1.00 . A A . 159 ARG NH1 1 1
8 16270 1 1 66 ARG NH2 N -5.177 -18.287 6.525 1.00 . A A . 159 ARG NH2 1 1
8 16271 1 1 66 ARG O O -3.382 -9.976 4.507 1.00 . A A . 159 ARG O 1 1
8 16272 1 1 67 TYR C C -0.432 -8.239 3.754 1.00 . A A . 160 TYR C 1 1
8 16273 1 1 67 TYR CA C -0.761 -9.202 4.893 1.00 . A A . 160 TYR CA 1 1
8 16274 1 1 67 TYR CB C 0.484 -9.401 5.775 1.00 . A A . 160 TYR CB 1 1
8 16275 1 1 67 TYR CD1 C 1.066 -9.496 8.245 1.00 . A A . 160 TYR CD1 1 1
8 16276 1 1 67 TYR CD2 C -0.882 -10.723 7.508 1.00 . A A . 160 TYR CD2 1 1
8 16277 1 1 67 TYR CE1 C 0.853 -9.970 9.573 1.00 . A A . 160 TYR CE1 1 1
8 16278 1 1 67 TYR CE2 C -1.089 -11.190 8.823 1.00 . A A . 160 TYR CE2 1 1
8 16279 1 1 67 TYR CG C 0.210 -9.879 7.197 1.00 . A A . 160 TYR CG 1 1
8 16280 1 1 67 TYR CZ C -0.221 -10.821 9.836 1.00 . A A . 160 TYR CZ 1 1
8 16281 1 1 67 TYR H H -0.504 -11.177 4.121 1.00 . A A . 160 TYR H 1 1
8 16282 1 1 67 TYR HA H -1.552 -8.764 5.499 1.00 . A A . 160 TYR HA 1 1
8 16283 1 1 67 TYR HB2 H 1.145 -10.110 5.281 1.00 . A A . 160 TYR HB2 1 1
8 16284 1 1 67 TYR HB3 H 1.010 -8.448 5.843 1.00 . A A . 160 TYR HB3 1 1
8 16285 1 1 67 TYR HD1 H 1.901 -8.840 8.040 1.00 . A A . 160 TYR HD1 1 1
8 16286 1 1 67 TYR HD2 H -1.568 -11.034 6.744 1.00 . A A . 160 TYR HD2 1 1
8 16287 1 1 67 TYR HE1 H 1.521 -9.679 10.368 1.00 . A A . 160 TYR HE1 1 1
8 16288 1 1 67 TYR HE2 H -1.920 -11.840 9.042 1.00 . A A . 160 TYR HE2 1 1
8 16289 1 1 67 TYR HH H 0.164 -10.969 11.746 1.00 . A A . 160 TYR HH 1 1
8 16290 1 1 67 TYR N N -1.208 -10.499 4.379 1.00 . A A . 160 TYR N 1 1
8 16291 1 1 67 TYR O O -0.137 -8.662 2.633 1.00 . A A . 160 TYR O 1 1
8 16292 1 1 67 TYR OH O -0.440 -11.315 11.090 1.00 . A A . 160 TYR OH 1 1
8 16293 1 1 68 PRO C C 1.359 -6.055 2.600 1.00 . A A . 161 PRO C 1 1
8 16294 1 1 68 PRO CA C -0.128 -5.995 2.940 1.00 . A A . 161 PRO CA 1 1
8 16295 1 1 68 PRO CB C -0.490 -4.626 3.529 1.00 . A A . 161 PRO CB 1 1
8 16296 1 1 68 PRO CD C -0.809 -6.189 5.269 1.00 . A A . 161 PRO CD 1 1
8 16297 1 1 68 PRO CG C -0.288 -4.809 5.002 1.00 . A A . 161 PRO CG 1 1
8 16298 1 1 68 PRO HA H -0.729 -6.204 2.054 1.00 . A A . 161 PRO HA 1 1
8 16299 1 1 68 PRO HB2 H 0.162 -3.846 3.140 1.00 . A A . 161 PRO HB2 1 1
8 16300 1 1 68 PRO HB3 H -1.532 -4.393 3.323 1.00 . A A . 161 PRO HB3 1 1
8 16301 1 1 68 PRO HD2 H -0.305 -6.624 6.129 1.00 . A A . 161 PRO HD2 1 1
8 16302 1 1 68 PRO HD3 H -1.888 -6.168 5.423 1.00 . A A . 161 PRO HD3 1 1
8 16303 1 1 68 PRO HG2 H 0.772 -4.757 5.243 1.00 . A A . 161 PRO HG2 1 1
8 16304 1 1 68 PRO HG3 H -0.848 -4.073 5.572 1.00 . A A . 161 PRO HG3 1 1
8 16305 1 1 68 PRO N N -0.476 -6.919 4.027 1.00 . A A . 161 PRO N 1 1
8 16306 1 1 68 PRO O O 2.183 -6.284 3.471 1.00 . A A . 161 PRO O 1 1
8 16307 1 1 69 ASN C C 3.425 -4.425 0.375 1.00 . A A . 162 ASN C 1 1
8 16308 1 1 69 ASN CA C 3.093 -5.815 0.897 1.00 . A A . 162 ASN CA 1 1
8 16309 1 1 69 ASN CB C 3.326 -6.856 -0.205 1.00 . A A . 162 ASN CB 1 1
8 16310 1 1 69 ASN CG C 3.288 -8.270 0.317 1.00 . A A . 162 ASN CG 1 1
8 16311 1 1 69 ASN H H 0.973 -5.682 0.648 1.00 . A A . 162 ASN H 1 1
8 16312 1 1 69 ASN HA H 3.752 -6.039 1.741 1.00 . A A . 162 ASN HA 1 1
8 16313 1 1 69 ASN HB2 H 2.566 -6.736 -0.975 1.00 . A A . 162 ASN HB2 1 1
8 16314 1 1 69 ASN HB3 H 4.304 -6.684 -0.654 1.00 . A A . 162 ASN HB3 1 1
8 16315 1 1 69 ASN HD21 H 1.435 -8.520 -0.409 1.00 . A A . 162 ASN HD21 1 1
8 16316 1 1 69 ASN HD22 H 2.116 -9.888 0.437 1.00 . A A . 162 ASN HD22 1 1
8 16317 1 1 69 ASN N N 1.692 -5.838 1.335 1.00 . A A . 162 ASN N 1 1
8 16318 1 1 69 ASN ND2 N 2.193 -8.945 0.093 1.00 . A A . 162 ASN ND2 1 1
8 16319 1 1 69 ASN O O 4.492 -4.199 -0.173 1.00 . A A . 162 ASN O 1 1
8 16320 1 1 69 ASN OD1 O 4.243 -8.749 0.909 1.00 . A A . 162 ASN OD1 1 1
8 16321 1 1 70 GLN C C 2.020 -1.175 1.055 1.00 . A A . 163 GLN C 1 1
8 16322 1 1 70 GLN CA C 2.620 -2.141 0.049 1.00 . A A . 163 GLN CA 1 1
8 16323 1 1 70 GLN CB C 1.910 -2.018 -1.298 1.00 . A A . 163 GLN CB 1 1
8 16324 1 1 70 GLN CD C 2.350 -1.975 -3.769 1.00 . A A . 163 GLN CD 1 1
8 16325 1 1 70 GLN CG C 2.832 -1.566 -2.389 1.00 . A A . 163 GLN CG 1 1
8 16326 1 1 70 GLN H H 1.639 -3.741 1.017 1.00 . A A . 163 GLN H 1 1
8 16327 1 1 70 GLN HA H 3.679 -1.904 -0.079 1.00 . A A . 163 GLN HA 1 1
8 16328 1 1 70 GLN HB2 H 1.510 -2.997 -1.560 1.00 . A A . 163 GLN HB2 1 1
8 16329 1 1 70 GLN HB3 H 1.083 -1.310 -1.216 1.00 . A A . 163 GLN HB3 1 1
8 16330 1 1 70 GLN HE21 H 2.772 -0.140 -4.496 1.00 . A A . 163 GLN HE21 1 1
8 16331 1 1 70 GLN HE22 H 2.099 -1.297 -5.635 1.00 . A A . 163 GLN HE22 1 1
8 16332 1 1 70 GLN HG2 H 2.927 -0.483 -2.345 1.00 . A A . 163 GLN HG2 1 1
8 16333 1 1 70 GLN HG3 H 3.809 -2.004 -2.213 1.00 . A A . 163 GLN HG3 1 1
8 16334 1 1 70 GLN N N 2.485 -3.504 0.543 1.00 . A A . 163 GLN N 1 1
8 16335 1 1 70 GLN NE2 N 2.408 -1.067 -4.706 1.00 . A A . 163 GLN NE2 1 1
8 16336 1 1 70 GLN O O 1.160 -1.555 1.852 1.00 . A A . 163 GLN O 1 1
8 16337 1 1 70 GLN OE1 O 1.940 -3.108 -3.985 1.00 . A A . 163 GLN OE1 1 1
8 16338 1 1 71 VAL C C 1.745 2.382 1.163 1.00 . A A . 164 VAL C 1 1
8 16339 1 1 71 VAL CA C 2.079 1.111 1.945 1.00 . A A . 164 VAL CA 1 1
8 16340 1 1 71 VAL CB C 3.231 1.410 2.946 1.00 . A A . 164 VAL CB 1 1
8 16341 1 1 71 VAL CG1 C 3.570 0.154 3.747 1.00 . A A . 164 VAL CG1 1 1
8 16342 1 1 71 VAL CG2 C 4.494 1.898 2.213 1.00 . A A . 164 VAL CG2 1 1
8 16343 1 1 71 VAL H H 3.172 0.308 0.311 1.00 . A A . 164 VAL H 1 1
8 16344 1 1 71 VAL HA H 1.200 0.791 2.503 1.00 . A A . 164 VAL HA 1 1
8 16345 1 1 71 VAL HB H 2.902 2.185 3.634 1.00 . A A . 164 VAL HB 1 1
8 16346 1 1 71 VAL HG11 H 4.282 0.408 4.530 1.00 . A A . 164 VAL HG11 1 1
8 16347 1 1 71 VAL HG12 H 2.667 -0.240 4.203 1.00 . A A . 164 VAL HG12 1 1
8 16348 1 1 71 VAL HG13 H 4.000 -0.603 3.088 1.00 . A A . 164 VAL HG13 1 1
8 16349 1 1 71 VAL HG21 H 5.279 2.108 2.944 1.00 . A A . 164 VAL HG21 1 1
8 16350 1 1 71 VAL HG22 H 4.846 1.135 1.517 1.00 . A A . 164 VAL HG22 1 1
8 16351 1 1 71 VAL HG23 H 4.270 2.817 1.668 1.00 . A A . 164 VAL HG23 1 1
8 16352 1 1 71 VAL N N 2.489 0.061 1.011 1.00 . A A . 164 VAL N 1 1
8 16353 1 1 71 VAL O O 1.947 2.427 -0.047 1.00 . A A . 164 VAL O 1 1
8 16354 1 1 72 TYR C C 1.582 5.810 1.916 1.00 . A A . 165 TYR C 1 1
8 16355 1 1 72 TYR CA C 0.878 4.667 1.202 1.00 . A A . 165 TYR CA 1 1
8 16356 1 1 72 TYR CB C -0.626 4.905 1.347 1.00 . A A . 165 TYR CB 1 1
8 16357 1 1 72 TYR CD1 C -2.057 3.780 -0.422 1.00 . A A . 165 TYR CD1 1 1
8 16358 1 1 72 TYR CD2 C -1.815 2.691 1.727 1.00 . A A . 165 TYR CD2 1 1
8 16359 1 1 72 TYR CE1 C -2.900 2.729 -0.855 1.00 . A A . 165 TYR CE1 1 1
8 16360 1 1 72 TYR CE2 C -2.652 1.631 1.287 1.00 . A A . 165 TYR CE2 1 1
8 16361 1 1 72 TYR CG C -1.507 3.773 0.874 1.00 . A A . 165 TYR CG 1 1
8 16362 1 1 72 TYR CZ C -3.186 1.664 -0.003 1.00 . A A . 165 TYR CZ 1 1
8 16363 1 1 72 TYR H H 1.129 3.332 2.849 1.00 . A A . 165 TYR H 1 1
8 16364 1 1 72 TYR HA H 1.157 4.656 0.150 1.00 . A A . 165 TYR HA 1 1
8 16365 1 1 72 TYR HB2 H -0.838 5.083 2.401 1.00 . A A . 165 TYR HB2 1 1
8 16366 1 1 72 TYR HB3 H -0.884 5.801 0.791 1.00 . A A . 165 TYR HB3 1 1
8 16367 1 1 72 TYR HD1 H -1.838 4.597 -1.096 1.00 . A A . 165 TYR HD1 1 1
8 16368 1 1 72 TYR HD2 H -1.400 2.669 2.727 1.00 . A A . 165 TYR HD2 1 1
8 16369 1 1 72 TYR HE1 H -3.321 2.750 -1.849 1.00 . A A . 165 TYR HE1 1 1
8 16370 1 1 72 TYR HE2 H -2.872 0.804 1.946 1.00 . A A . 165 TYR HE2 1 1
8 16371 1 1 72 TYR HH H -4.231 0.730 -1.367 1.00 . A A . 165 TYR HH 1 1
8 16372 1 1 72 TYR N N 1.252 3.405 1.846 1.00 . A A . 165 TYR N 1 1
8 16373 1 1 72 TYR O O 1.729 5.739 3.125 1.00 . A A . 165 TYR O 1 1
8 16374 1 1 72 TYR OH O -4.006 0.654 -0.436 1.00 . A A . 165 TYR OH 1 1
8 16375 1 1 73 TYR C C 2.582 9.221 0.866 1.00 . A A . 166 TYR C 1 1
8 16376 1 1 73 TYR CA C 2.616 8.028 1.823 1.00 . A A . 166 TYR CA 1 1
8 16377 1 1 73 TYR CB C 4.068 7.724 2.205 1.00 . A A . 166 TYR CB 1 1
8 16378 1 1 73 TYR CD1 C 5.165 7.539 -0.091 1.00 . A A . 166 TYR CD1 1 1
8 16379 1 1 73 TYR CD2 C 5.284 5.646 1.414 1.00 . A A . 166 TYR CD2 1 1
8 16380 1 1 73 TYR CE1 C 5.919 6.819 -1.058 1.00 . A A . 166 TYR CE1 1 1
8 16381 1 1 73 TYR CE2 C 6.031 4.923 0.443 1.00 . A A . 166 TYR CE2 1 1
8 16382 1 1 73 TYR CG C 4.847 6.959 1.157 1.00 . A A . 166 TYR CG 1 1
8 16383 1 1 73 TYR CZ C 6.350 5.523 -0.780 1.00 . A A . 166 TYR CZ 1 1
8 16384 1 1 73 TYR H H 1.865 6.858 0.187 1.00 . A A . 166 TYR H 1 1
8 16385 1 1 73 TYR HA H 2.066 8.294 2.729 1.00 . A A . 166 TYR HA 1 1
8 16386 1 1 73 TYR HB2 H 4.586 8.658 2.419 1.00 . A A . 166 TYR HB2 1 1
8 16387 1 1 73 TYR HB3 H 4.062 7.130 3.117 1.00 . A A . 166 TYR HB3 1 1
8 16388 1 1 73 TYR HD1 H 4.844 8.537 -0.318 1.00 . A A . 166 TYR HD1 1 1
8 16389 1 1 73 TYR HD2 H 5.058 5.188 2.365 1.00 . A A . 166 TYR HD2 1 1
8 16390 1 1 73 TYR HE1 H 6.166 7.278 -2.004 1.00 . A A . 166 TYR HE1 1 1
8 16391 1 1 73 TYR HE2 H 6.355 3.918 0.648 1.00 . A A . 166 TYR HE2 1 1
8 16392 1 1 73 TYR HH H 7.400 3.979 -1.409 1.00 . A A . 166 TYR HH 1 1
8 16393 1 1 73 TYR N N 1.990 6.851 1.200 1.00 . A A . 166 TYR N 1 1
8 16394 1 1 73 TYR O O 2.188 9.086 -0.291 1.00 . A A . 166 TYR O 1 1
8 16395 1 1 73 TYR OH O 7.085 4.837 -1.715 1.00 . A A . 166 TYR OH 1 1
8 16396 1 1 74 ARG C C 4.538 11.642 -0.027 1.00 . A A . 167 ARG C 1 1
8 16397 1 1 74 ARG CA C 3.103 11.586 0.512 1.00 . A A . 167 ARG CA 1 1
8 16398 1 1 74 ARG CB C 2.798 12.828 1.356 1.00 . A A . 167 ARG CB 1 1
8 16399 1 1 74 ARG CD C 1.232 14.058 2.784 1.00 . A A . 167 ARG CD 1 1
8 16400 1 1 74 ARG CG C 1.533 12.727 2.172 1.00 . A A . 167 ARG CG 1 1
8 16401 1 1 74 ARG CZ C -0.390 14.953 4.425 1.00 . A A . 167 ARG CZ 1 1
8 16402 1 1 74 ARG H H 3.303 10.448 2.311 1.00 . A A . 167 ARG H 1 1
8 16403 1 1 74 ARG HA H 2.400 11.522 -0.315 1.00 . A A . 167 ARG HA 1 1
8 16404 1 1 74 ARG HB2 H 3.628 12.997 2.033 1.00 . A A . 167 ARG HB2 1 1
8 16405 1 1 74 ARG HB3 H 2.713 13.693 0.705 1.00 . A A . 167 ARG HB3 1 1
8 16406 1 1 74 ARG HD2 H 2.161 14.497 3.158 1.00 . A A . 167 ARG HD2 1 1
8 16407 1 1 74 ARG HD3 H 0.813 14.711 2.016 1.00 . A A . 167 ARG HD3 1 1
8 16408 1 1 74 ARG HE H 0.148 13.014 4.293 1.00 . A A . 167 ARG HE 1 1
8 16409 1 1 74 ARG HG2 H 0.705 12.428 1.532 1.00 . A A . 167 ARG HG2 1 1
8 16410 1 1 74 ARG HG3 H 1.668 11.990 2.959 1.00 . A A . 167 ARG HG3 1 1
8 16411 1 1 74 ARG HH11 H 0.342 16.371 3.192 1.00 . A A . 167 ARG HH11 1 1
8 16412 1 1 74 ARG HH12 H -0.792 16.928 4.395 1.00 . A A . 167 ARG HH12 1 1
8 16413 1 1 74 ARG HH21 H -1.264 13.778 5.791 1.00 . A A . 167 ARG HH21 1 1
8 16414 1 1 74 ARG HH22 H -1.717 15.469 5.839 1.00 . A A . 167 ARG HH22 1 1
8 16415 1 1 74 ARG N N 3.008 10.382 1.344 1.00 . A A . 167 ARG N 1 1
8 16416 1 1 74 ARG NE N 0.284 13.941 3.898 1.00 . A A . 167 ARG NE 1 1
8 16417 1 1 74 ARG NH1 N -0.279 16.181 3.972 1.00 . A A . 167 ARG NH1 1 1
8 16418 1 1 74 ARG NH2 N -1.188 14.718 5.428 1.00 . A A . 167 ARG NH2 1 1
8 16419 1 1 74 ARG O O 5.404 10.914 0.461 1.00 . A A . 167 ARG O 1 1
8 16420 1 1 75 PRO C C 7.140 13.172 -0.419 1.00 . A A . 168 PRO C 1 1
8 16421 1 1 75 PRO CA C 6.211 12.554 -1.477 1.00 . A A . 168 PRO CA 1 1
8 16422 1 1 75 PRO CB C 6.124 13.408 -2.741 1.00 . A A . 168 PRO CB 1 1
8 16423 1 1 75 PRO CD C 3.966 13.433 -1.792 1.00 . A A . 168 PRO CD 1 1
8 16424 1 1 75 PRO CG C 4.954 14.279 -2.519 1.00 . A A . 168 PRO CG 1 1
8 16425 1 1 75 PRO HA H 6.568 11.552 -1.738 1.00 . A A . 168 PRO HA 1 1
8 16426 1 1 75 PRO HB2 H 7.029 13.995 -2.873 1.00 . A A . 168 PRO HB2 1 1
8 16427 1 1 75 PRO HB3 H 5.945 12.770 -3.608 1.00 . A A . 168 PRO HB3 1 1
8 16428 1 1 75 PRO HD2 H 3.371 14.050 -1.128 1.00 . A A . 168 PRO HD2 1 1
8 16429 1 1 75 PRO HD3 H 3.333 12.893 -2.490 1.00 . A A . 168 PRO HD3 1 1
8 16430 1 1 75 PRO HG2 H 5.236 15.128 -1.904 1.00 . A A . 168 PRO HG2 1 1
8 16431 1 1 75 PRO HG3 H 4.546 14.618 -3.472 1.00 . A A . 168 PRO HG3 1 1
8 16432 1 1 75 PRO N N 4.814 12.495 -1.030 1.00 . A A . 168 PRO N 1 1
8 16433 1 1 75 PRO O O 6.694 13.891 0.472 1.00 . A A . 168 PRO O 1 1
8 16434 1 1 76 VAL C C 9.528 14.785 0.704 1.00 . A A . 169 VAL C 1 1
8 16435 1 1 76 VAL CA C 9.445 13.276 0.466 1.00 . A A . 169 VAL CA 1 1
8 16436 1 1 76 VAL CB C 10.872 12.774 0.022 1.00 . A A . 169 VAL CB 1 1
8 16437 1 1 76 VAL CG1 C 11.942 13.051 1.099 1.00 . A A . 169 VAL CG1 1 1
8 16438 1 1 76 VAL CG2 C 10.841 11.284 -0.273 1.00 . A A . 169 VAL CG2 1 1
8 16439 1 1 76 VAL H H 8.742 12.303 -1.297 1.00 . A A . 169 VAL H 1 1
8 16440 1 1 76 VAL HA H 9.205 12.800 1.415 1.00 . A A . 169 VAL HA 1 1
8 16441 1 1 76 VAL HB H 11.153 13.299 -0.889 1.00 . A A . 169 VAL HB 1 1
8 16442 1 1 76 VAL HG11 H 12.894 12.615 0.793 1.00 . A A . 169 VAL HG11 1 1
8 16443 1 1 76 VAL HG12 H 12.075 14.121 1.222 1.00 . A A . 169 VAL HG12 1 1
8 16444 1 1 76 VAL HG13 H 11.634 12.618 2.049 1.00 . A A . 169 VAL HG13 1 1
8 16445 1 1 76 VAL HG21 H 10.174 11.080 -1.108 1.00 . A A . 169 VAL HG21 1 1
8 16446 1 1 76 VAL HG22 H 11.845 10.945 -0.541 1.00 . A A . 169 VAL HG22 1 1
8 16447 1 1 76 VAL HG23 H 10.497 10.737 0.603 1.00 . A A . 169 VAL HG23 1 1
8 16448 1 1 76 VAL N N 8.430 12.865 -0.522 1.00 . A A . 169 VAL N 1 1
8 16449 1 1 76 VAL O O 9.813 15.217 1.819 1.00 . A A . 169 VAL O 1 1
8 16450 1 1 77 ASP C C 8.386 17.657 0.774 1.00 . A A . 170 ASP C 1 1
8 16451 1 1 77 ASP CA C 9.394 17.043 -0.206 1.00 . A A . 170 ASP CA 1 1
8 16452 1 1 77 ASP CB C 9.236 17.700 -1.583 1.00 . A A . 170 ASP CB 1 1
8 16453 1 1 77 ASP CG C 7.808 17.628 -2.106 1.00 . A A . 170 ASP CG 1 1
8 16454 1 1 77 ASP H H 8.977 15.204 -1.208 1.00 . A A . 170 ASP H 1 1
8 16455 1 1 77 ASP HA H 10.393 17.272 0.163 1.00 . A A . 170 ASP HA 1 1
8 16456 1 1 77 ASP HB2 H 9.540 18.739 -1.513 1.00 . A A . 170 ASP HB2 1 1
8 16457 1 1 77 ASP HB3 H 9.895 17.198 -2.285 1.00 . A A . 170 ASP HB3 1 1
8 16458 1 1 77 ASP N N 9.270 15.586 -0.319 1.00 . A A . 170 ASP N 1 1
8 16459 1 1 77 ASP O O 8.547 18.795 1.196 1.00 . A A . 170 ASP O 1 1
8 16460 1 1 77 ASP OD1 O 7.268 16.502 -2.178 1.00 . A A . 170 ASP OD1 1 1
8 16461 1 1 77 ASP OD2 O 7.231 18.673 -2.451 1.00 . A A . 170 ASP OD2 1 1
8 16462 1 1 78 GLN C C 6.747 17.017 3.564 1.00 . A A . 171 GLN C 1 1
8 16463 1 1 78 GLN CA C 6.373 17.386 2.120 1.00 . A A . 171 GLN CA 1 1
8 16464 1 1 78 GLN CB C 4.985 16.832 1.774 1.00 . A A . 171 GLN CB 1 1
8 16465 1 1 78 GLN CD C 3.046 16.910 0.145 1.00 . A A . 171 GLN CD 1 1
8 16466 1 1 78 GLN CG C 4.475 17.336 0.429 1.00 . A A . 171 GLN CG 1 1
8 16467 1 1 78 GLN H H 7.252 15.963 0.776 1.00 . A A . 171 GLN H 1 1
8 16468 1 1 78 GLN HA H 6.326 18.472 2.055 1.00 . A A . 171 GLN HA 1 1
8 16469 1 1 78 GLN HB2 H 5.033 15.744 1.757 1.00 . A A . 171 GLN HB2 1 1
8 16470 1 1 78 GLN HB3 H 4.284 17.139 2.549 1.00 . A A . 171 GLN HB3 1 1
8 16471 1 1 78 GLN HE21 H 3.383 17.084 -1.827 1.00 . A A . 171 GLN HE21 1 1
8 16472 1 1 78 GLN HE22 H 1.775 16.567 -1.354 1.00 . A A . 171 GLN HE22 1 1
8 16473 1 1 78 GLN HG2 H 4.523 18.423 0.423 1.00 . A A . 171 GLN HG2 1 1
8 16474 1 1 78 GLN HG3 H 5.118 16.954 -0.362 1.00 . A A . 171 GLN HG3 1 1
8 16475 1 1 78 GLN N N 7.360 16.903 1.153 1.00 . A A . 171 GLN N 1 1
8 16476 1 1 78 GLN NE2 N 2.707 16.850 -1.111 1.00 . A A . 171 GLN NE2 1 1
8 16477 1 1 78 GLN O O 5.939 17.184 4.478 1.00 . A A . 171 GLN O 1 1
8 16478 1 1 78 GLN OE1 O 2.255 16.646 1.048 1.00 . A A . 171 GLN OE1 1 1
8 16479 1 1 79 TYR C C 9.746 16.744 5.480 1.00 . A A . 172 TYR C 1 1
8 16480 1 1 79 TYR CA C 8.406 16.117 5.111 1.00 . A A . 172 TYR CA 1 1
8 16481 1 1 79 TYR CB C 8.564 14.600 5.195 1.00 . A A . 172 TYR CB 1 1
8 16482 1 1 79 TYR CD1 C 7.043 13.298 3.655 1.00 . A A . 172 TYR CD1 1 1
8 16483 1 1 79 TYR CD2 C 6.352 13.618 5.943 1.00 . A A . 172 TYR CD2 1 1
8 16484 1 1 79 TYR CE1 C 5.884 12.537 3.410 1.00 . A A . 172 TYR CE1 1 1
8 16485 1 1 79 TYR CE2 C 5.179 12.850 5.701 1.00 . A A . 172 TYR CE2 1 1
8 16486 1 1 79 TYR CG C 7.299 13.831 4.926 1.00 . A A . 172 TYR CG 1 1
8 16487 1 1 79 TYR CZ C 4.969 12.305 4.432 1.00 . A A . 172 TYR CZ 1 1
8 16488 1 1 79 TYR H H 8.597 16.375 2.991 1.00 . A A . 172 TYR H 1 1
8 16489 1 1 79 TYR HA H 7.662 16.431 5.840 1.00 . A A . 172 TYR HA 1 1
8 16490 1 1 79 TYR HB2 H 9.318 14.289 4.475 1.00 . A A . 172 TYR HB2 1 1
8 16491 1 1 79 TYR HB3 H 8.921 14.344 6.191 1.00 . A A . 172 TYR HB3 1 1
8 16492 1 1 79 TYR HD1 H 7.747 13.464 2.854 1.00 . A A . 172 TYR HD1 1 1
8 16493 1 1 79 TYR HD2 H 6.524 14.031 6.914 1.00 . A A . 172 TYR HD2 1 1
8 16494 1 1 79 TYR HE1 H 5.709 12.124 2.432 1.00 . A A . 172 TYR HE1 1 1
8 16495 1 1 79 TYR HE2 H 4.468 12.685 6.497 1.00 . A A . 172 TYR HE2 1 1
8 16496 1 1 79 TYR HH H 3.298 11.418 4.936 1.00 . A A . 172 TYR HH 1 1
8 16497 1 1 79 TYR N N 7.955 16.509 3.773 1.00 . A A . 172 TYR N 1 1
8 16498 1 1 79 TYR O O 10.699 16.704 4.720 1.00 . A A . 172 TYR O 1 1
8 16499 1 1 79 TYR OH O 3.871 11.526 4.174 1.00 . A A . 172 TYR OH 1 1
8 16500 1 1 80 ASN C C 11.855 16.949 8.056 1.00 . A A . 173 ASN C 1 1
8 16501 1 1 80 ASN CA C 11.065 17.910 7.166 1.00 . A A . 173 ASN CA 1 1
8 16502 1 1 80 ASN CB C 10.765 19.180 7.971 1.00 . A A . 173 ASN CB 1 1
8 16503 1 1 80 ASN CG C 9.929 20.154 7.217 1.00 . A A . 173 ASN CG 1 1
8 16504 1 1 80 ASN H H 9.002 17.348 7.267 1.00 . A A . 173 ASN H 1 1
8 16505 1 1 80 ASN HA H 11.690 18.179 6.307 1.00 . A A . 173 ASN HA 1 1
8 16506 1 1 80 ASN HB2 H 10.246 18.913 8.890 1.00 . A A . 173 ASN HB2 1 1
8 16507 1 1 80 ASN HB3 H 11.709 19.666 8.220 1.00 . A A . 173 ASN HB3 1 1
8 16508 1 1 80 ASN HD21 H 11.535 20.742 6.195 1.00 . A A . 173 ASN HD21 1 1
8 16509 1 1 80 ASN HD22 H 10.029 21.532 5.781 1.00 . A A . 173 ASN HD22 1 1
8 16510 1 1 80 ASN N N 9.818 17.311 6.676 1.00 . A A . 173 ASN N 1 1
8 16511 1 1 80 ASN ND2 N 10.546 20.868 6.329 1.00 . A A . 173 ASN ND2 1 1
8 16512 1 1 80 ASN O O 12.882 17.323 8.615 1.00 . A A . 173 ASN O 1 1
8 16513 1 1 80 ASN OD1 O 8.737 20.263 7.438 1.00 . A A . 173 ASN OD1 1 1
8 16514 1 1 81 ASN C C 11.599 13.326 8.734 1.00 . A A . 174 ASN C 1 1
8 16515 1 1 81 ASN CA C 12.025 14.755 9.093 1.00 . A A . 174 ASN CA 1 1
8 16516 1 1 81 ASN CB C 11.656 15.063 10.551 1.00 . A A . 174 ASN CB 1 1
8 16517 1 1 81 ASN CG C 12.725 14.625 11.536 1.00 . A A . 174 ASN CG 1 1
8 16518 1 1 81 ASN H H 10.546 15.431 7.712 1.00 . A A . 174 ASN H 1 1
8 16519 1 1 81 ASN HA H 13.109 14.848 8.970 1.00 . A A . 174 ASN HA 1 1
8 16520 1 1 81 ASN HB2 H 11.513 16.136 10.655 1.00 . A A . 174 ASN HB2 1 1
8 16521 1 1 81 ASN HB3 H 10.719 14.568 10.798 1.00 . A A . 174 ASN HB3 1 1
8 16522 1 1 81 ASN HD21 H 12.586 16.375 12.499 1.00 . A A . 174 ASN HD21 1 1
8 16523 1 1 81 ASN HD22 H 13.746 15.233 13.137 1.00 . A A . 174 ASN HD22 1 1
8 16524 1 1 81 ASN N N 11.373 15.722 8.210 1.00 . A A . 174 ASN N 1 1
8 16525 1 1 81 ASN ND2 N 13.039 15.480 12.463 1.00 . A A . 174 ASN ND2 1 1
8 16526 1 1 81 ASN O O 10.562 13.120 8.111 1.00 . A A . 174 ASN O 1 1
8 16527 1 1 81 ASN OD1 O 13.262 13.533 11.452 1.00 . A A . 174 ASN OD1 1 1
8 16528 1 1 82 GLN C C 10.916 10.395 9.625 1.00 . A A . 175 GLN C 1 1
8 16529 1 1 82 GLN CA C 12.099 10.941 8.830 1.00 . A A . 175 GLN CA 1 1
8 16530 1 1 82 GLN CB C 13.352 10.077 9.075 1.00 . A A . 175 GLN CB 1 1
8 16531 1 1 82 GLN CD C 13.256 8.834 11.324 1.00 . A A . 175 GLN CD 1 1
8 16532 1 1 82 GLN CG C 13.863 9.988 10.535 1.00 . A A . 175 GLN CG 1 1
8 16533 1 1 82 GLN H H 13.223 12.560 9.673 1.00 . A A . 175 GLN H 1 1
8 16534 1 1 82 GLN HA H 11.850 10.875 7.773 1.00 . A A . 175 GLN HA 1 1
8 16535 1 1 82 GLN HB2 H 13.148 9.070 8.712 1.00 . A A . 175 GLN HB2 1 1
8 16536 1 1 82 GLN HB3 H 14.159 10.487 8.473 1.00 . A A . 175 GLN HB3 1 1
8 16537 1 1 82 GLN HE21 H 13.868 7.506 9.944 1.00 . A A . 175 GLN HE21 1 1
8 16538 1 1 82 GLN HE22 H 13.009 6.848 11.313 1.00 . A A . 175 GLN HE22 1 1
8 16539 1 1 82 GLN HG2 H 14.944 9.862 10.521 1.00 . A A . 175 GLN HG2 1 1
8 16540 1 1 82 GLN HG3 H 13.643 10.922 11.049 1.00 . A A . 175 GLN HG3 1 1
8 16541 1 1 82 GLN N N 12.387 12.341 9.135 1.00 . A A . 175 GLN N 1 1
8 16542 1 1 82 GLN NE2 N 13.388 7.635 10.815 1.00 . A A . 175 GLN NE2 1 1
8 16543 1 1 82 GLN O O 10.196 9.511 9.158 1.00 . A A . 175 GLN O 1 1
8 16544 1 1 82 GLN OE1 O 12.680 9.030 12.380 1.00 . A A . 175 GLN OE1 1 1
8 16545 1 1 83 ASN C C 8.279 10.698 11.211 1.00 . A A . 176 ASN C 1 1
8 16546 1 1 83 ASN CA C 9.671 10.341 11.697 1.00 . A A . 176 ASN CA 1 1
8 16547 1 1 83 ASN CB C 9.856 10.841 13.130 1.00 . A A . 176 ASN CB 1 1
8 16548 1 1 83 ASN CG C 9.577 12.301 13.264 1.00 . A A . 176 ASN CG 1 1
8 16549 1 1 83 ASN H H 11.273 11.663 11.186 1.00 . A A . 176 ASN H 1 1
8 16550 1 1 83 ASN HA H 9.766 9.253 11.694 1.00 . A A . 176 ASN HA 1 1
8 16551 1 1 83 ASN HB2 H 9.185 10.289 13.787 1.00 . A A . 176 ASN HB2 1 1
8 16552 1 1 83 ASN HB3 H 10.885 10.657 13.436 1.00 . A A . 176 ASN HB3 1 1
8 16553 1 1 83 ASN HD21 H 7.855 11.918 14.195 1.00 . A A . 176 ASN HD21 1 1
8 16554 1 1 83 ASN HD22 H 8.261 13.600 13.977 1.00 . A A . 176 ASN HD22 1 1
8 16555 1 1 83 ASN N N 10.706 10.897 10.834 1.00 . A A . 176 ASN N 1 1
8 16556 1 1 83 ASN ND2 N 8.475 12.628 13.863 1.00 . A A . 176 ASN ND2 1 1
8 16557 1 1 83 ASN O O 7.328 9.960 11.450 1.00 . A A . 176 ASN O 1 1
8 16558 1 1 83 ASN OD1 O 10.339 13.130 12.819 1.00 . A A . 176 ASN OD1 1 1
8 16559 1 1 84 THR C C 6.445 11.407 8.840 1.00 . A A . 177 THR C 1 1
8 16560 1 1 84 THR CA C 6.835 12.246 10.047 1.00 . A A . 177 THR CA 1 1
8 16561 1 1 84 THR CB C 6.845 13.729 9.681 1.00 . A A . 177 THR CB 1 1
8 16562 1 1 84 THR CG2 C 6.432 14.578 10.863 1.00 . A A . 177 THR CG2 1 1
8 16563 1 1 84 THR H H 8.940 12.423 10.346 1.00 . A A . 177 THR H 1 1
8 16564 1 1 84 THR HA H 6.095 12.082 10.826 1.00 . A A . 177 THR HA 1 1
8 16565 1 1 84 THR HB H 6.164 13.904 8.860 1.00 . A A . 177 THR HB 1 1
8 16566 1 1 84 THR HG1 H 8.136 15.005 8.968 1.00 . A A . 177 THR HG1 1 1
8 16567 1 1 84 THR HG21 H 5.426 14.305 11.178 1.00 . A A . 177 THR HG21 1 1
8 16568 1 1 84 THR HG22 H 6.440 15.624 10.571 1.00 . A A . 177 THR HG22 1 1
8 16569 1 1 84 THR HG23 H 7.127 14.422 11.689 1.00 . A A . 177 THR HG23 1 1
8 16570 1 1 84 THR N N 8.141 11.826 10.534 1.00 . A A . 177 THR N 1 1
8 16571 1 1 84 THR O O 5.276 11.063 8.684 1.00 . A A . 177 THR O 1 1
8 16572 1 1 84 THR OG1 O 8.168 14.111 9.313 1.00 . A A . 177 THR OG1 1 1
8 16573 1 1 85 PHE C C 6.595 8.868 7.341 1.00 . A A . 178 PHE C 1 1
8 16574 1 1 85 PHE CA C 7.156 10.194 6.848 1.00 . A A . 178 PHE CA 1 1
8 16575 1 1 85 PHE CB C 8.444 9.970 6.046 1.00 . A A . 178 PHE CB 1 1
8 16576 1 1 85 PHE CD1 C 8.384 10.263 3.532 1.00 . A A . 178 PHE CD1 1 1
8 16577 1 1 85 PHE CD2 C 7.845 8.072 4.432 1.00 . A A . 178 PHE CD2 1 1
8 16578 1 1 85 PHE CE1 C 8.192 9.775 2.216 1.00 . A A . 178 PHE CE1 1 1
8 16579 1 1 85 PHE CE2 C 7.665 7.577 3.115 1.00 . A A . 178 PHE CE2 1 1
8 16580 1 1 85 PHE CG C 8.214 9.422 4.651 1.00 . A A . 178 PHE CG 1 1
8 16581 1 1 85 PHE CZ C 7.838 8.435 2.011 1.00 . A A . 178 PHE CZ 1 1
8 16582 1 1 85 PHE H H 8.368 11.361 8.173 1.00 . A A . 178 PHE H 1 1
8 16583 1 1 85 PHE HA H 6.417 10.675 6.211 1.00 . A A . 178 PHE HA 1 1
8 16584 1 1 85 PHE HB2 H 8.960 10.926 5.957 1.00 . A A . 178 PHE HB2 1 1
8 16585 1 1 85 PHE HB3 H 9.087 9.282 6.590 1.00 . A A . 178 PHE HB3 1 1
8 16586 1 1 85 PHE HD1 H 8.665 11.294 3.680 1.00 . A A . 178 PHE HD1 1 1
8 16587 1 1 85 PHE HD2 H 7.704 7.402 5.259 1.00 . A A . 178 PHE HD2 1 1
8 16588 1 1 85 PHE HE1 H 8.315 10.432 1.368 1.00 . A A . 178 PHE HE1 1 1
8 16589 1 1 85 PHE HE2 H 7.390 6.543 2.956 1.00 . A A . 178 PHE HE2 1 1
8 16590 1 1 85 PHE HZ H 7.690 8.063 1.006 1.00 . A A . 178 PHE HZ 1 1
8 16591 1 1 85 PHE N N 7.419 11.047 8.011 1.00 . A A . 178 PHE N 1 1
8 16592 1 1 85 PHE O O 5.564 8.403 6.876 1.00 . A A . 178 PHE O 1 1
8 16593 1 1 86 VAL C C 5.473 7.143 9.536 1.00 . A A . 179 VAL C 1 1
8 16594 1 1 86 VAL CA C 6.846 7.004 8.880 1.00 . A A . 179 VAL CA 1 1
8 16595 1 1 86 VAL CB C 7.888 6.487 9.919 1.00 . A A . 179 VAL CB 1 1
8 16596 1 1 86 VAL CG1 C 7.404 5.197 10.607 1.00 . A A . 179 VAL CG1 1 1
8 16597 1 1 86 VAL CG2 C 9.238 6.224 9.233 1.00 . A A . 179 VAL CG2 1 1
8 16598 1 1 86 VAL H H 8.126 8.707 8.667 1.00 . A A . 179 VAL H 1 1
8 16599 1 1 86 VAL HA H 6.764 6.273 8.077 1.00 . A A . 179 VAL HA 1 1
8 16600 1 1 86 VAL HB H 8.030 7.256 10.681 1.00 . A A . 179 VAL HB 1 1
8 16601 1 1 86 VAL HG11 H 8.166 4.844 11.298 1.00 . A A . 179 VAL HG11 1 1
8 16602 1 1 86 VAL HG12 H 6.486 5.392 11.165 1.00 . A A . 179 VAL HG12 1 1
8 16603 1 1 86 VAL HG13 H 7.216 4.424 9.862 1.00 . A A . 179 VAL HG13 1 1
8 16604 1 1 86 VAL HG21 H 9.597 7.126 8.745 1.00 . A A . 179 VAL HG21 1 1
8 16605 1 1 86 VAL HG22 H 9.965 5.909 9.979 1.00 . A A . 179 VAL HG22 1 1
8 16606 1 1 86 VAL HG23 H 9.129 5.435 8.486 1.00 . A A . 179 VAL HG23 1 1
8 16607 1 1 86 VAL N N 7.277 8.276 8.311 1.00 . A A . 179 VAL N 1 1
8 16608 1 1 86 VAL O O 4.626 6.273 9.372 1.00 . A A . 179 VAL O 1 1
8 16609 1 1 87 HIS C C 2.777 8.541 9.964 1.00 . A A . 180 HIS C 1 1
8 16610 1 1 87 HIS CA C 3.940 8.409 10.943 1.00 . A A . 180 HIS CA 1 1
8 16611 1 1 87 HIS CB C 3.969 9.628 11.866 1.00 . A A . 180 HIS CB 1 1
8 16612 1 1 87 HIS CD2 C 5.500 8.352 13.551 1.00 . A A . 180 HIS CD2 1 1
8 16613 1 1 87 HIS CE1 C 5.682 9.882 15.076 1.00 . A A . 180 HIS CE1 1 1
8 16614 1 1 87 HIS CG C 4.778 9.417 13.108 1.00 . A A . 180 HIS CG 1 1
8 16615 1 1 87 HIS H H 5.949 8.939 10.371 1.00 . A A . 180 HIS H 1 1
8 16616 1 1 87 HIS HA H 3.744 7.527 11.550 1.00 . A A . 180 HIS HA 1 1
8 16617 1 1 87 HIS HB2 H 4.367 10.485 11.318 1.00 . A A . 180 HIS HB2 1 1
8 16618 1 1 87 HIS HB3 H 2.947 9.857 12.165 1.00 . A A . 180 HIS HB3 1 1
8 16619 1 1 87 HIS HD1 H 4.508 11.291 14.106 1.00 . A A . 180 HIS HD1 1 1
8 16620 1 1 87 HIS HD2 H 5.615 7.405 13.030 1.00 . A A . 180 HIS HD2 1 1
8 16621 1 1 87 HIS HE1 H 5.958 10.402 15.991 1.00 . A A . 180 HIS HE1 1 1
8 16622 1 1 87 HIS N N 5.234 8.228 10.264 1.00 . A A . 180 HIS N 1 1
8 16623 1 1 87 HIS ND1 N 4.917 10.379 14.113 1.00 . A A . 180 HIS ND1 1 1
8 16624 1 1 87 HIS NE2 N 6.042 8.667 14.758 1.00 . A A . 180 HIS NE2 1 1
8 16625 1 1 87 HIS O O 1.734 7.942 10.181 1.00 . A A . 180 HIS O 1 1
8 16626 1 1 88 ASP C C 1.669 8.091 7.232 1.00 . A A . 181 ASP C 1 1
8 16627 1 1 88 ASP CA C 1.872 9.444 7.908 1.00 . A A . 181 ASP CA 1 1
8 16628 1 1 88 ASP CB C 2.237 10.520 6.882 1.00 . A A . 181 ASP CB 1 1
8 16629 1 1 88 ASP CG C 1.100 10.814 5.904 1.00 . A A . 181 ASP CG 1 1
8 16630 1 1 88 ASP H H 3.817 9.801 8.744 1.00 . A A . 181 ASP H 1 1
8 16631 1 1 88 ASP HA H 0.950 9.729 8.410 1.00 . A A . 181 ASP HA 1 1
8 16632 1 1 88 ASP HB2 H 2.492 11.438 7.408 1.00 . A A . 181 ASP HB2 1 1
8 16633 1 1 88 ASP HB3 H 3.108 10.188 6.319 1.00 . A A . 181 ASP HB3 1 1
8 16634 1 1 88 ASP N N 2.943 9.304 8.897 1.00 . A A . 181 ASP N 1 1
8 16635 1 1 88 ASP O O 0.545 7.632 7.072 1.00 . A A . 181 ASP O 1 1
8 16636 1 1 88 ASP OD1 O 1.111 10.229 4.808 1.00 . A A . 181 ASP OD1 1 1
8 16637 1 1 88 ASP OD2 O 0.214 11.647 6.219 1.00 . A A . 181 ASP OD2 1 1
8 16638 1 1 89 CYS C C 2.018 5.073 7.014 1.00 . A A . 182 CYS C 1 1
8 16639 1 1 89 CYS CA C 2.726 6.148 6.207 1.00 . A A . 182 CYS CA 1 1
8 16640 1 1 89 CYS CB C 4.159 5.713 5.887 1.00 . A A . 182 CYS CB 1 1
8 16641 1 1 89 CYS H H 3.679 7.861 7.052 1.00 . A A . 182 CYS H 1 1
8 16642 1 1 89 CYS HA H 2.171 6.256 5.278 1.00 . A A . 182 CYS HA 1 1
8 16643 1 1 89 CYS HB2 H 4.586 6.434 5.188 1.00 . A A . 182 CYS HB2 1 1
8 16644 1 1 89 CYS HB3 H 4.742 5.752 6.803 1.00 . A A . 182 CYS HB3 1 1
8 16645 1 1 89 CYS N N 2.768 7.445 6.873 1.00 . A A . 182 CYS N 1 1
8 16646 1 1 89 CYS O O 1.107 4.418 6.499 1.00 . A A . 182 CYS O 1 1
8 16647 1 1 89 CYS SG S 4.329 4.048 5.175 1.00 . A A . 182 CYS SG 1 1
8 16648 1 1 90 VAL C C 0.277 4.198 9.235 1.00 . A A . 183 VAL C 1 1
8 16649 1 1 90 VAL CA C 1.756 3.843 9.078 1.00 . A A . 183 VAL CA 1 1
8 16650 1 1 90 VAL CB C 2.490 3.598 10.460 1.00 . A A . 183 VAL CB 1 1
8 16651 1 1 90 VAL CG1 C 2.350 4.786 11.425 1.00 . A A . 183 VAL CG1 1 1
8 16652 1 1 90 VAL CG2 C 1.969 2.322 11.151 1.00 . A A . 183 VAL CG2 1 1
8 16653 1 1 90 VAL H H 3.144 5.435 8.681 1.00 . A A . 183 VAL H 1 1
8 16654 1 1 90 VAL HA H 1.806 2.912 8.517 1.00 . A A . 183 VAL HA 1 1
8 16655 1 1 90 VAL HB H 3.551 3.460 10.251 1.00 . A A . 183 VAL HB 1 1
8 16656 1 1 90 VAL HG11 H 1.318 4.879 11.758 1.00 . A A . 183 VAL HG11 1 1
8 16657 1 1 90 VAL HG12 H 2.988 4.624 12.293 1.00 . A A . 183 VAL HG12 1 1
8 16658 1 1 90 VAL HG13 H 2.651 5.699 10.927 1.00 . A A . 183 VAL HG13 1 1
8 16659 1 1 90 VAL HG21 H 2.484 2.176 12.100 1.00 . A A . 183 VAL HG21 1 1
8 16660 1 1 90 VAL HG22 H 0.893 2.407 11.339 1.00 . A A . 183 VAL HG22 1 1
8 16661 1 1 90 VAL HG23 H 2.157 1.457 10.517 1.00 . A A . 183 VAL HG23 1 1
8 16662 1 1 90 VAL N N 2.396 4.878 8.271 1.00 . A A . 183 VAL N 1 1
8 16663 1 1 90 VAL O O -0.574 3.331 9.098 1.00 . A A . 183 VAL O 1 1
8 16664 1 1 91 ASN C C -2.308 5.631 8.491 1.00 . A A . 184 ASN C 1 1
8 16665 1 1 91 ASN CA C -1.413 5.883 9.696 1.00 . A A . 184 ASN CA 1 1
8 16666 1 1 91 ASN CB C -1.462 7.369 10.049 1.00 . A A . 184 ASN CB 1 1
8 16667 1 1 91 ASN CG C -2.865 7.855 10.292 1.00 . A A . 184 ASN CG 1 1
8 16668 1 1 91 ASN H H 0.700 6.163 9.552 1.00 . A A . 184 ASN H 1 1
8 16669 1 1 91 ASN HA H -1.824 5.318 10.532 1.00 . A A . 184 ASN HA 1 1
8 16670 1 1 91 ASN HB2 H -0.873 7.541 10.945 1.00 . A A . 184 ASN HB2 1 1
8 16671 1 1 91 ASN HB3 H -1.030 7.945 9.233 1.00 . A A . 184 ASN HB3 1 1
8 16672 1 1 91 ASN HD21 H -3.042 8.362 8.371 1.00 . A A . 184 ASN HD21 1 1
8 16673 1 1 91 ASN HD22 H -4.431 8.692 9.379 1.00 . A A . 184 ASN HD22 1 1
8 16674 1 1 91 ASN N N -0.031 5.465 9.484 1.00 . A A . 184 ASN N 1 1
8 16675 1 1 91 ASN ND2 N -3.494 8.344 9.263 1.00 . A A . 184 ASN ND2 1 1
8 16676 1 1 91 ASN O O -3.378 5.051 8.625 1.00 . A A . 184 ASN O 1 1
8 16677 1 1 91 ASN OD1 O -3.378 7.782 11.387 1.00 . A A . 184 ASN OD1 1 1
8 16678 1 1 92 ILE C C -2.876 4.411 5.807 1.00 . A A . 185 ILE C 1 1
8 16679 1 1 92 ILE CA C -2.745 5.897 6.127 1.00 . A A . 185 ILE CA 1 1
8 16680 1 1 92 ILE CB C -2.191 6.679 4.892 1.00 . A A . 185 ILE CB 1 1
8 16681 1 1 92 ILE CD1 C -3.460 8.893 5.503 1.00 . A A . 185 ILE CD1 1 1
8 16682 1 1 92 ILE CG1 C -2.116 8.199 5.188 1.00 . A A . 185 ILE CG1 1 1
8 16683 1 1 92 ILE CG2 C -3.084 6.433 3.647 1.00 . A A . 185 ILE CG2 1 1
8 16684 1 1 92 ILE H H -0.987 6.531 7.211 1.00 . A A . 185 ILE H 1 1
8 16685 1 1 92 ILE HA H -3.738 6.271 6.354 1.00 . A A . 185 ILE HA 1 1
8 16686 1 1 92 ILE HB H -1.184 6.318 4.676 1.00 . A A . 185 ILE HB 1 1
8 16687 1 1 92 ILE HD11 H -3.272 9.946 5.732 1.00 . A A . 185 ILE HD11 1 1
8 16688 1 1 92 ILE HD12 H -4.120 8.828 4.641 1.00 . A A . 185 ILE HD12 1 1
8 16689 1 1 92 ILE HD13 H -3.936 8.424 6.362 1.00 . A A . 185 ILE HD13 1 1
8 16690 1 1 92 ILE HG12 H -1.456 8.357 6.030 1.00 . A A . 185 ILE HG12 1 1
8 16691 1 1 92 ILE HG13 H -1.680 8.693 4.322 1.00 . A A . 185 ILE HG13 1 1
8 16692 1 1 92 ILE HG21 H -2.757 7.084 2.836 1.00 . A A . 185 ILE HG21 1 1
8 16693 1 1 92 ILE HG22 H -2.988 5.396 3.332 1.00 . A A . 185 ILE HG22 1 1
8 16694 1 1 92 ILE HG23 H -4.125 6.644 3.887 1.00 . A A . 185 ILE HG23 1 1
8 16695 1 1 92 ILE N N -1.898 6.065 7.309 1.00 . A A . 185 ILE N 1 1
8 16696 1 1 92 ILE O O -3.962 3.936 5.457 1.00 . A A . 185 ILE O 1 1
8 16697 1 1 93 THR C C -2.773 1.473 6.569 1.00 . A A . 186 THR C 1 1
8 16698 1 1 93 THR CA C -1.833 2.242 5.624 1.00 . A A . 186 THR CA 1 1
8 16699 1 1 93 THR CB C -0.427 1.624 5.642 1.00 . A A . 186 THR CB 1 1
8 16700 1 1 93 THR CG2 C -0.438 0.198 5.100 1.00 . A A . 186 THR CG2 1 1
8 16701 1 1 93 THR H H -0.912 4.075 6.242 1.00 . A A . 186 THR H 1 1
8 16702 1 1 93 THR HA H -2.216 2.146 4.616 1.00 . A A . 186 THR HA 1 1
8 16703 1 1 93 THR HB H -0.040 1.631 6.659 1.00 . A A . 186 THR HB 1 1
8 16704 1 1 93 THR HG1 H 0.779 3.145 5.325 1.00 . A A . 186 THR HG1 1 1
8 16705 1 1 93 THR HG21 H -1.034 -0.443 5.755 1.00 . A A . 186 THR HG21 1 1
8 16706 1 1 93 THR HG22 H 0.587 -0.182 5.061 1.00 . A A . 186 THR HG22 1 1
8 16707 1 1 93 THR HG23 H -0.860 0.189 4.091 1.00 . A A . 186 THR HG23 1 1
8 16708 1 1 93 THR N N -1.791 3.665 5.937 1.00 . A A . 186 THR N 1 1
8 16709 1 1 93 THR O O -3.595 0.669 6.113 1.00 . A A . 186 THR O 1 1
8 16710 1 1 93 THR OG1 O 0.434 2.400 4.801 1.00 . A A . 186 THR OG1 1 1
8 16711 1 1 94 VAL C C -5.021 1.498 8.641 1.00 . A A . 187 VAL C 1 1
8 16712 1 1 94 VAL CA C -3.590 0.998 8.801 1.00 . A A . 187 VAL CA 1 1
8 16713 1 1 94 VAL CB C -3.150 1.089 10.304 1.00 . A A . 187 VAL CB 1 1
8 16714 1 1 94 VAL CG1 C -1.747 0.498 10.478 1.00 . A A . 187 VAL CG1 1 1
8 16715 1 1 94 VAL CG2 C -3.222 2.534 10.857 1.00 . A A . 187 VAL CG2 1 1
8 16716 1 1 94 VAL H H -2.009 2.363 8.254 1.00 . A A . 187 VAL H 1 1
8 16717 1 1 94 VAL HA H -3.583 -0.053 8.526 1.00 . A A . 187 VAL HA 1 1
8 16718 1 1 94 VAL HB H -3.837 0.478 10.885 1.00 . A A . 187 VAL HB 1 1
8 16719 1 1 94 VAL HG11 H -1.024 1.049 9.890 1.00 . A A . 187 VAL HG11 1 1
8 16720 1 1 94 VAL HG12 H -1.464 0.551 11.532 1.00 . A A . 187 VAL HG12 1 1
8 16721 1 1 94 VAL HG13 H -1.748 -0.547 10.175 1.00 . A A . 187 VAL HG13 1 1
8 16722 1 1 94 VAL HG21 H -2.783 2.562 11.855 1.00 . A A . 187 VAL HG21 1 1
8 16723 1 1 94 VAL HG22 H -2.682 3.212 10.210 1.00 . A A . 187 VAL HG22 1 1
8 16724 1 1 94 VAL HG23 H -4.262 2.854 10.920 1.00 . A A . 187 VAL HG23 1 1
8 16725 1 1 94 VAL N N -2.693 1.705 7.876 1.00 . A A . 187 VAL N 1 1
8 16726 1 1 94 VAL O O -5.960 0.734 8.810 1.00 . A A . 187 VAL O 1 1
8 16727 1 1 95 LYS C C -7.197 2.558 6.906 1.00 . A A . 188 LYS C 1 1
8 16728 1 1 95 LYS CA C -6.542 3.300 8.061 1.00 . A A . 188 LYS CA 1 1
8 16729 1 1 95 LYS CB C -6.477 4.798 7.765 1.00 . A A . 188 LYS CB 1 1
8 16730 1 1 95 LYS CD C -7.707 6.961 7.453 1.00 . A A . 188 LYS CD 1 1
8 16731 1 1 95 LYS CE C -9.032 7.702 7.674 1.00 . A A . 188 LYS CE 1 1
8 16732 1 1 95 LYS CG C -7.836 5.476 7.778 1.00 . A A . 188 LYS CG 1 1
8 16733 1 1 95 LYS H H -4.396 3.378 8.171 1.00 . A A . 188 LYS H 1 1
8 16734 1 1 95 LYS HA H -7.142 3.137 8.955 1.00 . A A . 188 LYS HA 1 1
8 16735 1 1 95 LYS HB2 H -5.851 5.275 8.519 1.00 . A A . 188 LYS HB2 1 1
8 16736 1 1 95 LYS HB3 H -6.018 4.951 6.792 1.00 . A A . 188 LYS HB3 1 1
8 16737 1 1 95 LYS HD2 H -6.946 7.402 8.101 1.00 . A A . 188 LYS HD2 1 1
8 16738 1 1 95 LYS HD3 H -7.394 7.079 6.415 1.00 . A A . 188 LYS HD3 1 1
8 16739 1 1 95 LYS HE2 H -9.317 7.615 8.727 1.00 . A A . 188 LYS HE2 1 1
8 16740 1 1 95 LYS HE3 H -8.890 8.759 7.448 1.00 . A A . 188 LYS HE3 1 1
8 16741 1 1 95 LYS HG2 H -8.485 5.002 7.041 1.00 . A A . 188 LYS HG2 1 1
8 16742 1 1 95 LYS HG3 H -8.278 5.361 8.767 1.00 . A A . 188 LYS HG3 1 1
8 16743 1 1 95 LYS HZ1 H -10.998 7.654 7.003 1.00 . A A . 188 LYS HZ1 1 1
8 16744 1 1 95 LYS HZ2 H -10.277 6.173 7.014 1.00 . A A . 188 LYS HZ2 1 1
8 16745 1 1 95 LYS HZ3 H -9.899 7.265 5.837 1.00 . A A . 188 LYS HZ3 1 1
8 16746 1 1 95 LYS N N -5.201 2.762 8.285 1.00 . A A . 188 LYS N 1 1
8 16747 1 1 95 LYS NZ N -10.143 7.155 6.814 1.00 . A A . 188 LYS NZ 1 1
8 16748 1 1 95 LYS O O -8.375 2.228 6.964 1.00 . A A . 188 LYS O 1 1
8 16749 1 1 96 GLN C C -7.356 0.133 5.180 1.00 . A A . 189 GLN C 1 1
8 16750 1 1 96 GLN CA C -6.943 1.531 4.722 1.00 . A A . 189 GLN CA 1 1
8 16751 1 1 96 GLN CB C -5.876 1.448 3.625 1.00 . A A . 189 GLN CB 1 1
8 16752 1 1 96 GLN CD C -7.070 2.100 1.491 1.00 . A A . 189 GLN CD 1 1
8 16753 1 1 96 GLN CG C -6.410 0.980 2.270 1.00 . A A . 189 GLN CG 1 1
8 16754 1 1 96 GLN H H -5.460 2.592 5.848 1.00 . A A . 189 GLN H 1 1
8 16755 1 1 96 GLN HA H -7.821 2.042 4.324 1.00 . A A . 189 GLN HA 1 1
8 16756 1 1 96 GLN HB2 H -5.433 2.436 3.497 1.00 . A A . 189 GLN HB2 1 1
8 16757 1 1 96 GLN HB3 H -5.097 0.761 3.947 1.00 . A A . 189 GLN HB3 1 1
8 16758 1 1 96 GLN HE21 H -5.460 2.253 0.297 1.00 . A A . 189 GLN HE21 1 1
8 16759 1 1 96 GLN HE22 H -6.773 3.344 -0.049 1.00 . A A . 189 GLN HE22 1 1
8 16760 1 1 96 GLN HG2 H -5.582 0.593 1.687 1.00 . A A . 189 GLN HG2 1 1
8 16761 1 1 96 GLN HG3 H -7.128 0.176 2.423 1.00 . A A . 189 GLN HG3 1 1
8 16762 1 1 96 GLN N N -6.430 2.284 5.863 1.00 . A A . 189 GLN N 1 1
8 16763 1 1 96 GLN NE2 N -6.382 2.604 0.501 1.00 . A A . 189 GLN NE2 1 1
8 16764 1 1 96 GLN O O -8.393 -0.390 4.780 1.00 . A A . 189 GLN O 1 1
8 16765 1 1 96 GLN OE1 O -8.184 2.508 1.781 1.00 . A A . 189 GLN OE1 1 1
8 16766 1 1 97 HIS C C -8.138 -1.806 7.408 1.00 . A A . 190 HIS C 1 1
8 16767 1 1 97 HIS CA C -6.869 -1.806 6.552 1.00 . A A . 190 HIS CA 1 1
8 16768 1 1 97 HIS CB C -5.707 -2.371 7.380 1.00 . A A . 190 HIS CB 1 1
8 16769 1 1 97 HIS CD2 C -6.589 -4.243 8.967 1.00 . A A . 190 HIS CD2 1 1
8 16770 1 1 97 HIS CE1 C -5.875 -5.980 7.884 1.00 . A A . 190 HIS CE1 1 1
8 16771 1 1 97 HIS CG C -5.946 -3.766 7.867 1.00 . A A . 190 HIS CG 1 1
8 16772 1 1 97 HIS H H -5.691 -0.019 6.344 1.00 . A A . 190 HIS H 1 1
8 16773 1 1 97 HIS HA H -7.045 -2.465 5.702 1.00 . A A . 190 HIS HA 1 1
8 16774 1 1 97 HIS HB2 H -4.805 -2.369 6.770 1.00 . A A . 190 HIS HB2 1 1
8 16775 1 1 97 HIS HB3 H -5.537 -1.731 8.247 1.00 . A A . 190 HIS HB3 1 1
8 16776 1 1 97 HIS HD1 H -4.977 -4.916 6.343 1.00 . A A . 190 HIS HD1 1 1
8 16777 1 1 97 HIS HD2 H -7.075 -3.640 9.725 1.00 . A A . 190 HIS HD2 1 1
8 16778 1 1 97 HIS HE1 H -5.667 -7.010 7.607 1.00 . A A . 190 HIS HE1 1 1
8 16779 1 1 97 HIS N N -6.548 -0.475 6.040 1.00 . A A . 190 HIS N 1 1
8 16780 1 1 97 HIS ND1 N -5.497 -4.908 7.197 1.00 . A A . 190 HIS ND1 1 1
8 16781 1 1 97 HIS NE2 N -6.525 -5.599 8.951 1.00 . A A . 190 HIS NE2 1 1
8 16782 1 1 97 HIS O O -8.989 -2.685 7.258 1.00 . A A . 190 HIS O 1 1
8 16783 1 1 98 THR C C -10.747 -0.596 8.482 1.00 . A A . 191 THR C 1 1
8 16784 1 1 98 THR CA C -9.430 -0.846 9.210 1.00 . A A . 191 THR CA 1 1
8 16785 1 1 98 THR CB C -9.281 0.202 10.339 1.00 . A A . 191 THR CB 1 1
8 16786 1 1 98 THR CG2 C -8.173 -0.189 11.298 1.00 . A A . 191 THR CG2 1 1
8 16787 1 1 98 THR H H -7.579 -0.117 8.411 1.00 . A A . 191 THR H 1 1
8 16788 1 1 98 THR HA H -9.506 -1.828 9.671 1.00 . A A . 191 THR HA 1 1
8 16789 1 1 98 THR HB H -10.220 0.279 10.888 1.00 . A A . 191 THR HB 1 1
8 16790 1 1 98 THR HG1 H -8.626 2.033 10.484 1.00 . A A . 191 THR HG1 1 1
8 16791 1 1 98 THR HG21 H -8.383 -1.164 11.735 1.00 . A A . 191 THR HG21 1 1
8 16792 1 1 98 THR HG22 H -8.101 0.552 12.100 1.00 . A A . 191 THR HG22 1 1
8 16793 1 1 98 THR HG23 H -7.220 -0.234 10.772 1.00 . A A . 191 THR HG23 1 1
8 16794 1 1 98 THR N N -8.279 -0.852 8.312 1.00 . A A . 191 THR N 1 1
8 16795 1 1 98 THR O O -11.743 -1.235 8.806 1.00 . A A . 191 THR O 1 1
8 16796 1 1 98 THR OG1 O -8.953 1.474 9.778 1.00 . A A . 191 THR OG1 1 1
8 16797 1 1 99 VAL C C -12.542 -0.609 6.002 1.00 . A A . 192 VAL C 1 1
8 16798 1 1 99 VAL CA C -12.047 0.587 6.815 1.00 . A A . 192 VAL CA 1 1
8 16799 1 1 99 VAL CB C -12.002 1.876 5.916 1.00 . A A . 192 VAL CB 1 1
8 16800 1 1 99 VAL CG1 C -11.704 3.114 6.776 1.00 . A A . 192 VAL CG1 1 1
8 16801 1 1 99 VAL CG2 C -10.969 1.763 4.782 1.00 . A A . 192 VAL CG2 1 1
8 16802 1 1 99 VAL H H -9.942 0.812 7.236 1.00 . A A . 192 VAL H 1 1
8 16803 1 1 99 VAL HA H -12.798 0.763 7.587 1.00 . A A . 192 VAL HA 1 1
8 16804 1 1 99 VAL HB H -12.985 2.007 5.465 1.00 . A A . 192 VAL HB 1 1
8 16805 1 1 99 VAL HG11 H -12.461 3.201 7.558 1.00 . A A . 192 VAL HG11 1 1
8 16806 1 1 99 VAL HG12 H -10.720 3.025 7.233 1.00 . A A . 192 VAL HG12 1 1
8 16807 1 1 99 VAL HG13 H -11.738 4.005 6.149 1.00 . A A . 192 VAL HG13 1 1
8 16808 1 1 99 VAL HG21 H -10.963 2.686 4.200 1.00 . A A . 192 VAL HG21 1 1
8 16809 1 1 99 VAL HG22 H -9.978 1.587 5.191 1.00 . A A . 192 VAL HG22 1 1
8 16810 1 1 99 VAL HG23 H -11.236 0.936 4.124 1.00 . A A . 192 VAL HG23 1 1
8 16811 1 1 99 VAL N N -10.780 0.301 7.503 1.00 . A A . 192 VAL N 1 1
8 16812 1 1 99 VAL O O -13.745 -0.811 5.892 1.00 . A A . 192 VAL O 1 1
8 16813 1 1 100 THR C C -12.458 -3.720 5.682 1.00 . A A . 193 THR C 1 1
8 16814 1 1 100 THR CA C -12.103 -2.602 4.711 1.00 . A A . 193 THR CA 1 1
8 16815 1 1 100 THR CB C -11.074 -3.080 3.631 1.00 . A A . 193 THR CB 1 1
8 16816 1 1 100 THR CG2 C -9.771 -3.577 4.232 1.00 . A A . 193 THR CG2 1 1
8 16817 1 1 100 THR H H -10.657 -1.233 5.531 1.00 . A A . 193 THR H 1 1
8 16818 1 1 100 THR HA H -13.025 -2.343 4.184 1.00 . A A . 193 THR HA 1 1
8 16819 1 1 100 THR HB H -10.857 -2.246 2.963 1.00 . A A . 193 THR HB 1 1
8 16820 1 1 100 THR HG1 H -12.510 -3.867 2.561 1.00 . A A . 193 THR HG1 1 1
8 16821 1 1 100 THR HG21 H -9.101 -3.885 3.432 1.00 . A A . 193 THR HG21 1 1
8 16822 1 1 100 THR HG22 H -9.958 -4.428 4.886 1.00 . A A . 193 THR HG22 1 1
8 16823 1 1 100 THR HG23 H -9.301 -2.779 4.797 1.00 . A A . 193 THR HG23 1 1
8 16824 1 1 100 THR N N -11.648 -1.419 5.451 1.00 . A A . 193 THR N 1 1
8 16825 1 1 100 THR O O -13.366 -4.487 5.422 1.00 . A A . 193 THR O 1 1
8 16826 1 1 100 THR OG1 O -11.645 -4.149 2.870 1.00 . A A . 193 THR OG1 1 1
8 16827 1 1 101 THR C C -13.403 -4.655 8.441 1.00 . A A . 194 THR C 1 1
8 16828 1 1 101 THR CA C -12.052 -4.881 7.771 1.00 . A A . 194 THR CA 1 1
8 16829 1 1 101 THR CB C -10.949 -4.976 8.861 1.00 . A A . 194 THR CB 1 1
8 16830 1 1 101 THR CG2 C -11.151 -6.193 9.752 1.00 . A A . 194 THR CG2 1 1
8 16831 1 1 101 THR H H -11.022 -3.155 7.013 1.00 . A A . 194 THR H 1 1
8 16832 1 1 101 THR HA H -12.095 -5.831 7.239 1.00 . A A . 194 THR HA 1 1
8 16833 1 1 101 THR HB H -10.956 -4.070 9.474 1.00 . A A . 194 THR HB 1 1
8 16834 1 1 101 THR HG1 H -9.448 -4.259 7.811 1.00 . A A . 194 THR HG1 1 1
8 16835 1 1 101 THR HG21 H -11.187 -7.100 9.135 1.00 . A A . 194 THR HG21 1 1
8 16836 1 1 101 THR HG22 H -12.086 -6.097 10.302 1.00 . A A . 194 THR HG22 1 1
8 16837 1 1 101 THR HG23 H -10.326 -6.265 10.459 1.00 . A A . 194 THR HG23 1 1
8 16838 1 1 101 THR N N -11.765 -3.813 6.808 1.00 . A A . 194 THR N 1 1
8 16839 1 1 101 THR O O -14.195 -5.571 8.560 1.00 . A A . 194 THR O 1 1
8 16840 1 1 101 THR OG1 O -9.671 -5.108 8.225 1.00 . A A . 194 THR OG1 1 1
8 16841 1 1 102 THR C C -16.162 -3.347 8.634 1.00 . A A . 195 THR C 1 1
8 16842 1 1 102 THR CA C -14.946 -3.159 9.559 1.00 . A A . 195 THR CA 1 1
8 16843 1 1 102 THR CB C -14.941 -1.739 10.215 1.00 . A A . 195 THR CB 1 1
8 16844 1 1 102 THR CG2 C -15.141 -0.628 9.199 1.00 . A A . 195 THR CG2 1 1
8 16845 1 1 102 THR H H -13.024 -2.669 8.733 1.00 . A A . 195 THR H 1 1
8 16846 1 1 102 THR HA H -15.045 -3.889 10.367 1.00 . A A . 195 THR HA 1 1
8 16847 1 1 102 THR HB H -13.986 -1.589 10.718 1.00 . A A . 195 THR HB 1 1
8 16848 1 1 102 THR HG1 H -15.950 -0.793 11.610 1.00 . A A . 195 THR HG1 1 1
8 16849 1 1 102 THR HG21 H -16.161 -0.657 8.818 1.00 . A A . 195 THR HG21 1 1
8 16850 1 1 102 THR HG22 H -14.442 -0.754 8.377 1.00 . A A . 195 THR HG22 1 1
8 16851 1 1 102 THR HG23 H -14.964 0.332 9.677 1.00 . A A . 195 THR HG23 1 1
8 16852 1 1 102 THR N N -13.684 -3.432 8.865 1.00 . A A . 195 THR N 1 1
8 16853 1 1 102 THR O O -17.257 -3.628 9.096 1.00 . A A . 195 THR O 1 1
8 16854 1 1 102 THR OG1 O -15.988 -1.649 11.182 1.00 . A A . 195 THR OG1 1 1
8 16855 1 1 103 THR C C -17.164 -4.814 5.803 1.00 . A A . 196 THR C 1 1
8 16856 1 1 103 THR CA C -17.058 -3.395 6.366 1.00 . A A . 196 THR CA 1 1
8 16857 1 1 103 THR CB C -16.921 -2.416 5.186 1.00 . A A . 196 THR CB 1 1
8 16858 1 1 103 THR CG2 C -17.149 -0.984 5.636 1.00 . A A . 196 THR CG2 1 1
8 16859 1 1 103 THR H H -15.053 -2.973 6.973 1.00 . A A . 196 THR H 1 1
8 16860 1 1 103 THR HA H -18.004 -3.183 6.874 1.00 . A A . 196 THR HA 1 1
8 16861 1 1 103 THR HB H -17.648 -2.668 4.416 1.00 . A A . 196 THR HB 1 1
8 16862 1 1 103 THR HG1 H -15.059 -1.809 5.074 1.00 . A A . 196 THR HG1 1 1
8 16863 1 1 103 THR HG21 H -17.097 -0.326 4.771 1.00 . A A . 196 THR HG21 1 1
8 16864 1 1 103 THR HG22 H -16.386 -0.695 6.359 1.00 . A A . 196 THR HG22 1 1
8 16865 1 1 103 THR HG23 H -18.138 -0.895 6.093 1.00 . A A . 196 THR HG23 1 1
8 16866 1 1 103 THR N N -15.965 -3.211 7.327 1.00 . A A . 196 THR N 1 1
8 16867 1 1 103 THR O O -18.202 -5.175 5.253 1.00 . A A . 196 THR O 1 1
8 16868 1 1 103 THR OG1 O -15.595 -2.495 4.650 1.00 . A A . 196 THR OG1 1 1
8 16869 1 1 104 LYS C C -16.148 -8.070 6.429 1.00 . A A . 197 LYS C 1 1
8 16870 1 1 104 LYS CA C -16.123 -6.983 5.359 1.00 . A A . 197 LYS CA 1 1
8 16871 1 1 104 LYS CB C -14.912 -7.188 4.440 1.00 . A A . 197 LYS CB 1 1
8 16872 1 1 104 LYS CD C -12.373 -7.574 4.274 1.00 . A A . 197 LYS CD 1 1
8 16873 1 1 104 LYS CE C -12.397 -8.578 3.120 1.00 . A A . 197 LYS CE 1 1
8 16874 1 1 104 LYS CG C -13.632 -7.652 5.156 1.00 . A A . 197 LYS CG 1 1
8 16875 1 1 104 LYS H H -15.271 -5.289 6.385 1.00 . A A . 197 LYS H 1 1
8 16876 1 1 104 LYS HA H -17.029 -7.099 4.759 1.00 . A A . 197 LYS HA 1 1
8 16877 1 1 104 LYS HB2 H -15.176 -7.934 3.695 1.00 . A A . 197 LYS HB2 1 1
8 16878 1 1 104 LYS HB3 H -14.712 -6.249 3.926 1.00 . A A . 197 LYS HB3 1 1
8 16879 1 1 104 LYS HD2 H -12.273 -6.564 3.874 1.00 . A A . 197 LYS HD2 1 1
8 16880 1 1 104 LYS HD3 H -11.502 -7.786 4.897 1.00 . A A . 197 LYS HD3 1 1
8 16881 1 1 104 LYS HE2 H -11.369 -8.858 2.877 1.00 . A A . 197 LYS HE2 1 1
8 16882 1 1 104 LYS HE3 H -12.931 -9.479 3.439 1.00 . A A . 197 LYS HE3 1 1
8 16883 1 1 104 LYS HG2 H -13.479 -7.032 6.032 1.00 . A A . 197 LYS HG2 1 1
8 16884 1 1 104 LYS HG3 H -13.765 -8.681 5.485 1.00 . A A . 197 LYS HG3 1 1
8 16885 1 1 104 LYS HZ1 H -12.559 -7.179 1.590 1.00 . A A . 197 LYS HZ1 1 1
8 16886 1 1 104 LYS HZ2 H -14.018 -7.761 2.105 1.00 . A A . 197 LYS HZ2 1 1
8 16887 1 1 104 LYS HZ3 H -13.050 -8.693 1.149 1.00 . A A . 197 LYS HZ3 1 1
8 16888 1 1 104 LYS N N -16.108 -5.618 5.918 1.00 . A A . 197 LYS N 1 1
8 16889 1 1 104 LYS NZ N -13.058 -8.008 1.889 1.00 . A A . 197 LYS NZ 1 1
8 16890 1 1 104 LYS O O -16.285 -9.247 6.112 1.00 . A A . 197 LYS O 1 1
8 16891 1 1 105 GLY C C -14.504 -8.912 9.162 1.00 . A A . 198 GLY C 1 1
8 16892 1 1 105 GLY CA C -15.943 -8.602 8.787 1.00 . A A . 198 GLY CA 1 1
8 16893 1 1 105 GLY H H -15.897 -6.681 7.887 1.00 . A A . 198 GLY H 1 1
8 16894 1 1 105 GLY HA2 H -16.449 -8.167 9.645 1.00 . A A . 198 GLY HA2 1 1
8 16895 1 1 105 GLY HA3 H -16.454 -9.528 8.517 1.00 . A A . 198 GLY HA3 1 1
8 16896 1 1 105 GLY N N -15.999 -7.664 7.680 1.00 . A A . 198 GLY N 1 1
8 16897 1 1 105 GLY O O -13.560 -8.550 8.442 1.00 . A A . 198 GLY O 1 1
8 16898 1 1 106 GLU C C -12.409 -11.061 9.907 1.00 . A A . 199 GLU C 1 1
8 16899 1 1 106 GLU CA C -12.983 -9.929 10.763 1.00 . A A . 199 GLU CA 1 1
8 16900 1 1 106 GLU CB C -13.023 -10.322 12.245 1.00 . A A . 199 GLU CB 1 1
8 16901 1 1 106 GLU CD C -14.083 -11.722 14.038 1.00 . A A . 199 GLU CD 1 1
8 16902 1 1 106 GLU CG C -13.819 -11.583 12.550 1.00 . A A . 199 GLU CG 1 1
8 16903 1 1 106 GLU H H -15.109 -9.853 10.853 1.00 . A A . 199 GLU H 1 1
8 16904 1 1 106 GLU HA H -12.336 -9.062 10.660 1.00 . A A . 199 GLU HA 1 1
8 16905 1 1 106 GLU HB2 H -11.999 -10.456 12.598 1.00 . A A . 199 GLU HB2 1 1
8 16906 1 1 106 GLU HB3 H -13.467 -9.495 12.797 1.00 . A A . 199 GLU HB3 1 1
8 16907 1 1 106 GLU HG2 H -14.772 -11.535 12.026 1.00 . A A . 199 GLU HG2 1 1
8 16908 1 1 106 GLU HG3 H -13.265 -12.456 12.193 1.00 . A A . 199 GLU HG3 1 1
8 16909 1 1 106 GLU N N -14.318 -9.571 10.294 1.00 . A A . 199 GLU N 1 1
8 16910 1 1 106 GLU O O -13.144 -11.818 9.284 1.00 . A A . 199 GLU O 1 1
8 16911 1 1 106 GLU OE1 O -13.461 -12.588 14.685 1.00 . A A . 199 GLU OE1 1 1
8 16912 1 1 106 GLU OE2 O -14.915 -10.948 14.562 1.00 . A A . 199 GLU OE2 1 1
8 16913 1 1 107 ASN C C -9.209 -12.805 9.696 1.00 . A A . 200 ASN C 1 1
8 16914 1 1 107 ASN CA C -10.409 -12.136 9.010 1.00 . A A . 200 ASN CA 1 1
8 16915 1 1 107 ASN CB C -9.913 -11.442 7.728 1.00 . A A . 200 ASN CB 1 1
8 16916 1 1 107 ASN CG C -10.972 -11.359 6.649 1.00 . A A . 200 ASN CG 1 1
8 16917 1 1 107 ASN H H -10.532 -10.522 10.411 1.00 . A A . 200 ASN H 1 1
8 16918 1 1 107 ASN HA H -11.121 -12.921 8.732 1.00 . A A . 200 ASN HA 1 1
8 16919 1 1 107 ASN HB2 H -9.580 -10.437 7.978 1.00 . A A . 200 ASN HB2 1 1
8 16920 1 1 107 ASN HB3 H -9.070 -12.005 7.330 1.00 . A A . 200 ASN HB3 1 1
8 16921 1 1 107 ASN HD21 H -11.932 -9.879 7.619 1.00 . A A . 200 ASN HD21 1 1
8 16922 1 1 107 ASN HD22 H -12.631 -10.387 6.109 1.00 . A A . 200 ASN HD22 1 1
8 16923 1 1 107 ASN N N -11.086 -11.150 9.861 1.00 . A A . 200 ASN N 1 1
8 16924 1 1 107 ASN ND2 N -11.911 -10.469 6.802 1.00 . A A . 200 ASN ND2 1 1
8 16925 1 1 107 ASN O O -8.723 -13.830 9.233 1.00 . A A . 200 ASN O 1 1
8 16926 1 1 107 ASN OD1 O -10.920 -12.083 5.671 1.00 . A A . 200 ASN OD1 1 1
8 16927 1 1 108 PHE C C -7.826 -12.468 12.976 1.00 . A A . 201 PHE C 1 1
8 16928 1 1 108 PHE CA C -7.560 -12.712 11.496 1.00 . A A . 201 PHE CA 1 1
8 16929 1 1 108 PHE CB C -6.312 -11.932 11.069 1.00 . A A . 201 PHE CB 1 1
8 16930 1 1 108 PHE CD1 C -6.175 -11.974 8.553 1.00 . A A . 201 PHE CD1 1 1
8 16931 1 1 108 PHE CD2 C -6.824 -9.911 9.651 1.00 . A A . 201 PHE CD2 1 1
8 16932 1 1 108 PHE CE1 C -6.303 -11.346 7.290 1.00 . A A . 201 PHE CE1 1 1
8 16933 1 1 108 PHE CE2 C -6.963 -9.273 8.393 1.00 . A A . 201 PHE CE2 1 1
8 16934 1 1 108 PHE CG C -6.437 -11.263 9.733 1.00 . A A . 201 PHE CG 1 1
8 16935 1 1 108 PHE CZ C -6.695 -9.993 7.211 1.00 . A A . 201 PHE CZ 1 1
8 16936 1 1 108 PHE H H -9.150 -11.392 11.146 1.00 . A A . 201 PHE H 1 1
8 16937 1 1 108 PHE HA H -7.424 -13.777 11.307 1.00 . A A . 201 PHE HA 1 1
8 16938 1 1 108 PHE HB2 H -6.117 -11.162 11.814 1.00 . A A . 201 PHE HB2 1 1
8 16939 1 1 108 PHE HB3 H -5.467 -12.613 11.042 1.00 . A A . 201 PHE HB3 1 1
8 16940 1 1 108 PHE HD1 H -5.887 -13.013 8.610 1.00 . A A . 201 PHE HD1 1 1
8 16941 1 1 108 PHE HD2 H -7.025 -9.357 10.555 1.00 . A A . 201 PHE HD2 1 1
8 16942 1 1 108 PHE HE1 H -6.110 -11.903 6.392 1.00 . A A . 201 PHE HE1 1 1
8 16943 1 1 108 PHE HE2 H -7.276 -8.243 8.340 1.00 . A A . 201 PHE HE2 1 1
8 16944 1 1 108 PHE HZ H -6.795 -9.513 6.250 1.00 . A A . 201 PHE HZ 1 1
8 16945 1 1 108 PHE N N -8.726 -12.216 10.782 1.00 . A A . 201 PHE N 1 1
8 16946 1 1 108 PHE O O -8.667 -11.630 13.307 1.00 . A A . 201 PHE O 1 1
8 16947 1 1 109 THR C C -6.589 -11.684 15.711 1.00 . A A . 202 THR C 1 1
8 16948 1 1 109 THR CA C -7.287 -12.991 15.303 1.00 . A A . 202 THR CA 1 1
8 16949 1 1 109 THR CB C -6.716 -14.225 16.100 1.00 . A A . 202 THR CB 1 1
8 16950 1 1 109 THR CG2 C -5.292 -14.556 15.705 1.00 . A A . 202 THR CG2 1 1
8 16951 1 1 109 THR H H -6.428 -13.837 13.522 1.00 . A A . 202 THR H 1 1
8 16952 1 1 109 THR HA H -8.348 -12.901 15.530 1.00 . A A . 202 THR HA 1 1
8 16953 1 1 109 THR HB H -7.344 -15.093 15.893 1.00 . A A . 202 THR HB 1 1
8 16954 1 1 109 THR HG1 H -6.683 -14.806 17.969 1.00 . A A . 202 THR HG1 1 1
8 16955 1 1 109 THR HG21 H -4.856 -15.225 16.450 1.00 . A A . 202 THR HG21 1 1
8 16956 1 1 109 THR HG22 H -4.699 -13.647 15.642 1.00 . A A . 202 THR HG22 1 1
8 16957 1 1 109 THR HG23 H -5.290 -15.052 14.735 1.00 . A A . 202 THR HG23 1 1
8 16958 1 1 109 THR N N -7.117 -13.168 13.852 1.00 . A A . 202 THR N 1 1
8 16959 1 1 109 THR O O -5.806 -11.129 14.937 1.00 . A A . 202 THR O 1 1
8 16960 1 1 109 THR OG1 O -6.735 -13.963 17.505 1.00 . A A . 202 THR OG1 1 1
8 16961 1 1 110 GLU C C -4.684 -10.127 17.349 1.00 . A A . 203 GLU C 1 1
8 16962 1 1 110 GLU CA C -6.199 -9.956 17.393 1.00 . A A . 203 GLU CA 1 1
8 16963 1 1 110 GLU CB C -6.627 -9.612 18.833 1.00 . A A . 203 GLU CB 1 1
8 16964 1 1 110 GLU CD C -6.214 -8.014 20.791 1.00 . A A . 203 GLU CD 1 1
8 16965 1 1 110 GLU CG C -6.163 -8.210 19.281 1.00 . A A . 203 GLU CG 1 1
8 16966 1 1 110 GLU H H -7.490 -11.666 17.534 1.00 . A A . 203 GLU H 1 1
8 16967 1 1 110 GLU HA H -6.474 -9.135 16.735 1.00 . A A . 203 GLU HA 1 1
8 16968 1 1 110 GLU HB2 H -7.711 -9.671 18.901 1.00 . A A . 203 GLU HB2 1 1
8 16969 1 1 110 GLU HB3 H -6.197 -10.356 19.507 1.00 . A A . 203 GLU HB3 1 1
8 16970 1 1 110 GLU HG2 H -5.136 -8.058 18.956 1.00 . A A . 203 GLU HG2 1 1
8 16971 1 1 110 GLU HG3 H -6.786 -7.455 18.798 1.00 . A A . 203 GLU HG3 1 1
8 16972 1 1 110 GLU N N -6.846 -11.188 16.919 1.00 . A A . 203 GLU N 1 1
8 16973 1 1 110 GLU O O -3.960 -9.189 17.038 1.00 . A A . 203 GLU O 1 1
8 16974 1 1 110 GLU OE1 O -7.306 -8.143 21.379 1.00 . A A . 203 GLU OE1 1 1
8 16975 1 1 110 GLU OE2 O -5.140 -7.716 21.390 1.00 . A A . 203 GLU OE2 1 1
8 16976 1 1 111 THR C C -2.177 -11.245 16.263 1.00 . A A . 204 THR C 1 1
8 16977 1 1 111 THR CA C -2.778 -11.615 17.613 1.00 . A A . 204 THR CA 1 1
8 16978 1 1 111 THR CB C -2.524 -13.115 17.891 1.00 . A A . 204 THR CB 1 1
8 16979 1 1 111 THR CG2 C -1.076 -13.383 18.255 1.00 . A A . 204 THR CG2 1 1
8 16980 1 1 111 THR H H -4.844 -12.076 17.886 1.00 . A A . 204 THR H 1 1
8 16981 1 1 111 THR HA H -2.290 -11.019 18.384 1.00 . A A . 204 THR HA 1 1
8 16982 1 1 111 THR HB H -2.796 -13.694 17.009 1.00 . A A . 204 THR HB 1 1
8 16983 1 1 111 THR HG1 H -3.190 -14.468 19.140 1.00 . A A . 204 THR HG1 1 1
8 16984 1 1 111 THR HG21 H -0.828 -12.866 19.183 1.00 . A A . 204 THR HG21 1 1
8 16985 1 1 111 THR HG22 H -0.426 -13.032 17.458 1.00 . A A . 204 THR HG22 1 1
8 16986 1 1 111 THR HG23 H -0.928 -14.456 18.389 1.00 . A A . 204 THR HG23 1 1
8 16987 1 1 111 THR N N -4.208 -11.331 17.636 1.00 . A A . 204 THR N 1 1
8 16988 1 1 111 THR O O -1.134 -10.612 16.196 1.00 . A A . 204 THR O 1 1
8 16989 1 1 111 THR OG1 O -3.342 -13.532 18.985 1.00 . A A . 204 THR OG1 1 1
8 16990 1 1 112 ASP C C -2.405 -9.873 13.531 1.00 . A A . 205 ASP C 1 1
8 16991 1 1 112 ASP CA C -2.391 -11.368 13.821 1.00 . A A . 205 ASP CA 1 1
8 16992 1 1 112 ASP CB C -3.323 -12.062 12.825 1.00 . A A . 205 ASP CB 1 1
8 16993 1 1 112 ASP CG C -3.171 -13.571 12.831 1.00 . A A . 205 ASP CG 1 1
8 16994 1 1 112 ASP H H -3.728 -12.117 15.300 1.00 . A A . 205 ASP H 1 1
8 16995 1 1 112 ASP HA H -1.378 -11.752 13.695 1.00 . A A . 205 ASP HA 1 1
8 16996 1 1 112 ASP HB2 H -4.344 -11.828 13.096 1.00 . A A . 205 ASP HB2 1 1
8 16997 1 1 112 ASP HB3 H -3.153 -11.678 11.820 1.00 . A A . 205 ASP HB3 1 1
8 16998 1 1 112 ASP N N -2.853 -11.629 15.189 1.00 . A A . 205 ASP N 1 1
8 16999 1 1 112 ASP O O -1.509 -9.330 12.881 1.00 . A A . 205 ASP O 1 1
8 17000 1 1 112 ASP OD1 O -4.202 -14.254 12.633 1.00 . A A . 205 ASP OD1 1 1
8 17001 1 1 112 ASP OD2 O -2.050 -14.077 13.039 1.00 . A A . 205 ASP OD2 1 1
8 17002 1 1 113 ILE C C -2.417 -7.035 14.539 1.00 . A A . 206 ILE C 1 1
8 17003 1 1 113 ILE CA C -3.563 -7.757 13.815 1.00 . A A . 206 ILE CA 1 1
8 17004 1 1 113 ILE CB C -4.968 -7.259 14.280 1.00 . A A . 206 ILE CB 1 1
8 17005 1 1 113 ILE CD1 C -7.468 -7.892 13.950 1.00 . A A . 206 ILE CD1 1 1
8 17006 1 1 113 ILE CG1 C -6.049 -7.918 13.380 1.00 . A A . 206 ILE CG1 1 1
8 17007 1 1 113 ILE CG2 C -5.073 -5.716 14.189 1.00 . A A . 206 ILE CG2 1 1
8 17008 1 1 113 ILE H H -4.141 -9.683 14.563 1.00 . A A . 206 ILE H 1 1
8 17009 1 1 113 ILE HA H -3.469 -7.554 12.749 1.00 . A A . 206 ILE HA 1 1
8 17010 1 1 113 ILE HB H -5.128 -7.564 15.317 1.00 . A A . 206 ILE HB 1 1
8 17011 1 1 113 ILE HD11 H -7.830 -6.863 14.010 1.00 . A A . 206 ILE HD11 1 1
8 17012 1 1 113 ILE HD12 H -8.129 -8.465 13.296 1.00 . A A . 206 ILE HD12 1 1
8 17013 1 1 113 ILE HD13 H -7.474 -8.343 14.941 1.00 . A A . 206 ILE HD13 1 1
8 17014 1 1 113 ILE HG12 H -6.046 -7.410 12.412 1.00 . A A . 206 ILE HG12 1 1
8 17015 1 1 113 ILE HG13 H -5.776 -8.954 13.208 1.00 . A A . 206 ILE HG13 1 1
8 17016 1 1 113 ILE HG21 H -4.348 -5.260 14.861 1.00 . A A . 206 ILE HG21 1 1
8 17017 1 1 113 ILE HG22 H -4.872 -5.383 13.169 1.00 . A A . 206 ILE HG22 1 1
8 17018 1 1 113 ILE HG23 H -6.070 -5.398 14.484 1.00 . A A . 206 ILE HG23 1 1
8 17019 1 1 113 ILE N N -3.427 -9.196 14.027 1.00 . A A . 206 ILE N 1 1
8 17020 1 1 113 ILE O O -1.860 -6.068 14.028 1.00 . A A . 206 ILE O 1 1
8 17021 1 1 114 LYS C C 0.389 -7.119 15.645 1.00 . A A . 207 LYS C 1 1
8 17022 1 1 114 LYS CA C -0.907 -6.922 16.431 1.00 . A A . 207 LYS CA 1 1
8 17023 1 1 114 LYS CB C -0.774 -7.565 17.814 1.00 . A A . 207 LYS CB 1 1
8 17024 1 1 114 LYS CD C -2.028 -8.291 19.883 1.00 . A A . 207 LYS CD 1 1
8 17025 1 1 114 LYS CE C -1.392 -7.794 21.171 1.00 . A A . 207 LYS CE 1 1
8 17026 1 1 114 LYS CG C -1.945 -7.257 18.754 1.00 . A A . 207 LYS CG 1 1
8 17027 1 1 114 LYS H H -2.526 -8.312 16.118 1.00 . A A . 207 LYS H 1 1
8 17028 1 1 114 LYS HA H -1.082 -5.850 16.549 1.00 . A A . 207 LYS HA 1 1
8 17029 1 1 114 LYS HB2 H -0.704 -8.642 17.681 1.00 . A A . 207 LYS HB2 1 1
8 17030 1 1 114 LYS HB3 H 0.148 -7.211 18.274 1.00 . A A . 207 LYS HB3 1 1
8 17031 1 1 114 LYS HD2 H -3.077 -8.519 20.077 1.00 . A A . 207 LYS HD2 1 1
8 17032 1 1 114 LYS HD3 H -1.533 -9.207 19.565 1.00 . A A . 207 LYS HD3 1 1
8 17033 1 1 114 LYS HE2 H -1.276 -8.642 21.855 1.00 . A A . 207 LYS HE2 1 1
8 17034 1 1 114 LYS HE3 H -0.410 -7.375 20.952 1.00 . A A . 207 LYS HE3 1 1
8 17035 1 1 114 LYS HG2 H -1.817 -6.259 19.173 1.00 . A A . 207 LYS HG2 1 1
8 17036 1 1 114 LYS HG3 H -2.874 -7.280 18.192 1.00 . A A . 207 LYS HG3 1 1
8 17037 1 1 114 LYS HZ1 H -1.895 -6.503 22.724 1.00 . A A . 207 LYS HZ1 1 1
8 17038 1 1 114 LYS HZ2 H -3.216 -7.125 21.933 1.00 . A A . 207 LYS HZ2 1 1
8 17039 1 1 114 LYS HZ3 H -2.313 -5.933 21.234 1.00 . A A . 207 LYS HZ3 1 1
8 17040 1 1 114 LYS N N -2.035 -7.515 15.709 1.00 . A A . 207 LYS N 1 1
8 17041 1 1 114 LYS NZ N -2.269 -6.752 21.820 1.00 . A A . 207 LYS NZ 1 1
8 17042 1 1 114 LYS O O 1.278 -6.268 15.677 1.00 . A A . 207 LYS O 1 1
8 17043 1 1 115 MET C C 1.817 -7.595 12.920 1.00 . A A . 208 MET C 1 1
8 17044 1 1 115 MET CA C 1.704 -8.499 14.131 1.00 . A A . 208 MET CA 1 1
8 17045 1 1 115 MET CB C 1.730 -9.929 13.601 1.00 . A A . 208 MET CB 1 1
8 17046 1 1 115 MET CE C 2.219 -13.284 15.713 1.00 . A A . 208 MET CE 1 1
8 17047 1 1 115 MET CG C 1.575 -10.972 14.644 1.00 . A A . 208 MET CG 1 1
8 17048 1 1 115 MET H H -0.249 -8.915 14.936 1.00 . A A . 208 MET H 1 1
8 17049 1 1 115 MET HA H 2.577 -8.346 14.762 1.00 . A A . 208 MET HA 1 1
8 17050 1 1 115 MET HB2 H 0.936 -10.053 12.872 1.00 . A A . 208 MET HB2 1 1
8 17051 1 1 115 MET HB3 H 2.682 -10.083 13.099 1.00 . A A . 208 MET HB3 1 1
8 17052 1 1 115 MET HE1 H 2.710 -14.246 15.646 1.00 . A A . 208 MET HE1 1 1
8 17053 1 1 115 MET HE2 H 2.646 -12.717 16.542 1.00 . A A . 208 MET HE2 1 1
8 17054 1 1 115 MET HE3 H 1.152 -13.428 15.877 1.00 . A A . 208 MET HE3 1 1
8 17055 1 1 115 MET HG2 H 1.925 -10.583 15.599 1.00 . A A . 208 MET HG2 1 1
8 17056 1 1 115 MET HG3 H 0.527 -11.236 14.720 1.00 . A A . 208 MET HG3 1 1
8 17057 1 1 115 MET N N 0.499 -8.232 14.929 1.00 . A A . 208 MET N 1 1
8 17058 1 1 115 MET O O 2.911 -7.164 12.559 1.00 . A A . 208 MET O 1 1
8 17059 1 1 115 MET SD S 2.468 -12.432 14.249 1.00 . A A . 208 MET SD 1 1
8 17060 1 1 116 MET C C 1.142 -5.042 11.335 1.00 . A A . 209 MET C 1 1
8 17061 1 1 116 MET CA C 0.766 -6.495 11.046 1.00 . A A . 209 MET CA 1 1
8 17062 1 1 116 MET CB C -0.513 -6.592 10.204 1.00 . A A . 209 MET CB 1 1
8 17063 1 1 116 MET CE C -3.421 -8.107 9.740 1.00 . A A . 209 MET CE 1 1
8 17064 1 1 116 MET CG C -1.776 -6.126 10.875 1.00 . A A . 209 MET CG 1 1
8 17065 1 1 116 MET H H -0.195 -7.670 12.586 1.00 . A A . 209 MET H 1 1
8 17066 1 1 116 MET HA H 1.567 -6.907 10.441 1.00 . A A . 209 MET HA 1 1
8 17067 1 1 116 MET HB2 H -0.375 -6.010 9.296 1.00 . A A . 209 MET HB2 1 1
8 17068 1 1 116 MET HB3 H -0.645 -7.629 9.912 1.00 . A A . 209 MET HB3 1 1
8 17069 1 1 116 MET HE1 H -2.564 -8.576 9.261 1.00 . A A . 209 MET HE1 1 1
8 17070 1 1 116 MET HE2 H -3.516 -8.485 10.756 1.00 . A A . 209 MET HE2 1 1
8 17071 1 1 116 MET HE3 H -4.318 -8.345 9.181 1.00 . A A . 209 MET HE3 1 1
8 17072 1 1 116 MET HG2 H -1.938 -6.723 11.763 1.00 . A A . 209 MET HG2 1 1
8 17073 1 1 116 MET HG3 H -1.671 -5.080 11.164 1.00 . A A . 209 MET HG3 1 1
8 17074 1 1 116 MET N N 0.701 -7.310 12.259 1.00 . A A . 209 MET N 1 1
8 17075 1 1 116 MET O O 1.683 -4.374 10.468 1.00 . A A . 209 MET O 1 1
8 17076 1 1 116 MET SD S -3.193 -6.306 9.773 1.00 . A A . 209 MET SD 1 1
8 17077 1 1 117 GLU C C 2.882 -3.140 12.763 1.00 . A A . 210 GLU C 1 1
8 17078 1 1 117 GLU CA C 1.356 -3.191 12.883 1.00 . A A . 210 GLU CA 1 1
8 17079 1 1 117 GLU CB C 0.948 -2.832 14.317 1.00 . A A . 210 GLU CB 1 1
8 17080 1 1 117 GLU CD C -1.133 -1.565 13.634 1.00 . A A . 210 GLU CD 1 1
8 17081 1 1 117 GLU CG C -0.550 -2.663 14.513 1.00 . A A . 210 GLU CG 1 1
8 17082 1 1 117 GLU H H 0.428 -5.101 13.245 1.00 . A A . 210 GLU H 1 1
8 17083 1 1 117 GLU HA H 0.919 -2.469 12.186 1.00 . A A . 210 GLU HA 1 1
8 17084 1 1 117 GLU HB2 H 1.302 -3.617 14.987 1.00 . A A . 210 GLU HB2 1 1
8 17085 1 1 117 GLU HB3 H 1.440 -1.904 14.594 1.00 . A A . 210 GLU HB3 1 1
8 17086 1 1 117 GLU HG2 H -1.044 -3.605 14.283 1.00 . A A . 210 GLU HG2 1 1
8 17087 1 1 117 GLU HG3 H -0.735 -2.415 15.557 1.00 . A A . 210 GLU HG3 1 1
8 17088 1 1 117 GLU N N 0.906 -4.549 12.541 1.00 . A A . 210 GLU N 1 1
8 17089 1 1 117 GLU O O 3.465 -2.168 12.259 1.00 . A A . 210 GLU O 1 1
8 17090 1 1 117 GLU OE1 O -2.120 -1.838 12.916 1.00 . A A . 210 GLU OE1 1 1
8 17091 1 1 117 GLU OE2 O -0.603 -0.433 13.652 1.00 . A A . 210 GLU OE2 1 1
8 17092 1 1 118 ARG C C 5.523 -4.347 11.770 1.00 . A A . 211 ARG C 1 1
8 17093 1 1 118 ARG CA C 4.979 -4.319 13.193 1.00 . A A . 211 ARG CA 1 1
8 17094 1 1 118 ARG CB C 5.397 -5.592 13.936 1.00 . A A . 211 ARG CB 1 1
8 17095 1 1 118 ARG CD C 6.877 -5.274 15.945 1.00 . A A . 211 ARG CD 1 1
8 17096 1 1 118 ARG CG C 6.825 -5.584 14.449 1.00 . A A . 211 ARG CG 1 1
8 17097 1 1 118 ARG CZ C 6.256 -3.333 17.374 1.00 . A A . 211 ARG CZ 1 1
8 17098 1 1 118 ARG H H 3.002 -4.991 13.597 1.00 . A A . 211 ARG H 1 1
8 17099 1 1 118 ARG HA H 5.399 -3.453 13.702 1.00 . A A . 211 ARG HA 1 1
8 17100 1 1 118 ARG HB2 H 4.725 -5.735 14.785 1.00 . A A . 211 ARG HB2 1 1
8 17101 1 1 118 ARG HB3 H 5.276 -6.441 13.268 1.00 . A A . 211 ARG HB3 1 1
8 17102 1 1 118 ARG HD2 H 6.126 -5.878 16.461 1.00 . A A . 211 ARG HD2 1 1
8 17103 1 1 118 ARG HD3 H 7.862 -5.537 16.327 1.00 . A A . 211 ARG HD3 1 1
8 17104 1 1 118 ARG HE H 6.782 -3.193 15.442 1.00 . A A . 211 ARG HE 1 1
8 17105 1 1 118 ARG HG2 H 7.255 -6.566 14.280 1.00 . A A . 211 ARG HG2 1 1
8 17106 1 1 118 ARG HG3 H 7.399 -4.845 13.903 1.00 . A A . 211 ARG HG3 1 1
8 17107 1 1 118 ARG HH11 H 6.175 -5.062 18.396 1.00 . A A . 211 ARG HH11 1 1
8 17108 1 1 118 ARG HH12 H 5.753 -3.634 19.297 1.00 . A A . 211 ARG HH12 1 1
8 17109 1 1 118 ARG HH21 H 6.267 -1.471 16.617 1.00 . A A . 211 ARG HH21 1 1
8 17110 1 1 118 ARG HH22 H 5.788 -1.619 18.305 1.00 . A A . 211 ARG HH22 1 1
8 17111 1 1 118 ARG N N 3.526 -4.211 13.217 1.00 . A A . 211 ARG N 1 1
8 17112 1 1 118 ARG NE N 6.636 -3.849 16.214 1.00 . A A . 211 ARG NE 1 1
8 17113 1 1 118 ARG NH1 N 6.046 -4.065 18.440 1.00 . A A . 211 ARG NH1 1 1
8 17114 1 1 118 ARG NH2 N 6.088 -2.045 17.451 1.00 . A A . 211 ARG NH2 1 1
8 17115 1 1 118 ARG O O 6.579 -3.793 11.502 1.00 . A A . 211 ARG O 1 1
8 17116 1 1 119 VAL C C 5.051 -3.700 8.734 1.00 . A A . 212 VAL C 1 1
8 17117 1 1 119 VAL CA C 5.319 -5.013 9.470 1.00 . A A . 212 VAL CA 1 1
8 17118 1 1 119 VAL CB C 4.801 -6.249 8.660 1.00 . A A . 212 VAL CB 1 1
8 17119 1 1 119 VAL CG1 C 3.364 -6.099 8.177 1.00 . A A . 212 VAL CG1 1 1
8 17120 1 1 119 VAL CG2 C 5.695 -6.484 7.464 1.00 . A A . 212 VAL CG2 1 1
8 17121 1 1 119 VAL H H 3.945 -5.425 11.072 1.00 . A A . 212 VAL H 1 1
8 17122 1 1 119 VAL HA H 6.405 -5.117 9.537 1.00 . A A . 212 VAL HA 1 1
8 17123 1 1 119 VAL HB H 4.859 -7.125 9.300 1.00 . A A . 212 VAL HB 1 1
8 17124 1 1 119 VAL HG11 H 2.715 -5.958 9.023 1.00 . A A . 212 VAL HG11 1 1
8 17125 1 1 119 VAL HG12 H 3.278 -5.249 7.505 1.00 . A A . 212 VAL HG12 1 1
8 17126 1 1 119 VAL HG13 H 3.065 -7.002 7.644 1.00 . A A . 212 VAL HG13 1 1
8 17127 1 1 119 VAL HG21 H 5.724 -5.596 6.833 1.00 . A A . 212 VAL HG21 1 1
8 17128 1 1 119 VAL HG22 H 6.703 -6.723 7.799 1.00 . A A . 212 VAL HG22 1 1
8 17129 1 1 119 VAL HG23 H 5.307 -7.316 6.880 1.00 . A A . 212 VAL HG23 1 1
8 17130 1 1 119 VAL N N 4.818 -4.973 10.842 1.00 . A A . 212 VAL N 1 1
8 17131 1 1 119 VAL O O 5.864 -3.284 7.916 1.00 . A A . 212 VAL O 1 1
8 17132 1 1 120 VAL C C 4.693 -0.756 8.658 1.00 . A A . 213 VAL C 1 1
8 17133 1 1 120 VAL CA C 3.635 -1.793 8.311 1.00 . A A . 213 VAL CA 1 1
8 17134 1 1 120 VAL CB C 2.206 -1.261 8.629 1.00 . A A . 213 VAL CB 1 1
8 17135 1 1 120 VAL CG1 C 1.989 0.127 8.021 1.00 . A A . 213 VAL CG1 1 1
8 17136 1 1 120 VAL CG2 C 1.138 -2.215 8.055 1.00 . A A . 213 VAL CG2 1 1
8 17137 1 1 120 VAL H H 3.280 -3.388 9.707 1.00 . A A . 213 VAL H 1 1
8 17138 1 1 120 VAL HA H 3.702 -1.978 7.241 1.00 . A A . 213 VAL HA 1 1
8 17139 1 1 120 VAL HB H 2.085 -1.193 9.710 1.00 . A A . 213 VAL HB 1 1
8 17140 1 1 120 VAL HG11 H 0.978 0.470 8.242 1.00 . A A . 213 VAL HG11 1 1
8 17141 1 1 120 VAL HG12 H 2.694 0.830 8.451 1.00 . A A . 213 VAL HG12 1 1
8 17142 1 1 120 VAL HG13 H 2.133 0.090 6.939 1.00 . A A . 213 VAL HG13 1 1
8 17143 1 1 120 VAL HG21 H 1.178 -2.202 6.962 1.00 . A A . 213 VAL HG21 1 1
8 17144 1 1 120 VAL HG22 H 1.314 -3.230 8.408 1.00 . A A . 213 VAL HG22 1 1
8 17145 1 1 120 VAL HG23 H 0.151 -1.891 8.384 1.00 . A A . 213 VAL HG23 1 1
8 17146 1 1 120 VAL N N 3.938 -3.038 9.013 1.00 . A A . 213 VAL N 1 1
8 17147 1 1 120 VAL O O 5.224 -0.105 7.763 1.00 . A A . 213 VAL O 1 1
8 17148 1 1 121 GLU C C 7.408 0.037 9.655 1.00 . A A . 214 GLU C 1 1
8 17149 1 1 121 GLU CA C 6.051 0.388 10.292 1.00 . A A . 214 GLU CA 1 1
8 17150 1 1 121 GLU CB C 6.170 0.555 11.817 1.00 . A A . 214 GLU CB 1 1
8 17151 1 1 121 GLU CD C 6.752 -0.483 14.067 1.00 . A A . 214 GLU CD 1 1
8 17152 1 1 121 GLU CG C 6.707 -0.667 12.561 1.00 . A A . 214 GLU CG 1 1
8 17153 1 1 121 GLU H H 4.590 -1.153 10.664 1.00 . A A . 214 GLU H 1 1
8 17154 1 1 121 GLU HA H 5.736 1.352 9.882 1.00 . A A . 214 GLU HA 1 1
8 17155 1 1 121 GLU HB2 H 6.833 1.395 12.016 1.00 . A A . 214 GLU HB2 1 1
8 17156 1 1 121 GLU HB3 H 5.186 0.793 12.216 1.00 . A A . 214 GLU HB3 1 1
8 17157 1 1 121 GLU HG2 H 6.068 -1.513 12.336 1.00 . A A . 214 GLU HG2 1 1
8 17158 1 1 121 GLU HG3 H 7.715 -0.883 12.205 1.00 . A A . 214 GLU HG3 1 1
8 17159 1 1 121 GLU N N 5.032 -0.601 9.932 1.00 . A A . 214 GLU N 1 1
8 17160 1 1 121 GLU O O 8.123 0.922 9.192 1.00 . A A . 214 GLU O 1 1
8 17161 1 1 121 GLU OE1 O 6.564 0.644 14.566 1.00 . A A . 214 GLU OE1 1 1
8 17162 1 1 121 GLU OE2 O 6.993 -1.495 14.764 1.00 . A A . 214 GLU OE2 1 1
8 17163 1 1 122 GLN C C 9.033 -1.345 7.505 1.00 . A A . 215 GLN C 1 1
8 17164 1 1 122 GLN CA C 9.029 -1.653 8.998 1.00 . A A . 215 GLN CA 1 1
8 17165 1 1 122 GLN CB C 9.288 -3.146 9.216 1.00 . A A . 215 GLN CB 1 1
8 17166 1 1 122 GLN CD C 11.002 -2.885 11.039 1.00 . A A . 215 GLN CD 1 1
8 17167 1 1 122 GLN CG C 9.687 -3.500 10.641 1.00 . A A . 215 GLN CG 1 1
8 17168 1 1 122 GLN H H 7.144 -1.955 9.984 1.00 . A A . 215 GLN H 1 1
8 17169 1 1 122 GLN HA H 9.836 -1.084 9.464 1.00 . A A . 215 GLN HA 1 1
8 17170 1 1 122 GLN HB2 H 8.389 -3.699 8.953 1.00 . A A . 215 GLN HB2 1 1
8 17171 1 1 122 GLN HB3 H 10.093 -3.458 8.557 1.00 . A A . 215 GLN HB3 1 1
8 17172 1 1 122 GLN HE21 H 10.149 -2.064 12.657 1.00 . A A . 215 GLN HE21 1 1
8 17173 1 1 122 GLN HE22 H 11.861 -1.752 12.448 1.00 . A A . 215 GLN HE22 1 1
8 17174 1 1 122 GLN HG2 H 8.917 -3.149 11.324 1.00 . A A . 215 GLN HG2 1 1
8 17175 1 1 122 GLN HG3 H 9.762 -4.581 10.730 1.00 . A A . 215 GLN HG3 1 1
8 17176 1 1 122 GLN N N 7.757 -1.244 9.600 1.00 . A A . 215 GLN N 1 1
8 17177 1 1 122 GLN NE2 N 11.004 -2.178 12.136 1.00 . A A . 215 GLN NE2 1 1
8 17178 1 1 122 GLN O O 10.040 -0.865 6.974 1.00 . A A . 215 GLN O 1 1
8 17179 1 1 122 GLN OE1 O 12.006 -3.043 10.366 1.00 . A A . 215 GLN OE1 1 1
8 17180 1 1 123 MET C C 7.906 0.210 5.188 1.00 . A A . 216 MET C 1 1
8 17181 1 1 123 MET CA C 7.830 -1.296 5.401 1.00 . A A . 216 MET CA 1 1
8 17182 1 1 123 MET CB C 6.535 -1.834 4.797 1.00 . A A . 216 MET CB 1 1
8 17183 1 1 123 MET CE C 3.751 -3.624 4.789 1.00 . A A . 216 MET CE 1 1
8 17184 1 1 123 MET CG C 6.525 -3.348 4.639 1.00 . A A . 216 MET CG 1 1
8 17185 1 1 123 MET H H 7.111 -2.001 7.297 1.00 . A A . 216 MET H 1 1
8 17186 1 1 123 MET HA H 8.672 -1.755 4.887 1.00 . A A . 216 MET HA 1 1
8 17187 1 1 123 MET HB2 H 5.698 -1.527 5.423 1.00 . A A . 216 MET HB2 1 1
8 17188 1 1 123 MET HB3 H 6.408 -1.391 3.807 1.00 . A A . 216 MET HB3 1 1
8 17189 1 1 123 MET HE1 H 3.636 -2.555 4.948 1.00 . A A . 216 MET HE1 1 1
8 17190 1 1 123 MET HE2 H 2.834 -4.026 4.358 1.00 . A A . 216 MET HE2 1 1
8 17191 1 1 123 MET HE3 H 3.951 -4.116 5.742 1.00 . A A . 216 MET HE3 1 1
8 17192 1 1 123 MET HG2 H 7.442 -3.654 4.134 1.00 . A A . 216 MET HG2 1 1
8 17193 1 1 123 MET HG3 H 6.498 -3.813 5.621 1.00 . A A . 216 MET HG3 1 1
8 17194 1 1 123 MET N N 7.922 -1.597 6.826 1.00 . A A . 216 MET N 1 1
8 17195 1 1 123 MET O O 8.509 0.665 4.221 1.00 . A A . 216 MET O 1 1
8 17196 1 1 123 MET SD S 5.113 -3.924 3.668 1.00 . A A . 216 MET SD 1 1
8 17197 1 1 124 CYS C C 8.839 2.938 6.101 1.00 . A A . 217 CYS C 1 1
8 17198 1 1 124 CYS CA C 7.392 2.447 5.986 1.00 . A A . 217 CYS CA 1 1
8 17199 1 1 124 CYS CB C 6.525 3.106 7.056 1.00 . A A . 217 CYS CB 1 1
8 17200 1 1 124 CYS H H 6.812 0.579 6.868 1.00 . A A . 217 CYS H 1 1
8 17201 1 1 124 CYS HA H 7.017 2.740 5.005 1.00 . A A . 217 CYS HA 1 1
8 17202 1 1 124 CYS HB2 H 6.792 2.695 8.028 1.00 . A A . 217 CYS HB2 1 1
8 17203 1 1 124 CYS HB3 H 6.739 4.172 7.066 1.00 . A A . 217 CYS HB3 1 1
8 17204 1 1 124 CYS N N 7.324 0.989 6.089 1.00 . A A . 217 CYS N 1 1
8 17205 1 1 124 CYS O O 9.252 3.800 5.336 1.00 . A A . 217 CYS O 1 1
8 17206 1 1 124 CYS SG S 4.738 2.870 6.780 1.00 . A A . 217 CYS SG 1 1
8 17207 1 1 125 ILE C C 11.770 2.348 5.866 1.00 . A A . 218 ILE C 1 1
8 17208 1 1 125 ILE CA C 11.036 2.764 7.150 1.00 . A A . 218 ILE CA 1 1
8 17209 1 1 125 ILE CB C 11.717 2.099 8.414 1.00 . A A . 218 ILE CB 1 1
8 17210 1 1 125 ILE CD1 C 10.297 2.800 10.444 1.00 . A A . 218 ILE CD1 1 1
8 17211 1 1 125 ILE CG1 C 11.568 3.010 9.647 1.00 . A A . 218 ILE CG1 1 1
8 17212 1 1 125 ILE CG2 C 13.246 1.857 8.200 1.00 . A A . 218 ILE CG2 1 1
8 17213 1 1 125 ILE H H 9.241 1.684 7.664 1.00 . A A . 218 ILE H 1 1
8 17214 1 1 125 ILE HA H 11.106 3.844 7.243 1.00 . A A . 218 ILE HA 1 1
8 17215 1 1 125 ILE HB H 11.238 1.140 8.615 1.00 . A A . 218 ILE HB 1 1
8 17216 1 1 125 ILE HD11 H 10.224 1.756 10.765 1.00 . A A . 218 ILE HD11 1 1
8 17217 1 1 125 ILE HD12 H 10.318 3.442 11.321 1.00 . A A . 218 ILE HD12 1 1
8 17218 1 1 125 ILE HD13 H 9.432 3.043 9.828 1.00 . A A . 218 ILE HD13 1 1
8 17219 1 1 125 ILE HG12 H 12.412 2.832 10.314 1.00 . A A . 218 ILE HG12 1 1
8 17220 1 1 125 ILE HG13 H 11.605 4.049 9.326 1.00 . A A . 218 ILE HG13 1 1
8 17221 1 1 125 ILE HG21 H 13.733 2.785 7.885 1.00 . A A . 218 ILE HG21 1 1
8 17222 1 1 125 ILE HG22 H 13.696 1.511 9.132 1.00 . A A . 218 ILE HG22 1 1
8 17223 1 1 125 ILE HG23 H 13.399 1.087 7.438 1.00 . A A . 218 ILE HG23 1 1
8 17224 1 1 125 ILE N N 9.619 2.386 7.028 1.00 . A A . 218 ILE N 1 1
8 17225 1 1 125 ILE O O 12.540 3.120 5.297 1.00 . A A . 218 ILE O 1 1
8 17226 1 1 126 THR C C 11.877 1.425 2.967 1.00 . A A . 219 THR C 1 1
8 17227 1 1 126 THR CA C 12.177 0.589 4.220 1.00 . A A . 219 THR CA 1 1
8 17228 1 1 126 THR CB C 11.731 -0.885 3.988 1.00 . A A . 219 THR CB 1 1
8 17229 1 1 126 THR CG2 C 12.521 -1.541 2.869 1.00 . A A . 219 THR CG2 1 1
8 17230 1 1 126 THR H H 10.849 0.539 5.907 1.00 . A A . 219 THR H 1 1
8 17231 1 1 126 THR HA H 13.252 0.603 4.394 1.00 . A A . 219 THR HA 1 1
8 17232 1 1 126 THR HB H 10.668 -0.908 3.740 1.00 . A A . 219 THR HB 1 1
8 17233 1 1 126 THR HG1 H 11.274 -1.414 5.831 1.00 . A A . 219 THR HG1 1 1
8 17234 1 1 126 THR HG21 H 12.299 -1.051 1.926 1.00 . A A . 219 THR HG21 1 1
8 17235 1 1 126 THR HG22 H 12.236 -2.593 2.804 1.00 . A A . 219 THR HG22 1 1
8 17236 1 1 126 THR HG23 H 13.590 -1.471 3.088 1.00 . A A . 219 THR HG23 1 1
8 17237 1 1 126 THR N N 11.513 1.130 5.411 1.00 . A A . 219 THR N 1 1
8 17238 1 1 126 THR O O 12.759 1.656 2.126 1.00 . A A . 219 THR O 1 1
8 17239 1 1 126 THR OG1 O 11.955 -1.644 5.180 1.00 . A A . 219 THR OG1 1 1
8 17240 1 1 127 GLN C C 10.800 4.125 1.852 1.00 . A A . 220 GLN C 1 1
8 17241 1 1 127 GLN CA C 10.255 2.716 1.708 1.00 . A A . 220 GLN CA 1 1
8 17242 1 1 127 GLN CB C 8.736 2.770 1.585 1.00 . A A . 220 GLN CB 1 1
8 17243 1 1 127 GLN CD C 8.372 1.381 -0.478 1.00 . A A . 220 GLN CD 1 1
8 17244 1 1 127 GLN CG C 8.135 1.499 1.007 1.00 . A A . 220 GLN CG 1 1
8 17245 1 1 127 GLN H H 9.941 1.660 3.543 1.00 . A A . 220 GLN H 1 1
8 17246 1 1 127 GLN HA H 10.667 2.288 0.795 1.00 . A A . 220 GLN HA 1 1
8 17247 1 1 127 GLN HB2 H 8.317 2.945 2.575 1.00 . A A . 220 GLN HB2 1 1
8 17248 1 1 127 GLN HB3 H 8.472 3.608 0.940 1.00 . A A . 220 GLN HB3 1 1
8 17249 1 1 127 GLN HE21 H 9.597 -0.182 -0.204 1.00 . A A . 220 GLN HE21 1 1
8 17250 1 1 127 GLN HE22 H 9.352 0.319 -1.857 1.00 . A A . 220 GLN HE22 1 1
8 17251 1 1 127 GLN HG2 H 8.563 0.635 1.509 1.00 . A A . 220 GLN HG2 1 1
8 17252 1 1 127 GLN HG3 H 7.065 1.505 1.184 1.00 . A A . 220 GLN HG3 1 1
8 17253 1 1 127 GLN N N 10.645 1.887 2.841 1.00 . A A . 220 GLN N 1 1
8 17254 1 1 127 GLN NE2 N 9.177 0.431 -0.874 1.00 . A A . 220 GLN NE2 1 1
8 17255 1 1 127 GLN O O 11.294 4.682 0.885 1.00 . A A . 220 GLN O 1 1
8 17256 1 1 127 GLN OE1 O 7.835 2.148 -1.263 1.00 . A A . 220 GLN OE1 1 1
8 17257 1 1 128 TYR C C 12.725 6.114 2.839 1.00 . A A . 221 TYR C 1 1
8 17258 1 1 128 TYR CA C 11.265 6.044 3.264 1.00 . A A . 221 TYR CA 1 1
8 17259 1 1 128 TYR CB C 11.171 6.451 4.734 1.00 . A A . 221 TYR CB 1 1
8 17260 1 1 128 TYR CD1 C 11.656 8.936 4.511 1.00 . A A . 221 TYR CD1 1 1
8 17261 1 1 128 TYR CD2 C 13.178 7.573 5.809 1.00 . A A . 221 TYR CD2 1 1
8 17262 1 1 128 TYR CE1 C 12.459 10.080 4.765 1.00 . A A . 221 TYR CE1 1 1
8 17263 1 1 128 TYR CE2 C 13.990 8.713 6.050 1.00 . A A . 221 TYR CE2 1 1
8 17264 1 1 128 TYR CG C 12.010 7.675 5.031 1.00 . A A . 221 TYR CG 1 1
8 17265 1 1 128 TYR CZ C 13.618 9.955 5.525 1.00 . A A . 221 TYR CZ 1 1
8 17266 1 1 128 TYR H H 10.318 4.212 3.834 1.00 . A A . 221 TYR H 1 1
8 17267 1 1 128 TYR HA H 10.696 6.753 2.663 1.00 . A A . 221 TYR HA 1 1
8 17268 1 1 128 TYR HB2 H 10.132 6.651 4.993 1.00 . A A . 221 TYR HB2 1 1
8 17269 1 1 128 TYR HB3 H 11.531 5.628 5.348 1.00 . A A . 221 TYR HB3 1 1
8 17270 1 1 128 TYR HD1 H 10.764 9.037 3.907 1.00 . A A . 221 TYR HD1 1 1
8 17271 1 1 128 TYR HD2 H 13.464 6.619 6.222 1.00 . A A . 221 TYR HD2 1 1
8 17272 1 1 128 TYR HE1 H 12.171 11.036 4.360 1.00 . A A . 221 TYR HE1 1 1
8 17273 1 1 128 TYR HE2 H 14.892 8.632 6.639 1.00 . A A . 221 TYR HE2 1 1
8 17274 1 1 128 TYR HH H 14.116 11.834 5.297 1.00 . A A . 221 TYR HH 1 1
8 17275 1 1 128 TYR N N 10.741 4.698 3.048 1.00 . A A . 221 TYR N 1 1
8 17276 1 1 128 TYR O O 13.137 7.053 2.178 1.00 . A A . 221 TYR O 1 1
8 17277 1 1 128 TYR OH O 14.407 11.051 5.770 1.00 . A A . 221 TYR OH 1 1
8 17278 1 1 129 GLN C C 15.092 5.104 1.307 1.00 . A A . 222 GLN C 1 1
8 17279 1 1 129 GLN CA C 14.918 5.093 2.824 1.00 . A A . 222 GLN CA 1 1
8 17280 1 1 129 GLN CB C 15.607 3.864 3.421 1.00 . A A . 222 GLN CB 1 1
8 17281 1 1 129 GLN CD C 16.839 5.067 5.266 1.00 . A A . 222 GLN CD 1 1
8 17282 1 1 129 GLN CG C 15.850 3.968 4.927 1.00 . A A . 222 GLN CG 1 1
8 17283 1 1 129 GLN H H 13.134 4.343 3.757 1.00 . A A . 222 GLN H 1 1
8 17284 1 1 129 GLN HA H 15.395 5.983 3.219 1.00 . A A . 222 GLN HA 1 1
8 17285 1 1 129 GLN HB2 H 14.989 2.991 3.225 1.00 . A A . 222 GLN HB2 1 1
8 17286 1 1 129 GLN HB3 H 16.572 3.732 2.928 1.00 . A A . 222 GLN HB3 1 1
8 17287 1 1 129 GLN HE21 H 15.525 5.921 6.521 1.00 . A A . 222 GLN HE21 1 1
8 17288 1 1 129 GLN HE22 H 17.078 6.715 6.366 1.00 . A A . 222 GLN HE22 1 1
8 17289 1 1 129 GLN HG2 H 14.908 4.171 5.430 1.00 . A A . 222 GLN HG2 1 1
8 17290 1 1 129 GLN HG3 H 16.242 3.018 5.289 1.00 . A A . 222 GLN HG3 1 1
8 17291 1 1 129 GLN N N 13.509 5.111 3.202 1.00 . A A . 222 GLN N 1 1
8 17292 1 1 129 GLN NE2 N 16.446 5.971 6.121 1.00 . A A . 222 GLN NE2 1 1
8 17293 1 1 129 GLN O O 15.943 5.811 0.785 1.00 . A A . 222 GLN O 1 1
8 17294 1 1 129 GLN OE1 O 17.941 5.093 4.757 1.00 . A A . 222 GLN OE1 1 1
8 17295 1 1 130 ARG C C 13.956 5.589 -1.514 1.00 . A A . 223 ARG C 1 1
8 17296 1 1 130 ARG CA C 14.375 4.276 -0.873 1.00 . A A . 223 ARG CA 1 1
8 17297 1 1 130 ARG CB C 13.506 3.140 -1.404 1.00 . A A . 223 ARG CB 1 1
8 17298 1 1 130 ARG CD C 13.228 0.657 -1.432 1.00 . A A . 223 ARG CD 1 1
8 17299 1 1 130 ARG CG C 14.214 1.810 -1.357 1.00 . A A . 223 ARG CG 1 1
8 17300 1 1 130 ARG CZ C 14.611 -1.320 -0.784 1.00 . A A . 223 ARG CZ 1 1
8 17301 1 1 130 ARG H H 13.574 3.776 1.056 1.00 . A A . 223 ARG H 1 1
8 17302 1 1 130 ARG HA H 15.414 4.089 -1.151 1.00 . A A . 223 ARG HA 1 1
8 17303 1 1 130 ARG HB2 H 12.598 3.080 -0.806 1.00 . A A . 223 ARG HB2 1 1
8 17304 1 1 130 ARG HB3 H 13.228 3.350 -2.437 1.00 . A A . 223 ARG HB3 1 1
8 17305 1 1 130 ARG HD2 H 12.673 0.601 -0.495 1.00 . A A . 223 ARG HD2 1 1
8 17306 1 1 130 ARG HD3 H 12.526 0.847 -2.247 1.00 . A A . 223 ARG HD3 1 1
8 17307 1 1 130 ARG HE H 13.869 -0.982 -2.622 1.00 . A A . 223 ARG HE 1 1
8 17308 1 1 130 ARG HG2 H 14.905 1.750 -2.198 1.00 . A A . 223 ARG HG2 1 1
8 17309 1 1 130 ARG HG3 H 14.773 1.737 -0.424 1.00 . A A . 223 ARG HG3 1 1
8 17310 1 1 130 ARG HH11 H 14.316 -0.060 0.758 1.00 . A A . 223 ARG HH11 1 1
8 17311 1 1 130 ARG HH12 H 15.280 -1.473 1.106 1.00 . A A . 223 ARG HH12 1 1
8 17312 1 1 130 ARG HH21 H 15.105 -2.764 -2.091 1.00 . A A . 223 ARG HH21 1 1
8 17313 1 1 130 ARG HH22 H 15.709 -2.972 -0.472 1.00 . A A . 223 ARG HH22 1 1
8 17314 1 1 130 ARG N N 14.282 4.333 0.591 1.00 . A A . 223 ARG N 1 1
8 17315 1 1 130 ARG NE N 13.922 -0.621 -1.683 1.00 . A A . 223 ARG NE 1 1
8 17316 1 1 130 ARG NH1 N 14.746 -0.925 0.457 1.00 . A A . 223 ARG NH1 1 1
8 17317 1 1 130 ARG NH2 N 15.183 -2.439 -1.144 1.00 . A A . 223 ARG NH2 1 1
8 17318 1 1 130 ARG O O 14.617 6.083 -2.419 1.00 . A A . 223 ARG O 1 1
8 17319 1 1 131 GLU C C 13.399 8.521 -1.265 1.00 . A A . 224 GLU C 1 1
8 17320 1 1 131 GLU CA C 12.365 7.430 -1.531 1.00 . A A . 224 GLU CA 1 1
8 17321 1 1 131 GLU CB C 11.048 7.775 -0.830 1.00 . A A . 224 GLU CB 1 1
8 17322 1 1 131 GLU CD C 9.512 7.075 -2.692 1.00 . A A . 224 GLU CD 1 1
8 17323 1 1 131 GLU CG C 9.883 6.886 -1.229 1.00 . A A . 224 GLU CG 1 1
8 17324 1 1 131 GLU H H 12.344 5.694 -0.287 1.00 . A A . 224 GLU H 1 1
8 17325 1 1 131 GLU HA H 12.195 7.363 -2.607 1.00 . A A . 224 GLU HA 1 1
8 17326 1 1 131 GLU HB2 H 11.193 7.702 0.247 1.00 . A A . 224 GLU HB2 1 1
8 17327 1 1 131 GLU HB3 H 10.789 8.793 -1.077 1.00 . A A . 224 GLU HB3 1 1
8 17328 1 1 131 GLU HG2 H 10.154 5.844 -1.063 1.00 . A A . 224 GLU HG2 1 1
8 17329 1 1 131 GLU HG3 H 9.019 7.126 -0.600 1.00 . A A . 224 GLU HG3 1 1
8 17330 1 1 131 GLU N N 12.865 6.154 -1.028 1.00 . A A . 224 GLU N 1 1
8 17331 1 1 131 GLU O O 13.666 9.365 -2.116 1.00 . A A . 224 GLU O 1 1
8 17332 1 1 131 GLU OE1 O 9.103 8.199 -3.062 1.00 . A A . 224 GLU OE1 1 1
8 17333 1 1 131 GLU OE2 O 9.649 6.110 -3.472 1.00 . A A . 224 GLU OE2 1 1
8 17334 1 1 132 SER C C 16.223 9.379 -0.639 1.00 . A A . 225 SER C 1 1
8 17335 1 1 132 SER CA C 15.006 9.479 0.281 1.00 . A A . 225 SER CA 1 1
8 17336 1 1 132 SER CB C 15.427 9.292 1.736 1.00 . A A . 225 SER CB 1 1
8 17337 1 1 132 SER H H 13.739 7.787 0.598 1.00 . A A . 225 SER H 1 1
8 17338 1 1 132 SER HA H 14.575 10.476 0.170 1.00 . A A . 225 SER HA 1 1
8 17339 1 1 132 SER HB2 H 14.538 9.273 2.371 1.00 . A A . 225 SER HB2 1 1
8 17340 1 1 132 SER HB3 H 15.955 8.347 1.846 1.00 . A A . 225 SER HB3 1 1
8 17341 1 1 132 SER HG H 16.742 10.694 1.392 1.00 . A A . 225 SER HG 1 1
8 17342 1 1 132 SER N N 13.994 8.497 -0.084 1.00 . A A . 225 SER N 1 1
8 17343 1 1 132 SER O O 16.749 10.396 -1.069 1.00 . A A . 225 SER O 1 1
8 17344 1 1 132 SER OG O 16.264 10.350 2.160 1.00 . A A . 225 SER OG 1 1
8 17345 1 1 133 GLN C C 17.495 8.558 -3.248 1.00 . A A . 226 GLN C 1 1
8 17346 1 1 133 GLN CA C 17.812 7.998 -1.862 1.00 . A A . 226 GLN CA 1 1
8 17347 1 1 133 GLN CB C 18.206 6.523 -1.988 1.00 . A A . 226 GLN CB 1 1
8 17348 1 1 133 GLN CD C 20.192 6.640 -0.425 1.00 . A A . 226 GLN CD 1 1
8 17349 1 1 133 GLN CG C 18.890 5.946 -0.751 1.00 . A A . 226 GLN CG 1 1
8 17350 1 1 133 GLN H H 16.204 7.339 -0.587 1.00 . A A . 226 GLN H 1 1
8 17351 1 1 133 GLN HA H 18.658 8.552 -1.466 1.00 . A A . 226 GLN HA 1 1
8 17352 1 1 133 GLN HB2 H 17.313 5.940 -2.202 1.00 . A A . 226 GLN HB2 1 1
8 17353 1 1 133 GLN HB3 H 18.890 6.425 -2.833 1.00 . A A . 226 GLN HB3 1 1
8 17354 1 1 133 GLN HE21 H 19.615 6.913 1.480 1.00 . A A . 226 GLN HE21 1 1
8 17355 1 1 133 GLN HE22 H 21.197 7.518 1.060 1.00 . A A . 226 GLN HE22 1 1
8 17356 1 1 133 GLN HG2 H 18.225 6.039 0.097 1.00 . A A . 226 GLN HG2 1 1
8 17357 1 1 133 GLN HG3 H 19.093 4.887 -0.916 1.00 . A A . 226 GLN HG3 1 1
8 17358 1 1 133 GLN N N 16.664 8.167 -0.960 1.00 . A A . 226 GLN N 1 1
8 17359 1 1 133 GLN NE2 N 20.343 7.056 0.805 1.00 . A A . 226 GLN NE2 1 1
8 17360 1 1 133 GLN O O 18.353 9.167 -3.890 1.00 . A A . 226 GLN O 1 1
8 17361 1 1 133 GLN OE1 O 21.049 6.790 -1.271 1.00 . A A . 226 GLN OE1 1 1
8 17362 1 1 134 ALA C C 15.936 10.415 -5.012 1.00 . A A . 227 ALA C 1 1
8 17363 1 1 134 ALA CA C 15.854 8.884 -5.004 1.00 . A A . 227 ALA CA 1 1
8 17364 1 1 134 ALA CB C 14.433 8.415 -5.331 1.00 . A A . 227 ALA CB 1 1
8 17365 1 1 134 ALA H H 15.586 7.856 -3.149 1.00 . A A . 227 ALA H 1 1
8 17366 1 1 134 ALA HA H 16.535 8.498 -5.765 1.00 . A A . 227 ALA HA 1 1
8 17367 1 1 134 ALA HB1 H 13.727 8.832 -4.613 1.00 . A A . 227 ALA HB1 1 1
8 17368 1 1 134 ALA HB2 H 14.158 8.744 -6.335 1.00 . A A . 227 ALA HB2 1 1
8 17369 1 1 134 ALA HB3 H 14.384 7.328 -5.285 1.00 . A A . 227 ALA HB3 1 1
8 17370 1 1 134 ALA N N 16.264 8.367 -3.705 1.00 . A A . 227 ALA N 1 1
8 17371 1 1 134 ALA O O 16.278 11.019 -6.029 1.00 . A A . 227 ALA O 1 1
8 17372 1 1 135 TYR C C 17.146 12.996 -3.693 1.00 . A A . 228 TYR C 1 1
8 17373 1 1 135 TYR CA C 15.709 12.497 -3.787 1.00 . A A . 228 TYR CA 1 1
8 17374 1 1 135 TYR CB C 14.880 13.007 -2.605 1.00 . A A . 228 TYR CB 1 1
8 17375 1 1 135 TYR CD1 C 12.596 12.213 -3.425 1.00 . A A . 228 TYR CD1 1 1
8 17376 1 1 135 TYR CD2 C 12.876 14.569 -2.909 1.00 . A A . 228 TYR CD2 1 1
8 17377 1 1 135 TYR CE1 C 11.249 12.450 -3.788 1.00 . A A . 228 TYR CE1 1 1
8 17378 1 1 135 TYR CE2 C 11.527 14.802 -3.279 1.00 . A A . 228 TYR CE2 1 1
8 17379 1 1 135 TYR CG C 13.428 13.265 -2.981 1.00 . A A . 228 TYR CG 1 1
8 17380 1 1 135 TYR CZ C 10.727 13.743 -3.710 1.00 . A A . 228 TYR CZ 1 1
8 17381 1 1 135 TYR H H 15.338 10.511 -3.069 1.00 . A A . 228 TYR H 1 1
8 17382 1 1 135 TYR HA H 15.282 12.915 -4.686 1.00 . A A . 228 TYR HA 1 1
8 17383 1 1 135 TYR HB2 H 14.922 12.280 -1.802 1.00 . A A . 228 TYR HB2 1 1
8 17384 1 1 135 TYR HB3 H 15.319 13.937 -2.247 1.00 . A A . 228 TYR HB3 1 1
8 17385 1 1 135 TYR HD1 H 12.983 11.208 -3.492 1.00 . A A . 228 TYR HD1 1 1
8 17386 1 1 135 TYR HD2 H 13.483 15.398 -2.567 1.00 . A A . 228 TYR HD2 1 1
8 17387 1 1 135 TYR HE1 H 10.622 11.633 -4.116 1.00 . A A . 228 TYR HE1 1 1
8 17388 1 1 135 TYR HE2 H 11.117 15.799 -3.226 1.00 . A A . 228 TYR HE2 1 1
8 17389 1 1 135 TYR HH H 8.968 13.177 -4.338 1.00 . A A . 228 TYR HH 1 1
8 17390 1 1 135 TYR N N 15.634 11.042 -3.883 1.00 . A A . 228 TYR N 1 1
8 17391 1 1 135 TYR O O 17.475 14.030 -4.264 1.00 . A A . 228 TYR O 1 1
8 17392 1 1 135 TYR OH O 9.423 13.971 -4.051 1.00 . A A . 228 TYR OH 1 1
8 17393 1 1 136 TYR C C 20.096 12.725 -4.250 1.00 . A A . 229 TYR C 1 1
8 17394 1 1 136 TYR CA C 19.414 12.679 -2.889 1.00 . A A . 229 TYR CA 1 1
8 17395 1 1 136 TYR CB C 20.203 11.727 -1.984 1.00 . A A . 229 TYR CB 1 1
8 17396 1 1 136 TYR CD1 C 20.294 13.180 0.104 1.00 . A A . 229 TYR CD1 1 1
8 17397 1 1 136 TYR CD2 C 19.431 10.928 0.304 1.00 . A A . 229 TYR CD2 1 1
8 17398 1 1 136 TYR CE1 C 20.079 13.387 1.491 1.00 . A A . 229 TYR CE1 1 1
8 17399 1 1 136 TYR CE2 C 19.221 11.132 1.691 1.00 . A A . 229 TYR CE2 1 1
8 17400 1 1 136 TYR CG C 19.967 11.949 -0.506 1.00 . A A . 229 TYR CG 1 1
8 17401 1 1 136 TYR CZ C 19.541 12.359 2.269 1.00 . A A . 229 TYR CZ 1 1
8 17402 1 1 136 TYR H H 17.708 11.422 -2.532 1.00 . A A . 229 TYR H 1 1
8 17403 1 1 136 TYR HA H 19.459 13.681 -2.467 1.00 . A A . 229 TYR HA 1 1
8 17404 1 1 136 TYR HB2 H 19.955 10.699 -2.241 1.00 . A A . 229 TYR HB2 1 1
8 17405 1 1 136 TYR HB3 H 21.268 11.880 -2.179 1.00 . A A . 229 TYR HB3 1 1
8 17406 1 1 136 TYR HD1 H 20.723 13.975 -0.495 1.00 . A A . 229 TYR HD1 1 1
8 17407 1 1 136 TYR HD2 H 19.174 9.980 -0.133 1.00 . A A . 229 TYR HD2 1 1
8 17408 1 1 136 TYR HE1 H 20.336 14.334 1.950 1.00 . A A . 229 TYR HE1 1 1
8 17409 1 1 136 TYR HE2 H 18.812 10.337 2.293 1.00 . A A . 229 TYR HE2 1 1
8 17410 1 1 136 TYR HH H 18.923 11.792 4.036 1.00 . A A . 229 TYR HH 1 1
8 17411 1 1 136 TYR N N 18.011 12.271 -3.000 1.00 . A A . 229 TYR N 1 1
8 17412 1 1 136 TYR O O 20.823 13.659 -4.540 1.00 . A A . 229 TYR O 1 1
8 17413 1 1 136 TYR OH O 19.327 12.550 3.613 1.00 . A A . 229 TYR OH 1 1
8 17414 1 1 137 GLN C C 19.892 12.722 -7.407 1.00 . A A . 230 GLN C 1 1
8 17415 1 1 137 GLN CA C 20.505 11.713 -6.417 1.00 . A A . 230 GLN CA 1 1
8 17416 1 1 137 GLN CB C 20.532 10.286 -6.990 1.00 . A A . 230 GLN CB 1 1
8 17417 1 1 137 GLN CD C 18.703 9.851 -8.680 1.00 . A A . 230 GLN CD 1 1
8 17418 1 1 137 GLN CG C 19.177 9.656 -7.257 1.00 . A A . 230 GLN CG 1 1
8 17419 1 1 137 GLN H H 19.248 10.968 -4.832 1.00 . A A . 230 GLN H 1 1
8 17420 1 1 137 GLN HA H 21.546 12.020 -6.271 1.00 . A A . 230 GLN HA 1 1
8 17421 1 1 137 GLN HB2 H 21.107 10.292 -7.912 1.00 . A A . 230 GLN HB2 1 1
8 17422 1 1 137 GLN HB3 H 21.061 9.650 -6.276 1.00 . A A . 230 GLN HB3 1 1
8 17423 1 1 137 GLN HE21 H 17.072 10.818 -8.022 1.00 . A A . 230 GLN HE21 1 1
8 17424 1 1 137 GLN HE22 H 17.236 10.643 -9.764 1.00 . A A . 230 GLN HE22 1 1
8 17425 1 1 137 GLN HG2 H 19.243 8.587 -7.059 1.00 . A A . 230 GLN HG2 1 1
8 17426 1 1 137 GLN HG3 H 18.451 10.086 -6.584 1.00 . A A . 230 GLN HG3 1 1
8 17427 1 1 137 GLN N N 19.860 11.731 -5.095 1.00 . A A . 230 GLN N 1 1
8 17428 1 1 137 GLN NE2 N 17.579 10.487 -8.832 1.00 . A A . 230 GLN NE2 1 1
8 17429 1 1 137 GLN O O 20.439 12.943 -8.479 1.00 . A A . 230 GLN O 1 1
8 17430 1 1 137 GLN OE1 O 19.339 9.424 -9.627 1.00 . A A . 230 GLN OE1 1 1
8 17431 1 1 138 ARG C C 18.903 15.720 -7.552 1.00 . A A . 231 ARG C 1 1
8 17432 1 1 138 ARG CA C 18.195 14.419 -7.879 1.00 . A A . 231 ARG CA 1 1
8 17433 1 1 138 ARG CB C 16.712 14.628 -7.576 1.00 . A A . 231 ARG CB 1 1
8 17434 1 1 138 ARG CD C 14.481 13.629 -7.364 1.00 . A A . 231 ARG CD 1 1
8 17435 1 1 138 ARG CG C 15.810 13.550 -8.082 1.00 . A A . 231 ARG CG 1 1
8 17436 1 1 138 ARG CZ C 12.712 14.764 -8.702 1.00 . A A . 231 ARG CZ 1 1
8 17437 1 1 138 ARG H H 18.328 13.116 -6.164 1.00 . A A . 231 ARG H 1 1
8 17438 1 1 138 ARG HA H 18.334 14.187 -8.935 1.00 . A A . 231 ARG HA 1 1
8 17439 1 1 138 ARG HB2 H 16.595 14.702 -6.497 1.00 . A A . 231 ARG HB2 1 1
8 17440 1 1 138 ARG HB3 H 16.400 15.575 -8.019 1.00 . A A . 231 ARG HB3 1 1
8 17441 1 1 138 ARG HD2 H 13.938 12.713 -7.541 1.00 . A A . 231 ARG HD2 1 1
8 17442 1 1 138 ARG HD3 H 14.676 13.712 -6.299 1.00 . A A . 231 ARG HD3 1 1
8 17443 1 1 138 ARG HE H 13.867 15.661 -7.322 1.00 . A A . 231 ARG HE 1 1
8 17444 1 1 138 ARG HG2 H 15.666 13.656 -9.155 1.00 . A A . 231 ARG HG2 1 1
8 17445 1 1 138 ARG HG3 H 16.259 12.589 -7.880 1.00 . A A . 231 ARG HG3 1 1
8 17446 1 1 138 ARG HH11 H 12.886 12.815 -9.170 1.00 . A A . 231 ARG HH11 1 1
8 17447 1 1 138 ARG HH12 H 11.667 13.691 -10.049 1.00 . A A . 231 ARG HH12 1 1
8 17448 1 1 138 ARG HH21 H 12.297 16.714 -8.478 1.00 . A A . 231 ARG HH21 1 1
8 17449 1 1 138 ARG HH22 H 11.341 15.869 -9.662 1.00 . A A . 231 ARG HH22 1 1
8 17450 1 1 138 ARG N N 18.774 13.348 -7.042 1.00 . A A . 231 ARG N 1 1
8 17451 1 1 138 ARG NE N 13.671 14.785 -7.784 1.00 . A A . 231 ARG NE 1 1
8 17452 1 1 138 ARG NH1 N 12.393 13.672 -9.358 1.00 . A A . 231 ARG NH1 1 1
8 17453 1 1 138 ARG NH2 N 12.066 15.865 -8.965 1.00 . A A . 231 ARG NH2 1 1
8 17454 1 1 138 ARG O O 19.037 16.597 -8.395 1.00 . A A . 231 ARG O 1 1
8 17455 1 1 139 GLY C C 21.506 16.796 -5.641 1.00 . A A . 232 GLY C 1 1
8 17456 1 1 139 GLY CA C 20.016 17.015 -5.814 1.00 . A A . 232 GLY CA 1 1
8 17457 1 1 139 GLY H H 19.178 15.064 -5.661 1.00 . A A . 232 GLY H 1 1
8 17458 1 1 139 GLY HA2 H 19.863 17.838 -6.513 1.00 . A A . 232 GLY HA2 1 1
8 17459 1 1 139 GLY HA3 H 19.594 17.289 -4.848 1.00 . A A . 232 GLY HA3 1 1
8 17460 1 1 139 GLY N N 19.329 15.827 -6.304 1.00 . A A . 232 GLY N 1 1
8 17461 1 1 139 GLY O O 22.080 17.211 -4.637 1.00 . A A . 232 GLY O 1 1
8 17462 1 1 140 ALA C C 24.309 17.003 -7.259 1.00 . A A . 233 ALA C 1 1
8 17463 1 1 140 ALA CA C 23.550 15.860 -6.587 1.00 . A A . 233 ALA CA 1 1
8 17464 1 1 140 ALA CB C 23.832 14.529 -7.310 1.00 . A A . 233 ALA CB 1 1
8 17465 1 1 140 ALA H H 21.592 15.827 -7.412 1.00 . A A . 233 ALA H 1 1
8 17466 1 1 140 ALA HA H 23.884 15.782 -5.554 1.00 . A A . 233 ALA HA 1 1
8 17467 1 1 140 ALA HB1 H 23.300 13.720 -6.810 1.00 . A A . 233 ALA HB1 1 1
8 17468 1 1 140 ALA HB2 H 23.505 14.598 -8.347 1.00 . A A . 233 ALA HB2 1 1
8 17469 1 1 140 ALA HB3 H 24.907 14.330 -7.282 1.00 . A A . 233 ALA HB3 1 1
8 17470 1 1 140 ALA N N 22.117 16.137 -6.614 1.00 . A A . 233 ALA N 1 1
8 17471 1 1 140 ALA O O 23.708 17.669 -8.126 1.00 . A A . 233 ALA O 1 1
8 17472 1 1 140 ALA OXT O 25.493 17.209 -6.916 1.00 . A A . 233 ALA OXT 1 1
9 17473 1 1 1 GLY C C -1.058 -36.749 -68.010 1.00 . A A . 94 GLY C 1 1
9 17474 1 1 1 GLY CA C -1.233 -37.625 -69.224 1.00 . A A . 94 GLY CA 1 1
9 17475 1 1 1 GLY H1 H -2.462 -37.761 -70.867 1.00 . A A . 94 GLY H1 1 1
9 17476 1 1 1 GLY H2 H -3.213 -37.167 -69.518 1.00 . A A . 94 GLY H2 1 1
9 17477 1 1 1 GLY H3 H -2.183 -36.211 -70.378 1.00 . A A . 94 GLY H3 1 1
9 17478 1 1 1 GLY HA2 H -1.430 -38.645 -68.895 1.00 . A A . 94 GLY HA2 1 1
9 17479 1 1 1 GLY HA3 H -0.315 -37.610 -69.810 1.00 . A A . 94 GLY HA3 1 1
9 17480 1 1 1 GLY N N -2.364 -37.154 -70.065 1.00 . A A . 94 GLY N 1 1
9 17481 1 1 1 GLY O O -1.779 -35.778 -67.888 1.00 . A A . 94 GLY O 1 1
9 17482 1 1 2 GLN C C 0.905 -35.033 -66.115 1.00 . A A . 95 GLN C 1 1
9 17483 1 1 2 GLN CA C 0.070 -36.298 -65.891 1.00 . A A . 95 GLN CA 1 1
9 17484 1 1 2 GLN CB C 0.758 -37.171 -64.839 1.00 . A A . 95 GLN CB 1 1
9 17485 1 1 2 GLN CD C 0.667 -39.300 -63.489 1.00 . A A . 95 GLN CD 1 1
9 17486 1 1 2 GLN CG C -0.112 -38.330 -64.345 1.00 . A A . 95 GLN CG 1 1
9 17487 1 1 2 GLN H H 0.451 -37.891 -67.261 1.00 . A A . 95 GLN H 1 1
9 17488 1 1 2 GLN HA H -0.902 -35.989 -65.504 1.00 . A A . 95 GLN HA 1 1
9 17489 1 1 2 GLN HB2 H 1.676 -37.578 -65.269 1.00 . A A . 95 GLN HB2 1 1
9 17490 1 1 2 GLN HB3 H 1.026 -36.553 -63.983 1.00 . A A . 95 GLN HB3 1 1
9 17491 1 1 2 GLN HE21 H -0.466 -38.873 -61.886 1.00 . A A . 95 GLN HE21 1 1
9 17492 1 1 2 GLN HE22 H 0.786 -40.069 -61.646 1.00 . A A . 95 GLN HE22 1 1
9 17493 1 1 2 GLN HG2 H -0.945 -37.932 -63.767 1.00 . A A . 95 GLN HG2 1 1
9 17494 1 1 2 GLN HG3 H -0.509 -38.869 -65.202 1.00 . A A . 95 GLN HG3 1 1
9 17495 1 1 2 GLN N N -0.132 -37.080 -67.119 1.00 . A A . 95 GLN N 1 1
9 17496 1 1 2 GLN NE2 N 0.297 -39.420 -62.243 1.00 . A A . 95 GLN NE2 1 1
9 17497 1 1 2 GLN O O 0.758 -34.058 -65.389 1.00 . A A . 95 GLN O 1 1
9 17498 1 1 2 GLN OE1 O 1.592 -39.940 -63.960 1.00 . A A . 95 GLN OE1 1 1
9 17499 1 1 3 GLY C C 3.890 -33.934 -66.566 1.00 . A A . 96 GLY C 1 1
9 17500 1 1 3 GLY CA C 2.615 -33.895 -67.391 1.00 . A A . 96 GLY CA 1 1
9 17501 1 1 3 GLY H H 1.876 -35.866 -67.687 1.00 . A A . 96 GLY H 1 1
9 17502 1 1 3 GLY HA2 H 2.876 -33.877 -68.447 1.00 . A A . 96 GLY HA2 1 1
9 17503 1 1 3 GLY HA3 H 2.065 -32.988 -67.149 1.00 . A A . 96 GLY HA3 1 1
9 17504 1 1 3 GLY N N 1.775 -35.051 -67.117 1.00 . A A . 96 GLY N 1 1
9 17505 1 1 3 GLY O O 4.289 -34.999 -66.098 1.00 . A A . 96 GLY O 1 1
9 17506 1 1 4 GLY C C 5.579 -31.703 -64.489 1.00 . A A . 97 GLY C 1 1
9 17507 1 1 4 GLY CA C 5.760 -32.690 -65.623 1.00 . A A . 97 GLY CA 1 1
9 17508 1 1 4 GLY H H 4.156 -31.937 -66.795 1.00 . A A . 97 GLY H 1 1
9 17509 1 1 4 GLY HA2 H 6.017 -33.664 -65.210 1.00 . A A . 97 GLY HA2 1 1
9 17510 1 1 4 GLY HA3 H 6.571 -32.356 -66.265 1.00 . A A . 97 GLY HA3 1 1
9 17511 1 1 4 GLY N N 4.530 -32.783 -66.397 1.00 . A A . 97 GLY N 1 1
9 17512 1 1 4 GLY O O 4.570 -31.006 -64.443 1.00 . A A . 97 GLY O 1 1
9 17513 1 1 5 THR C C 7.576 -29.710 -62.430 1.00 . A A . 98 THR C 1 1
9 17514 1 1 5 THR CA C 6.446 -30.736 -62.426 1.00 . A A . 98 THR CA 1 1
9 17515 1 1 5 THR CB C 6.520 -31.548 -61.111 1.00 . A A . 98 THR CB 1 1
9 17516 1 1 5 THR CG2 C 5.360 -32.530 -61.005 1.00 . A A . 98 THR CG2 1 1
9 17517 1 1 5 THR H H 7.370 -32.201 -63.666 1.00 . A A . 98 THR H 1 1
9 17518 1 1 5 THR HA H 5.495 -30.204 -62.455 1.00 . A A . 98 THR HA 1 1
9 17519 1 1 5 THR HB H 6.493 -30.866 -60.260 1.00 . A A . 98 THR HB 1 1
9 17520 1 1 5 THR HG1 H 7.713 -32.896 -60.335 1.00 . A A . 98 THR HG1 1 1
9 17521 1 1 5 THR HG21 H 5.363 -32.991 -60.015 1.00 . A A . 98 THR HG21 1 1
9 17522 1 1 5 THR HG22 H 5.462 -33.304 -61.763 1.00 . A A . 98 THR HG22 1 1
9 17523 1 1 5 THR HG23 H 4.418 -32.007 -61.148 1.00 . A A . 98 THR HG23 1 1
9 17524 1 1 5 THR N N 6.543 -31.628 -63.582 1.00 . A A . 98 THR N 1 1
9 17525 1 1 5 THR O O 8.602 -29.899 -63.088 1.00 . A A . 98 THR O 1 1
9 17526 1 1 5 THR OG1 O 7.739 -32.297 -61.085 1.00 . A A . 98 THR OG1 1 1
9 17527 1 1 6 HIS C C 8.109 -26.759 -60.336 1.00 . A A . 99 HIS C 1 1
9 17528 1 1 6 HIS CA C 8.391 -27.559 -61.597 1.00 . A A . 99 HIS CA 1 1
9 17529 1 1 6 HIS CB C 8.303 -26.638 -62.817 1.00 . A A . 99 HIS CB 1 1
9 17530 1 1 6 HIS CD2 C 9.602 -24.388 -62.581 1.00 . A A . 99 HIS CD2 1 1
9 17531 1 1 6 HIS CE1 C 11.487 -24.985 -63.481 1.00 . A A . 99 HIS CE1 1 1
9 17532 1 1 6 HIS CG C 9.457 -25.692 -62.939 1.00 . A A . 99 HIS CG 1 1
9 17533 1 1 6 HIS H H 6.523 -28.496 -61.185 1.00 . A A . 99 HIS H 1 1
9 17534 1 1 6 HIS HA H 9.382 -28.007 -61.538 1.00 . A A . 99 HIS HA 1 1
9 17535 1 1 6 HIS HB2 H 8.265 -27.252 -63.716 1.00 . A A . 99 HIS HB2 1 1
9 17536 1 1 6 HIS HB3 H 7.378 -26.060 -62.753 1.00 . A A . 99 HIS HB3 1 1
9 17537 1 1 6 HIS HD1 H 10.919 -26.943 -63.881 1.00 . A A . 99 HIS HD1 1 1
9 17538 1 1 6 HIS HD2 H 8.840 -23.773 -62.110 1.00 . A A . 99 HIS HD2 1 1
9 17539 1 1 6 HIS HE1 H 12.503 -24.956 -63.865 1.00 . A A . 99 HIS HE1 1 1
9 17540 1 1 6 HIS N N 7.385 -28.615 -61.702 1.00 . A A . 99 HIS N 1 1
9 17541 1 1 6 HIS ND1 N 10.684 -26.044 -63.511 1.00 . A A . 99 HIS ND1 1 1
9 17542 1 1 6 HIS NE2 N 10.855 -23.982 -62.928 1.00 . A A . 99 HIS NE2 1 1
9 17543 1 1 6 HIS O O 6.951 -26.575 -59.987 1.00 . A A . 99 HIS O 1 1
9 17544 1 1 7 SER C C 10.158 -24.542 -58.248 1.00 . A A . 100 SER C 1 1
9 17545 1 1 7 SER CA C 8.967 -25.467 -58.459 1.00 . A A . 100 SER CA 1 1
9 17546 1 1 7 SER CB C 8.836 -26.379 -57.232 1.00 . A A . 100 SER CB 1 1
9 17547 1 1 7 SER H H 10.084 -26.475 -59.963 1.00 . A A . 100 SER H 1 1
9 17548 1 1 7 SER HA H 8.063 -24.867 -58.560 1.00 . A A . 100 SER HA 1 1
9 17549 1 1 7 SER HB2 H 8.753 -25.766 -56.335 1.00 . A A . 100 SER HB2 1 1
9 17550 1 1 7 SER HB3 H 7.936 -26.987 -57.332 1.00 . A A . 100 SER HB3 1 1
9 17551 1 1 7 SER HG H 10.762 -26.709 -57.252 1.00 . A A . 100 SER HG 1 1
9 17552 1 1 7 SER N N 9.145 -26.280 -59.662 1.00 . A A . 100 SER N 1 1
9 17553 1 1 7 SER O O 11.304 -24.948 -58.443 1.00 . A A . 100 SER O 1 1
9 17554 1 1 7 SER OG O 9.966 -27.233 -57.126 1.00 . A A . 100 SER OG 1 1
9 17555 1 1 8 GLN C C 10.281 -21.367 -56.533 1.00 . A A . 101 GLN C 1 1
9 17556 1 1 8 GLN CA C 10.938 -22.350 -57.487 1.00 . A A . 101 GLN CA 1 1
9 17557 1 1 8 GLN CB C 11.510 -21.611 -58.716 1.00 . A A . 101 GLN CB 1 1
9 17558 1 1 8 GLN CD C 9.343 -20.668 -59.654 1.00 . A A . 101 GLN CD 1 1
9 17559 1 1 8 GLN CG C 10.578 -21.489 -59.930 1.00 . A A . 101 GLN CG 1 1
9 17560 1 1 8 GLN H H 8.929 -22.996 -57.740 1.00 . A A . 101 GLN H 1 1
9 17561 1 1 8 GLN HA H 11.748 -22.865 -56.969 1.00 . A A . 101 GLN HA 1 1
9 17562 1 1 8 GLN HB2 H 11.806 -20.606 -58.411 1.00 . A A . 101 GLN HB2 1 1
9 17563 1 1 8 GLN HB3 H 12.407 -22.142 -59.037 1.00 . A A . 101 GLN HB3 1 1
9 17564 1 1 8 GLN HE21 H 10.459 -19.072 -59.159 1.00 . A A . 101 GLN HE21 1 1
9 17565 1 1 8 GLN HE22 H 8.721 -18.857 -59.094 1.00 . A A . 101 GLN HE22 1 1
9 17566 1 1 8 GLN HG2 H 11.129 -21.022 -60.746 1.00 . A A . 101 GLN HG2 1 1
9 17567 1 1 8 GLN HG3 H 10.275 -22.483 -60.254 1.00 . A A . 101 GLN HG3 1 1
9 17568 1 1 8 GLN N N 9.892 -23.309 -57.839 1.00 . A A . 101 GLN N 1 1
9 17569 1 1 8 GLN NE2 N 9.529 -19.433 -59.272 1.00 . A A . 101 GLN NE2 1 1
9 17570 1 1 8 GLN O O 9.077 -21.174 -56.597 1.00 . A A . 101 GLN O 1 1
9 17571 1 1 8 GLN OE1 O 8.238 -21.151 -59.793 1.00 . A A . 101 GLN OE1 1 1
9 17572 1 1 9 TRP C C 11.683 -18.898 -54.235 1.00 . A A . 102 TRP C 1 1
9 17573 1 1 9 TRP CA C 10.534 -19.780 -54.702 1.00 . A A . 102 TRP CA 1 1
9 17574 1 1 9 TRP CB C 9.872 -20.486 -53.506 1.00 . A A . 102 TRP CB 1 1
9 17575 1 1 9 TRP CD1 C 11.499 -21.136 -51.628 1.00 . A A . 102 TRP CD1 1 1
9 17576 1 1 9 TRP CD2 C 11.069 -22.799 -53.046 1.00 . A A . 102 TRP CD2 1 1
9 17577 1 1 9 TRP CE2 C 11.976 -23.267 -52.046 1.00 . A A . 102 TRP CE2 1 1
9 17578 1 1 9 TRP CE3 C 10.654 -23.692 -54.056 1.00 . A A . 102 TRP CE3 1 1
9 17579 1 1 9 TRP CG C 10.783 -21.416 -52.746 1.00 . A A . 102 TRP CG 1 1
9 17580 1 1 9 TRP CH2 C 12.068 -25.449 -53.043 1.00 . A A . 102 TRP CH2 1 1
9 17581 1 1 9 TRP CZ2 C 12.481 -24.584 -52.041 1.00 . A A . 102 TRP CZ2 1 1
9 17582 1 1 9 TRP CZ3 C 11.159 -25.020 -54.055 1.00 . A A . 102 TRP CZ3 1 1
9 17583 1 1 9 TRP H H 12.047 -20.958 -55.619 1.00 . A A . 102 TRP H 1 1
9 17584 1 1 9 TRP HA H 9.786 -19.160 -55.201 1.00 . A A . 102 TRP HA 1 1
9 17585 1 1 9 TRP HB2 H 9.491 -19.731 -52.819 1.00 . A A . 102 TRP HB2 1 1
9 17586 1 1 9 TRP HB3 H 9.025 -21.064 -53.874 1.00 . A A . 102 TRP HB3 1 1
9 17587 1 1 9 TRP HD1 H 11.505 -20.170 -51.132 1.00 . A A . 102 TRP HD1 1 1
9 17588 1 1 9 TRP HE1 H 12.785 -22.224 -50.366 1.00 . A A . 102 TRP HE1 1 1
9 17589 1 1 9 TRP HE3 H 9.957 -23.373 -54.813 1.00 . A A . 102 TRP HE3 1 1
9 17590 1 1 9 TRP HH2 H 12.435 -26.466 -53.053 1.00 . A A . 102 TRP HH2 1 1
9 17591 1 1 9 TRP HZ2 H 13.164 -24.912 -51.269 1.00 . A A . 102 TRP HZ2 1 1
9 17592 1 1 9 TRP HZ3 H 10.847 -25.713 -54.823 1.00 . A A . 102 TRP HZ3 1 1
9 17593 1 1 9 TRP N N 11.059 -20.758 -55.652 1.00 . A A . 102 TRP N 1 1
9 17594 1 1 9 TRP NE1 N 12.204 -22.220 -51.193 1.00 . A A . 102 TRP NE1 1 1
9 17595 1 1 9 TRP O O 12.853 -19.221 -54.477 1.00 . A A . 102 TRP O 1 1
9 17596 1 1 10 ASN C C 13.178 -17.494 -51.965 1.00 . A A . 103 ASN C 1 1
9 17597 1 1 10 ASN CA C 12.363 -16.855 -53.086 1.00 . A A . 103 ASN CA 1 1
9 17598 1 1 10 ASN CB C 11.683 -15.582 -52.562 1.00 . A A . 103 ASN CB 1 1
9 17599 1 1 10 ASN CG C 12.659 -14.586 -51.990 1.00 . A A . 103 ASN CG 1 1
9 17600 1 1 10 ASN H H 10.382 -17.577 -53.412 1.00 . A A . 103 ASN H 1 1
9 17601 1 1 10 ASN HA H 13.040 -16.591 -53.899 1.00 . A A . 103 ASN HA 1 1
9 17602 1 1 10 ASN HB2 H 11.148 -15.115 -53.369 1.00 . A A . 103 ASN HB2 1 1
9 17603 1 1 10 ASN HB3 H 10.987 -15.851 -51.779 1.00 . A A . 103 ASN HB3 1 1
9 17604 1 1 10 ASN HD21 H 12.535 -13.453 -53.642 1.00 . A A . 103 ASN HD21 1 1
9 17605 1 1 10 ASN HD22 H 13.583 -12.865 -52.376 1.00 . A A . 103 ASN HD22 1 1
9 17606 1 1 10 ASN N N 11.353 -17.789 -53.584 1.00 . A A . 103 ASN N 1 1
9 17607 1 1 10 ASN ND2 N 12.947 -13.558 -52.735 1.00 . A A . 103 ASN ND2 1 1
9 17608 1 1 10 ASN O O 12.637 -18.131 -51.067 1.00 . A A . 103 ASN O 1 1
9 17609 1 1 10 ASN OD1 O 13.144 -14.742 -50.882 1.00 . A A . 103 ASN OD1 1 1
9 17610 1 1 11 LYS C C 15.951 -16.678 -49.947 1.00 . A A . 104 LYS C 1 1
9 17611 1 1 11 LYS CA C 15.426 -17.719 -50.993 1.00 . A A . 104 LYS CA 1 1
9 17612 1 1 11 LYS CB C 16.610 -18.518 -51.594 1.00 . A A . 104 LYS CB 1 1
9 17613 1 1 11 LYS CD C 15.360 -20.693 -52.170 1.00 . A A . 104 LYS CD 1 1
9 17614 1 1 11 LYS CE C 15.021 -21.685 -53.294 1.00 . A A . 104 LYS CE 1 1
9 17615 1 1 11 LYS CG C 16.241 -19.549 -52.688 1.00 . A A . 104 LYS CG 1 1
9 17616 1 1 11 LYS H H 14.860 -16.805 -52.831 1.00 . A A . 104 LYS H 1 1
9 17617 1 1 11 LYS HA H 14.895 -18.366 -50.429 1.00 . A A . 104 LYS HA 1 1
9 17618 1 1 11 LYS HB2 H 17.323 -17.819 -52.025 1.00 . A A . 104 LYS HB2 1 1
9 17619 1 1 11 LYS HB3 H 17.117 -19.040 -50.782 1.00 . A A . 104 LYS HB3 1 1
9 17620 1 1 11 LYS HD2 H 15.876 -21.217 -51.364 1.00 . A A . 104 LYS HD2 1 1
9 17621 1 1 11 LYS HD3 H 14.431 -20.281 -51.777 1.00 . A A . 104 LYS HD3 1 1
9 17622 1 1 11 LYS HE2 H 14.280 -22.394 -52.922 1.00 . A A . 104 LYS HE2 1 1
9 17623 1 1 11 LYS HE3 H 14.588 -21.133 -54.134 1.00 . A A . 104 LYS HE3 1 1
9 17624 1 1 11 LYS HG2 H 15.723 -19.039 -53.500 1.00 . A A . 104 LYS HG2 1 1
9 17625 1 1 11 LYS HG3 H 17.166 -19.974 -53.081 1.00 . A A . 104 LYS HG3 1 1
9 17626 1 1 11 LYS HZ1 H 15.951 -23.089 -54.504 1.00 . A A . 104 LYS HZ1 1 1
9 17627 1 1 11 LYS HZ2 H 16.627 -22.966 -53.004 1.00 . A A . 104 LYS HZ2 1 1
9 17628 1 1 11 LYS HZ3 H 16.914 -21.804 -54.137 1.00 . A A . 104 LYS HZ3 1 1
9 17629 1 1 11 LYS N N 14.486 -17.293 -52.040 1.00 . A A . 104 LYS N 1 1
9 17630 1 1 11 LYS NZ N 16.225 -22.447 -53.773 1.00 . A A . 104 LYS NZ 1 1
9 17631 1 1 11 LYS O O 15.999 -16.981 -48.763 1.00 . A A . 104 LYS O 1 1
9 17632 1 1 12 PRO C C 15.908 -13.513 -48.830 1.00 . A A . 105 PRO C 1 1
9 17633 1 1 12 PRO CA C 16.941 -14.394 -49.562 1.00 . A A . 105 PRO CA 1 1
9 17634 1 1 12 PRO CB C 17.710 -13.594 -50.608 1.00 . A A . 105 PRO CB 1 1
9 17635 1 1 12 PRO CD C 16.289 -15.109 -51.783 1.00 . A A . 105 PRO CD 1 1
9 17636 1 1 12 PRO CG C 16.860 -13.744 -51.863 1.00 . A A . 105 PRO CG 1 1
9 17637 1 1 12 PRO HA H 17.640 -14.808 -48.836 1.00 . A A . 105 PRO HA 1 1
9 17638 1 1 12 PRO HB2 H 17.800 -12.547 -50.320 1.00 . A A . 105 PRO HB2 1 1
9 17639 1 1 12 PRO HB3 H 18.693 -14.042 -50.768 1.00 . A A . 105 PRO HB3 1 1
9 17640 1 1 12 PRO HD2 H 15.252 -15.122 -52.086 1.00 . A A . 105 PRO HD2 1 1
9 17641 1 1 12 PRO HD3 H 16.837 -15.850 -52.346 1.00 . A A . 105 PRO HD3 1 1
9 17642 1 1 12 PRO HG2 H 16.055 -13.011 -51.855 1.00 . A A . 105 PRO HG2 1 1
9 17643 1 1 12 PRO HG3 H 17.459 -13.628 -52.747 1.00 . A A . 105 PRO HG3 1 1
9 17644 1 1 12 PRO N N 16.363 -15.475 -50.370 1.00 . A A . 105 PRO N 1 1
9 17645 1 1 12 PRO O O 15.362 -12.567 -49.397 1.00 . A A . 105 PRO O 1 1
9 17646 1 1 13 SER C C 15.302 -12.833 -45.332 1.00 . A A . 106 SER C 1 1
9 17647 1 1 13 SER CA C 14.739 -13.015 -46.744 1.00 . A A . 106 SER CA 1 1
9 17648 1 1 13 SER CB C 13.371 -13.693 -46.667 1.00 . A A . 106 SER CB 1 1
9 17649 1 1 13 SER H H 16.100 -14.615 -47.135 1.00 . A A . 106 SER H 1 1
9 17650 1 1 13 SER HA H 14.615 -12.032 -47.199 1.00 . A A . 106 SER HA 1 1
9 17651 1 1 13 SER HB2 H 13.496 -14.714 -46.307 1.00 . A A . 106 SER HB2 1 1
9 17652 1 1 13 SER HB3 H 12.739 -13.143 -45.968 1.00 . A A . 106 SER HB3 1 1
9 17653 1 1 13 SER HG H 13.373 -14.016 -48.600 1.00 . A A . 106 SER HG 1 1
9 17654 1 1 13 SER N N 15.652 -13.817 -47.564 1.00 . A A . 106 SER N 1 1
9 17655 1 1 13 SER O O 15.984 -13.712 -44.813 1.00 . A A . 106 SER O 1 1
9 17656 1 1 13 SER OG O 12.739 -13.718 -47.938 1.00 . A A . 106 SER OG 1 1
9 17657 1 1 14 LYS C C 14.383 -10.451 -42.718 1.00 . A A . 107 LYS C 1 1
9 17658 1 1 14 LYS CA C 15.413 -11.396 -43.333 1.00 . A A . 107 LYS CA 1 1
9 17659 1 1 14 LYS CB C 16.801 -10.736 -43.279 1.00 . A A . 107 LYS CB 1 1
9 17660 1 1 14 LYS CD C 19.211 -10.979 -42.478 1.00 . A A . 107 LYS CD 1 1
9 17661 1 1 14 LYS CE C 19.881 -10.339 -43.694 1.00 . A A . 107 LYS CE 1 1
9 17662 1 1 14 LYS CG C 17.906 -11.699 -42.839 1.00 . A A . 107 LYS CG 1 1
9 17663 1 1 14 LYS H H 14.452 -10.993 -45.200 1.00 . A A . 107 LYS H 1 1
9 17664 1 1 14 LYS HA H 15.434 -12.325 -42.761 1.00 . A A . 107 LYS HA 1 1
9 17665 1 1 14 LYS HB2 H 17.038 -10.313 -44.253 1.00 . A A . 107 LYS HB2 1 1
9 17666 1 1 14 LYS HB3 H 16.759 -9.928 -42.543 1.00 . A A . 107 LYS HB3 1 1
9 17667 1 1 14 LYS HD2 H 19.002 -10.210 -41.734 1.00 . A A . 107 LYS HD2 1 1
9 17668 1 1 14 LYS HD3 H 19.898 -11.706 -42.043 1.00 . A A . 107 LYS HD3 1 1
9 17669 1 1 14 LYS HE2 H 20.018 -11.097 -44.470 1.00 . A A . 107 LYS HE2 1 1
9 17670 1 1 14 LYS HE3 H 19.238 -9.548 -44.084 1.00 . A A . 107 LYS HE3 1 1
9 17671 1 1 14 LYS HG2 H 17.551 -12.238 -41.956 1.00 . A A . 107 LYS HG2 1 1
9 17672 1 1 14 LYS HG3 H 18.095 -12.420 -43.633 1.00 . A A . 107 LYS HG3 1 1
9 17673 1 1 14 LYS HZ1 H 21.634 -9.318 -44.149 1.00 . A A . 107 LYS HZ1 1 1
9 17674 1 1 14 LYS HZ2 H 21.839 -10.484 -43.002 1.00 . A A . 107 LYS HZ2 1 1
9 17675 1 1 14 LYS HZ3 H 21.109 -9.060 -42.606 1.00 . A A . 107 LYS HZ3 1 1
9 17676 1 1 14 LYS N N 15.002 -11.692 -44.715 1.00 . A A . 107 LYS N 1 1
9 17677 1 1 14 LYS NZ N 21.223 -9.753 -43.333 1.00 . A A . 107 LYS NZ 1 1
9 17678 1 1 14 LYS O O 13.651 -9.784 -43.446 1.00 . A A . 107 LYS O 1 1
9 17679 1 1 15 PRO C C 13.765 -7.999 -40.805 1.00 . A A . 108 PRO C 1 1
9 17680 1 1 15 PRO CA C 13.359 -9.475 -40.731 1.00 . A A . 108 PRO CA 1 1
9 17681 1 1 15 PRO CB C 13.377 -9.955 -39.275 1.00 . A A . 108 PRO CB 1 1
9 17682 1 1 15 PRO CD C 15.125 -11.108 -40.379 1.00 . A A . 108 PRO CD 1 1
9 17683 1 1 15 PRO CG C 14.773 -10.427 -39.079 1.00 . A A . 108 PRO CG 1 1
9 17684 1 1 15 PRO HA H 12.365 -9.610 -41.160 1.00 . A A . 108 PRO HA 1 1
9 17685 1 1 15 PRO HB2 H 13.143 -9.139 -38.589 1.00 . A A . 108 PRO HB2 1 1
9 17686 1 1 15 PRO HB3 H 12.681 -10.782 -39.147 1.00 . A A . 108 PRO HB3 1 1
9 17687 1 1 15 PRO HD2 H 16.197 -10.996 -40.599 1.00 . A A . 108 PRO HD2 1 1
9 17688 1 1 15 PRO HD3 H 14.838 -12.161 -40.349 1.00 . A A . 108 PRO HD3 1 1
9 17689 1 1 15 PRO HG2 H 15.434 -9.575 -38.907 1.00 . A A . 108 PRO HG2 1 1
9 17690 1 1 15 PRO HG3 H 14.830 -11.129 -38.247 1.00 . A A . 108 PRO HG3 1 1
9 17691 1 1 15 PRO N N 14.320 -10.378 -41.376 1.00 . A A . 108 PRO N 1 1
9 17692 1 1 15 PRO O O 14.944 -7.666 -40.937 1.00 . A A . 108 PRO O 1 1
9 17693 1 1 16 LYS C C 13.261 -5.215 -39.229 1.00 . A A . 109 LYS C 1 1
9 17694 1 1 16 LYS CA C 13.033 -5.668 -40.674 1.00 . A A . 109 LYS CA 1 1
9 17695 1 1 16 LYS CB C 11.881 -4.877 -41.336 1.00 . A A . 109 LYS CB 1 1
9 17696 1 1 16 LYS CD C 10.020 -5.287 -39.602 1.00 . A A . 109 LYS CD 1 1
9 17697 1 1 16 LYS CE C 8.524 -5.443 -39.444 1.00 . A A . 109 LYS CE 1 1
9 17698 1 1 16 LYS CG C 10.427 -5.354 -41.066 1.00 . A A . 109 LYS CG 1 1
9 17699 1 1 16 LYS H H 11.828 -7.437 -40.624 1.00 . A A . 109 LYS H 1 1
9 17700 1 1 16 LYS HA H 13.949 -5.466 -41.232 1.00 . A A . 109 LYS HA 1 1
9 17701 1 1 16 LYS HB2 H 11.959 -3.832 -41.031 1.00 . A A . 109 LYS HB2 1 1
9 17702 1 1 16 LYS HB3 H 12.038 -4.908 -42.413 1.00 . A A . 109 LYS HB3 1 1
9 17703 1 1 16 LYS HD2 H 10.516 -6.082 -39.047 1.00 . A A . 109 LYS HD2 1 1
9 17704 1 1 16 LYS HD3 H 10.318 -4.325 -39.189 1.00 . A A . 109 LYS HD3 1 1
9 17705 1 1 16 LYS HE2 H 8.023 -4.675 -40.040 1.00 . A A . 109 LYS HE2 1 1
9 17706 1 1 16 LYS HE3 H 8.220 -6.429 -39.802 1.00 . A A . 109 LYS HE3 1 1
9 17707 1 1 16 LYS HG2 H 9.756 -4.704 -41.634 1.00 . A A . 109 LYS HG2 1 1
9 17708 1 1 16 LYS HG3 H 10.307 -6.375 -41.425 1.00 . A A . 109 LYS HG3 1 1
9 17709 1 1 16 LYS HZ1 H 8.538 -6.037 -37.465 1.00 . A A . 109 LYS HZ1 1 1
9 17710 1 1 16 LYS HZ2 H 7.135 -5.294 -37.919 1.00 . A A . 109 LYS HZ2 1 1
9 17711 1 1 16 LYS HZ3 H 8.499 -4.396 -37.661 1.00 . A A . 109 LYS HZ3 1 1
9 17712 1 1 16 LYS N N 12.779 -7.115 -40.701 1.00 . A A . 109 LYS N 1 1
9 17713 1 1 16 LYS NZ N 8.140 -5.284 -38.009 1.00 . A A . 109 LYS NZ 1 1
9 17714 1 1 16 LYS O O 12.849 -5.892 -38.294 1.00 . A A . 109 LYS O 1 1
9 17715 1 1 17 THR C C 13.071 -2.633 -37.169 1.00 . A A . 110 THR C 1 1
9 17716 1 1 17 THR CA C 14.178 -3.537 -37.715 1.00 . A A . 110 THR CA 1 1
9 17717 1 1 17 THR CB C 15.463 -2.686 -37.753 1.00 . A A . 110 THR CB 1 1
9 17718 1 1 17 THR CG2 C 16.676 -3.543 -38.077 1.00 . A A . 110 THR CG2 1 1
9 17719 1 1 17 THR H H 14.230 -3.539 -39.848 1.00 . A A . 110 THR H 1 1
9 17720 1 1 17 THR HA H 14.322 -4.362 -37.017 1.00 . A A . 110 THR HA 1 1
9 17721 1 1 17 THR HB H 15.611 -2.197 -36.790 1.00 . A A . 110 THR HB 1 1
9 17722 1 1 17 THR HG1 H 16.082 -1.106 -38.733 1.00 . A A . 110 THR HG1 1 1
9 17723 1 1 17 THR HG21 H 17.575 -2.932 -38.023 1.00 . A A . 110 THR HG21 1 1
9 17724 1 1 17 THR HG22 H 16.584 -3.955 -39.083 1.00 . A A . 110 THR HG22 1 1
9 17725 1 1 17 THR HG23 H 16.755 -4.355 -37.354 1.00 . A A . 110 THR HG23 1 1
9 17726 1 1 17 THR N N 13.901 -4.070 -39.053 1.00 . A A . 110 THR N 1 1
9 17727 1 1 17 THR O O 13.031 -2.347 -35.979 1.00 . A A . 110 THR O 1 1
9 17728 1 1 17 THR OG1 O 15.329 -1.703 -38.785 1.00 . A A . 110 THR OG1 1 1
9 17729 1 1 18 ASN C C 10.065 -1.999 -36.738 1.00 . A A . 111 ASN C 1 1
9 17730 1 1 18 ASN CA C 11.105 -1.268 -37.597 1.00 . A A . 111 ASN CA 1 1
9 17731 1 1 18 ASN CB C 10.424 -0.594 -38.806 1.00 . A A . 111 ASN CB 1 1
9 17732 1 1 18 ASN CG C 9.707 -1.576 -39.704 1.00 . A A . 111 ASN CG 1 1
9 17733 1 1 18 ASN H H 12.229 -2.437 -38.998 1.00 . A A . 111 ASN H 1 1
9 17734 1 1 18 ASN HA H 11.554 -0.489 -36.982 1.00 . A A . 111 ASN HA 1 1
9 17735 1 1 18 ASN HB2 H 9.703 0.140 -38.441 1.00 . A A . 111 ASN HB2 1 1
9 17736 1 1 18 ASN HB3 H 11.182 -0.076 -39.392 1.00 . A A . 111 ASN HB3 1 1
9 17737 1 1 18 ASN HD21 H 11.174 -1.420 -41.065 1.00 . A A . 111 ASN HD21 1 1
9 17738 1 1 18 ASN HD22 H 9.873 -2.520 -41.464 1.00 . A A . 111 ASN HD22 1 1
9 17739 1 1 18 ASN N N 12.175 -2.173 -38.034 1.00 . A A . 111 ASN N 1 1
9 17740 1 1 18 ASN ND2 N 10.301 -1.861 -40.831 1.00 . A A . 111 ASN ND2 1 1
9 17741 1 1 18 ASN O O 9.745 -3.162 -36.983 1.00 . A A . 111 ASN O 1 1
9 17742 1 1 18 ASN OD1 O 8.639 -2.074 -39.391 1.00 . A A . 111 ASN OD1 1 1
9 17743 1 1 19 MET C C 7.990 -0.634 -34.058 1.00 . A A . 112 MET C 1 1
9 17744 1 1 19 MET CA C 8.510 -1.828 -34.846 1.00 . A A . 112 MET CA 1 1
9 17745 1 1 19 MET CB C 9.088 -2.881 -33.887 1.00 . A A . 112 MET CB 1 1
9 17746 1 1 19 MET CE C 12.097 -4.413 -33.247 1.00 . A A . 112 MET CE 1 1
9 17747 1 1 19 MET CG C 10.196 -2.371 -32.980 1.00 . A A . 112 MET CG 1 1
9 17748 1 1 19 MET H H 9.858 -0.353 -35.561 1.00 . A A . 112 MET H 1 1
9 17749 1 1 19 MET HA H 7.702 -2.267 -35.432 1.00 . A A . 112 MET HA 1 1
9 17750 1 1 19 MET HB2 H 8.282 -3.269 -33.267 1.00 . A A . 112 MET HB2 1 1
9 17751 1 1 19 MET HB3 H 9.484 -3.702 -34.479 1.00 . A A . 112 MET HB3 1 1
9 17752 1 1 19 MET HE1 H 12.798 -3.635 -33.568 1.00 . A A . 112 MET HE1 1 1
9 17753 1 1 19 MET HE2 H 12.656 -5.228 -32.785 1.00 . A A . 112 MET HE2 1 1
9 17754 1 1 19 MET HE3 H 11.554 -4.787 -34.112 1.00 . A A . 112 MET HE3 1 1
9 17755 1 1 19 MET HG2 H 10.972 -1.903 -33.585 1.00 . A A . 112 MET HG2 1 1
9 17756 1 1 19 MET HG3 H 9.784 -1.629 -32.294 1.00 . A A . 112 MET HG3 1 1
9 17757 1 1 19 MET N N 9.543 -1.303 -35.736 1.00 . A A . 112 MET N 1 1
9 17758 1 1 19 MET O O 8.617 0.419 -34.076 1.00 . A A . 112 MET O 1 1
9 17759 1 1 19 MET SD S 10.922 -3.721 -32.032 1.00 . A A . 112 MET SD 1 1
9 17760 1 1 20 LYS C C 5.483 -0.307 -31.419 1.00 . A A . 113 LYS C 1 1
9 17761 1 1 20 LYS CA C 6.310 0.291 -32.546 1.00 . A A . 113 LYS CA 1 1
9 17762 1 1 20 LYS CB C 5.457 1.254 -33.396 1.00 . A A . 113 LYS CB 1 1
9 17763 1 1 20 LYS CD C 3.484 1.667 -34.899 1.00 . A A . 113 LYS CD 1 1
9 17764 1 1 20 LYS CE C 2.210 1.103 -35.537 1.00 . A A . 113 LYS CE 1 1
9 17765 1 1 20 LYS CG C 4.191 0.643 -34.009 1.00 . A A . 113 LYS CG 1 1
9 17766 1 1 20 LYS H H 6.369 -1.670 -33.388 1.00 . A A . 113 LYS H 1 1
9 17767 1 1 20 LYS HA H 7.136 0.856 -32.111 1.00 . A A . 113 LYS HA 1 1
9 17768 1 1 20 LYS HB2 H 5.162 2.096 -32.770 1.00 . A A . 113 LYS HB2 1 1
9 17769 1 1 20 LYS HB3 H 6.080 1.636 -34.205 1.00 . A A . 113 LYS HB3 1 1
9 17770 1 1 20 LYS HD2 H 3.229 2.547 -34.308 1.00 . A A . 113 LYS HD2 1 1
9 17771 1 1 20 LYS HD3 H 4.168 1.963 -35.695 1.00 . A A . 113 LYS HD3 1 1
9 17772 1 1 20 LYS HE2 H 1.877 1.796 -36.313 1.00 . A A . 113 LYS HE2 1 1
9 17773 1 1 20 LYS HE3 H 2.444 0.145 -36.006 1.00 . A A . 113 LYS HE3 1 1
9 17774 1 1 20 LYS HG2 H 4.463 -0.224 -34.611 1.00 . A A . 113 LYS HG2 1 1
9 17775 1 1 20 LYS HG3 H 3.517 0.325 -33.214 1.00 . A A . 113 LYS HG3 1 1
9 17776 1 1 20 LYS HZ1 H 0.854 1.796 -34.124 1.00 . A A . 113 LYS HZ1 1 1
9 17777 1 1 20 LYS HZ2 H 1.390 0.264 -33.821 1.00 . A A . 113 LYS HZ2 1 1
9 17778 1 1 20 LYS HZ3 H 0.281 0.533 -35.015 1.00 . A A . 113 LYS HZ3 1 1
9 17779 1 1 20 LYS N N 6.864 -0.788 -33.370 1.00 . A A . 113 LYS N 1 1
9 17780 1 1 20 LYS NZ N 1.095 0.907 -34.543 1.00 . A A . 113 LYS NZ 1 1
9 17781 1 1 20 LYS O O 5.014 -1.440 -31.527 1.00 . A A . 113 LYS O 1 1
9 17782 1 1 21 HIS C C 3.815 1.333 -28.746 1.00 . A A . 114 HIS C 1 1
9 17783 1 1 21 HIS CA C 4.498 0.057 -29.202 1.00 . A A . 114 HIS CA 1 1
9 17784 1 1 21 HIS CB C 5.382 -0.499 -28.073 1.00 . A A . 114 HIS CB 1 1
9 17785 1 1 21 HIS CD2 C 7.425 -1.996 -28.708 1.00 . A A . 114 HIS CD2 1 1
9 17786 1 1 21 HIS CE1 C 6.415 -3.910 -28.881 1.00 . A A . 114 HIS CE1 1 1
9 17787 1 1 21 HIS CG C 6.112 -1.757 -28.438 1.00 . A A . 114 HIS CG 1 1
9 17788 1 1 21 HIS H H 5.719 1.383 -30.323 1.00 . A A . 114 HIS H 1 1
9 17789 1 1 21 HIS HA H 3.752 -0.684 -29.496 1.00 . A A . 114 HIS HA 1 1
9 17790 1 1 21 HIS HB2 H 6.111 0.263 -27.791 1.00 . A A . 114 HIS HB2 1 1
9 17791 1 1 21 HIS HB3 H 4.754 -0.707 -27.205 1.00 . A A . 114 HIS HB3 1 1
9 17792 1 1 21 HIS HD1 H 4.519 -3.190 -28.431 1.00 . A A . 114 HIS HD1 1 1
9 17793 1 1 21 HIS HD2 H 8.220 -1.254 -28.701 1.00 . A A . 114 HIS HD2 1 1
9 17794 1 1 21 HIS HE1 H 6.229 -4.968 -29.037 1.00 . A A . 114 HIS HE1 1 1
9 17795 1 1 21 HIS N N 5.302 0.460 -30.355 1.00 . A A . 114 HIS N 1 1
9 17796 1 1 21 HIS ND1 N 5.494 -3.007 -28.562 1.00 . A A . 114 HIS ND1 1 1
9 17797 1 1 21 HIS NE2 N 7.579 -3.321 -28.974 1.00 . A A . 114 HIS NE2 1 1
9 17798 1 1 21 HIS O O 4.191 2.406 -29.197 1.00 . A A . 114 HIS O 1 1
9 17799 1 1 22 VAL C C 1.700 1.836 -25.942 1.00 . A A . 115 VAL C 1 1
9 17800 1 1 22 VAL CA C 2.128 2.363 -27.308 1.00 . A A . 115 VAL CA 1 1
9 17801 1 1 22 VAL CB C 0.915 2.793 -28.218 1.00 . A A . 115 VAL CB 1 1
9 17802 1 1 22 VAL CG1 C -0.205 1.745 -28.197 1.00 . A A . 115 VAL CG1 1 1
9 17803 1 1 22 VAL CG2 C 0.375 4.174 -27.813 1.00 . A A . 115 VAL CG2 1 1
9 17804 1 1 22 VAL H H 2.553 0.302 -27.532 1.00 . A A . 115 VAL H 1 1
9 17805 1 1 22 VAL HA H 2.812 3.203 -27.187 1.00 . A A . 115 VAL HA 1 1
9 17806 1 1 22 VAL HB H 1.282 2.876 -29.241 1.00 . A A . 115 VAL HB 1 1
9 17807 1 1 22 VAL HG11 H 0.190 0.767 -28.478 1.00 . A A . 115 VAL HG11 1 1
9 17808 1 1 22 VAL HG12 H -0.645 1.680 -27.196 1.00 . A A . 115 VAL HG12 1 1
9 17809 1 1 22 VAL HG13 H -0.985 2.029 -28.906 1.00 . A A . 115 VAL HG13 1 1
9 17810 1 1 22 VAL HG21 H -0.117 4.117 -26.842 1.00 . A A . 115 VAL HG21 1 1
9 17811 1 1 22 VAL HG22 H 1.194 4.891 -27.761 1.00 . A A . 115 VAL HG22 1 1
9 17812 1 1 22 VAL HG23 H -0.350 4.516 -28.556 1.00 . A A . 115 VAL HG23 1 1
9 17813 1 1 22 VAL N N 2.836 1.213 -27.866 1.00 . A A . 115 VAL N 1 1
9 17814 1 1 22 VAL O O 1.731 0.616 -25.741 1.00 . A A . 115 VAL O 1 1
9 17815 1 1 23 ALA C C -0.439 2.963 -23.398 1.00 . A A . 116 ALA C 1 1
9 17816 1 1 23 ALA CA C 0.913 2.315 -23.688 1.00 . A A . 116 ALA CA 1 1
9 17817 1 1 23 ALA CB C 1.962 2.764 -22.659 1.00 . A A . 116 ALA CB 1 1
9 17818 1 1 23 ALA H H 1.302 3.696 -25.244 1.00 . A A . 116 ALA H 1 1
9 17819 1 1 23 ALA HA H 0.799 1.231 -23.640 1.00 . A A . 116 ALA HA 1 1
9 17820 1 1 23 ALA HB1 H 2.923 2.300 -22.888 1.00 . A A . 116 ALA HB1 1 1
9 17821 1 1 23 ALA HB2 H 2.069 3.850 -22.690 1.00 . A A . 116 ALA HB2 1 1
9 17822 1 1 23 ALA HB3 H 1.650 2.468 -21.655 1.00 . A A . 116 ALA HB3 1 1
9 17823 1 1 23 ALA N N 1.322 2.713 -25.025 1.00 . A A . 116 ALA N 1 1
9 17824 1 1 23 ALA O O -0.855 3.874 -24.113 1.00 . A A . 116 ALA O 1 1
9 17825 1 1 24 GLY C C -2.276 3.472 -20.485 1.00 . A A . 117 GLY C 1 1
9 17826 1 1 24 GLY CA C -2.379 3.028 -21.927 1.00 . A A . 117 GLY CA 1 1
9 17827 1 1 24 GLY H H -0.701 1.735 -21.810 1.00 . A A . 117 GLY H 1 1
9 17828 1 1 24 GLY HA2 H -2.651 3.882 -22.549 1.00 . A A . 117 GLY HA2 1 1
9 17829 1 1 24 GLY HA3 H -3.144 2.257 -22.012 1.00 . A A . 117 GLY HA3 1 1
9 17830 1 1 24 GLY N N -1.097 2.488 -22.350 1.00 . A A . 117 GLY N 1 1
9 17831 1 1 24 GLY O O -1.171 3.686 -19.989 1.00 . A A . 117 GLY O 1 1
9 17832 1 1 25 ALA C C -4.423 3.071 -17.697 1.00 . A A . 118 ALA C 1 1
9 17833 1 1 25 ALA CA C -3.452 4.009 -18.412 1.00 . A A . 118 ALA CA 1 1
9 17834 1 1 25 ALA CB C -3.917 5.471 -18.298 1.00 . A A . 118 ALA CB 1 1
9 17835 1 1 25 ALA H H -4.288 3.390 -20.259 1.00 . A A . 118 ALA H 1 1
9 17836 1 1 25 ALA HA H -2.461 3.904 -17.967 1.00 . A A . 118 ALA HA 1 1
9 17837 1 1 25 ALA HB1 H -3.917 5.777 -17.249 1.00 . A A . 118 ALA HB1 1 1
9 17838 1 1 25 ALA HB2 H -3.239 6.117 -18.858 1.00 . A A . 118 ALA HB2 1 1
9 17839 1 1 25 ALA HB3 H -4.927 5.567 -18.701 1.00 . A A . 118 ALA HB3 1 1
9 17840 1 1 25 ALA N N -3.411 3.598 -19.811 1.00 . A A . 118 ALA N 1 1
9 17841 1 1 25 ALA O O -5.190 2.365 -18.351 1.00 . A A . 118 ALA O 1 1
9 17842 1 1 26 ALA C C -5.586 2.975 -14.281 1.00 . A A . 119 ALA C 1 1
9 17843 1 1 26 ALA CA C -5.262 2.226 -15.568 1.00 . A A . 119 ALA CA 1 1
9 17844 1 1 26 ALA CB C -4.553 0.895 -15.258 1.00 . A A . 119 ALA CB 1 1
9 17845 1 1 26 ALA H H -3.761 3.691 -15.880 1.00 . A A . 119 ALA H 1 1
9 17846 1 1 26 ALA HA H -6.188 2.029 -16.109 1.00 . A A . 119 ALA HA 1 1
9 17847 1 1 26 ALA HB1 H -5.196 0.271 -14.639 1.00 . A A . 119 ALA HB1 1 1
9 17848 1 1 26 ALA HB2 H -4.328 0.374 -16.191 1.00 . A A . 119 ALA HB2 1 1
9 17849 1 1 26 ALA HB3 H -3.621 1.095 -14.727 1.00 . A A . 119 ALA HB3 1 1
9 17850 1 1 26 ALA N N -4.395 3.075 -16.372 1.00 . A A . 119 ALA N 1 1
9 17851 1 1 26 ALA O O -4.878 3.909 -13.917 1.00 . A A . 119 ALA O 1 1
9 17852 1 1 27 ALA C C -6.211 2.651 -11.205 1.00 . A A . 120 ALA C 1 1
9 17853 1 1 27 ALA CA C -7.062 3.196 -12.359 1.00 . A A . 120 ALA CA 1 1
9 17854 1 1 27 ALA CB C -8.554 2.918 -12.100 1.00 . A A . 120 ALA CB 1 1
9 17855 1 1 27 ALA H H -7.201 1.807 -13.961 1.00 . A A . 120 ALA H 1 1
9 17856 1 1 27 ALA HA H -6.909 4.275 -12.434 1.00 . A A . 120 ALA HA 1 1
9 17857 1 1 27 ALA HB1 H -8.714 1.842 -11.994 1.00 . A A . 120 ALA HB1 1 1
9 17858 1 1 27 ALA HB2 H -8.867 3.419 -11.182 1.00 . A A . 120 ALA HB2 1 1
9 17859 1 1 27 ALA HB3 H -9.151 3.299 -12.935 1.00 . A A . 120 ALA HB3 1 1
9 17860 1 1 27 ALA N N -6.655 2.571 -13.611 1.00 . A A . 120 ALA N 1 1
9 17861 1 1 27 ALA O O -5.583 1.601 -11.326 1.00 . A A . 120 ALA O 1 1
9 17862 1 1 28 ALA C C -6.300 3.481 -7.710 1.00 . A A . 121 ALA C 1 1
9 17863 1 1 28 ALA CA C -5.487 2.964 -8.893 1.00 . A A . 121 ALA CA 1 1
9 17864 1 1 28 ALA CB C -4.074 3.574 -8.894 1.00 . A A . 121 ALA CB 1 1
9 17865 1 1 28 ALA H H -6.757 4.220 -10.043 1.00 . A A . 121 ALA H 1 1
9 17866 1 1 28 ALA HA H -5.419 1.875 -8.845 1.00 . A A . 121 ALA HA 1 1
9 17867 1 1 28 ALA HB1 H -3.533 3.231 -9.778 1.00 . A A . 121 ALA HB1 1 1
9 17868 1 1 28 ALA HB2 H -4.143 4.661 -8.917 1.00 . A A . 121 ALA HB2 1 1
9 17869 1 1 28 ALA HB3 H -3.537 3.264 -7.999 1.00 . A A . 121 ALA HB3 1 1
9 17870 1 1 28 ALA N N -6.217 3.365 -10.089 1.00 . A A . 121 ALA N 1 1
9 17871 1 1 28 ALA O O -7.127 4.369 -7.885 1.00 . A A . 121 ALA O 1 1
9 17872 1 1 29 GLY C C -6.293 4.628 -4.683 1.00 . A A . 122 GLY C 1 1
9 17873 1 1 29 GLY CA C -6.807 3.353 -5.331 1.00 . A A . 122 GLY CA 1 1
9 17874 1 1 29 GLY H H -5.358 2.229 -6.425 1.00 . A A . 122 GLY H 1 1
9 17875 1 1 29 GLY HA2 H -7.851 3.503 -5.606 1.00 . A A . 122 GLY HA2 1 1
9 17876 1 1 29 GLY HA3 H -6.763 2.552 -4.594 1.00 . A A . 122 GLY HA3 1 1
9 17877 1 1 29 GLY N N -6.062 2.944 -6.520 1.00 . A A . 122 GLY N 1 1
9 17878 1 1 29 GLY O O -6.219 4.727 -3.461 1.00 . A A . 122 GLY O 1 1
9 17879 1 1 30 ALA C C -6.558 7.861 -4.860 1.00 . A A . 123 ALA C 1 1
9 17880 1 1 30 ALA CA C -5.399 6.869 -5.018 1.00 . A A . 123 ALA CA 1 1
9 17881 1 1 30 ALA CB C -4.352 7.409 -6.015 1.00 . A A . 123 ALA CB 1 1
9 17882 1 1 30 ALA H H -6.029 5.471 -6.499 1.00 . A A . 123 ALA H 1 1
9 17883 1 1 30 ALA HA H -4.917 6.719 -4.051 1.00 . A A . 123 ALA HA 1 1
9 17884 1 1 30 ALA HB1 H -4.832 7.645 -6.963 1.00 . A A . 123 ALA HB1 1 1
9 17885 1 1 30 ALA HB2 H -3.890 8.312 -5.610 1.00 . A A . 123 ALA HB2 1 1
9 17886 1 1 30 ALA HB3 H -3.584 6.652 -6.177 1.00 . A A . 123 ALA HB3 1 1
9 17887 1 1 30 ALA N N -5.926 5.599 -5.501 1.00 . A A . 123 ALA N 1 1
9 17888 1 1 30 ALA O O -7.713 7.506 -5.037 1.00 . A A . 123 ALA O 1 1
9 17889 1 1 31 VAL C C -8.406 9.888 -3.526 1.00 . A A . 124 VAL C 1 1
9 17890 1 1 31 VAL CA C -7.177 10.211 -4.400 1.00 . A A . 124 VAL CA 1 1
9 17891 1 1 31 VAL CB C -7.638 10.762 -5.806 1.00 . A A . 124 VAL CB 1 1
9 17892 1 1 31 VAL CG1 C -8.035 12.251 -5.698 1.00 . A A . 124 VAL CG1 1 1
9 17893 1 1 31 VAL CG2 C -6.502 10.632 -6.852 1.00 . A A . 124 VAL CG2 1 1
9 17894 1 1 31 VAL H H -5.241 9.314 -4.400 1.00 . A A . 124 VAL H 1 1
9 17895 1 1 31 VAL HA H -6.648 11.022 -3.908 1.00 . A A . 124 VAL HA 1 1
9 17896 1 1 31 VAL HB H -8.494 10.189 -6.157 1.00 . A A . 124 VAL HB 1 1
9 17897 1 1 31 VAL HG11 H -8.391 12.601 -6.667 1.00 . A A . 124 VAL HG11 1 1
9 17898 1 1 31 VAL HG12 H -8.835 12.366 -4.969 1.00 . A A . 124 VAL HG12 1 1
9 17899 1 1 31 VAL HG13 H -7.172 12.848 -5.396 1.00 . A A . 124 VAL HG13 1 1
9 17900 1 1 31 VAL HG21 H -5.586 11.083 -6.471 1.00 . A A . 124 VAL HG21 1 1
9 17901 1 1 31 VAL HG22 H -6.333 9.580 -7.084 1.00 . A A . 124 VAL HG22 1 1
9 17902 1 1 31 VAL HG23 H -6.794 11.145 -7.770 1.00 . A A . 124 VAL HG23 1 1
9 17903 1 1 31 VAL N N -6.215 9.104 -4.538 1.00 . A A . 124 VAL N 1 1
9 17904 1 1 31 VAL O O -9.544 10.183 -3.875 1.00 . A A . 124 VAL O 1 1
9 17905 1 1 32 VAL C C -9.606 10.537 -0.984 1.00 . A A . 125 VAL C 1 1
9 17906 1 1 32 VAL CA C -9.264 9.113 -1.403 1.00 . A A . 125 VAL CA 1 1
9 17907 1 1 32 VAL CB C -8.843 8.287 -0.151 1.00 . A A . 125 VAL CB 1 1
9 17908 1 1 32 VAL CG1 C -10.083 7.769 0.597 1.00 . A A . 125 VAL CG1 1 1
9 17909 1 1 32 VAL CG2 C -7.936 7.125 -0.548 1.00 . A A . 125 VAL CG2 1 1
9 17910 1 1 32 VAL H H -7.251 9.007 -2.115 1.00 . A A . 125 VAL H 1 1
9 17911 1 1 32 VAL HA H -10.115 8.644 -1.891 1.00 . A A . 125 VAL HA 1 1
9 17912 1 1 32 VAL HB H -8.291 8.941 0.518 1.00 . A A . 125 VAL HB 1 1
9 17913 1 1 32 VAL HG11 H -9.768 7.184 1.462 1.00 . A A . 125 VAL HG11 1 1
9 17914 1 1 32 VAL HG12 H -10.692 8.605 0.938 1.00 . A A . 125 VAL HG12 1 1
9 17915 1 1 32 VAL HG13 H -10.677 7.137 -0.067 1.00 . A A . 125 VAL HG13 1 1
9 17916 1 1 32 VAL HG21 H -8.380 6.568 -1.376 1.00 . A A . 125 VAL HG21 1 1
9 17917 1 1 32 VAL HG22 H -6.968 7.512 -0.843 1.00 . A A . 125 VAL HG22 1 1
9 17918 1 1 32 VAL HG23 H -7.798 6.456 0.302 1.00 . A A . 125 VAL HG23 1 1
9 17919 1 1 32 VAL N N -8.173 9.300 -2.361 1.00 . A A . 125 VAL N 1 1
9 17920 1 1 32 VAL O O -8.702 11.365 -0.886 1.00 . A A . 125 VAL O 1 1
9 17921 1 1 33 GLY C C -10.522 12.761 0.834 1.00 . A A . 126 GLY C 1 1
9 17922 1 1 33 GLY CA C -11.261 12.198 -0.373 1.00 . A A . 126 GLY CA 1 1
9 17923 1 1 33 GLY H H -11.592 10.131 -0.810 1.00 . A A . 126 GLY H 1 1
9 17924 1 1 33 GLY HA2 H -11.060 12.853 -1.222 1.00 . A A . 126 GLY HA2 1 1
9 17925 1 1 33 GLY HA3 H -12.328 12.222 -0.170 1.00 . A A . 126 GLY HA3 1 1
9 17926 1 1 33 GLY N N -10.876 10.838 -0.737 1.00 . A A . 126 GLY N 1 1
9 17927 1 1 33 GLY O O -10.244 13.946 0.893 1.00 . A A . 126 GLY O 1 1
9 17928 1 1 34 GLY C C -7.939 12.306 2.800 1.00 . A A . 127 GLY C 1 1
9 17929 1 1 34 GLY CA C -9.450 12.345 2.970 1.00 . A A . 127 GLY CA 1 1
9 17930 1 1 34 GLY H H -10.429 10.937 1.702 1.00 . A A . 127 GLY H 1 1
9 17931 1 1 34 GLY HA2 H -9.745 13.365 3.212 1.00 . A A . 127 GLY HA2 1 1
9 17932 1 1 34 GLY HA3 H -9.722 11.707 3.809 1.00 . A A . 127 GLY HA3 1 1
9 17933 1 1 34 GLY N N -10.185 11.904 1.789 1.00 . A A . 127 GLY N 1 1
9 17934 1 1 34 GLY O O -7.211 12.359 3.785 1.00 . A A . 127 GLY O 1 1
9 17935 1 1 35 LEU C C -5.682 13.116 0.165 1.00 . A A . 128 LEU C 1 1
9 17936 1 1 35 LEU CA C -6.038 12.108 1.254 1.00 . A A . 128 LEU CA 1 1
9 17937 1 1 35 LEU CB C -5.696 10.701 0.739 1.00 . A A . 128 LEU CB 1 1
9 17938 1 1 35 LEU CD1 C -3.815 10.157 2.307 1.00 . A A . 128 LEU CD1 1 1
9 17939 1 1 35 LEU CD2 C -6.113 9.267 2.808 1.00 . A A . 128 LEU CD2 1 1
9 17940 1 1 35 LEU CG C -5.128 9.652 1.705 1.00 . A A . 128 LEU CG 1 1
9 17941 1 1 35 LEU H H -8.125 12.175 0.787 1.00 . A A . 128 LEU H 1 1
9 17942 1 1 35 LEU HA H -5.457 12.325 2.146 1.00 . A A . 128 LEU HA 1 1
9 17943 1 1 35 LEU HB2 H -6.591 10.285 0.288 1.00 . A A . 128 LEU HB2 1 1
9 17944 1 1 35 LEU HB3 H -4.968 10.815 -0.061 1.00 . A A . 128 LEU HB3 1 1
9 17945 1 1 35 LEU HD11 H -4.015 10.882 3.100 1.00 . A A . 128 LEU HD11 1 1
9 17946 1 1 35 LEU HD12 H -3.206 10.628 1.538 1.00 . A A . 128 LEU HD12 1 1
9 17947 1 1 35 LEU HD13 H -3.258 9.316 2.718 1.00 . A A . 128 LEU HD13 1 1
9 17948 1 1 35 LEU HD21 H -5.773 8.357 3.292 1.00 . A A . 128 LEU HD21 1 1
9 17949 1 1 35 LEU HD22 H -7.098 9.095 2.380 1.00 . A A . 128 LEU HD22 1 1
9 17950 1 1 35 LEU HD23 H -6.172 10.065 3.549 1.00 . A A . 128 LEU HD23 1 1
9 17951 1 1 35 LEU HG H -4.918 8.756 1.125 1.00 . A A . 128 LEU HG 1 1
9 17952 1 1 35 LEU N N -7.472 12.196 1.562 1.00 . A A . 128 LEU N 1 1
9 17953 1 1 35 LEU O O -4.883 14.026 0.378 1.00 . A A . 128 LEU O 1 1
9 17954 1 1 36 GLY C C -4.831 13.928 -2.855 1.00 . A A . 129 GLY C 1 1
9 17955 1 1 36 GLY CA C -6.163 13.833 -2.134 1.00 . A A . 129 GLY CA 1 1
9 17956 1 1 36 GLY H H -6.888 12.120 -1.116 1.00 . A A . 129 GLY H 1 1
9 17957 1 1 36 GLY HA2 H -6.906 13.526 -2.872 1.00 . A A . 129 GLY HA2 1 1
9 17958 1 1 36 GLY HA3 H -6.427 14.833 -1.793 1.00 . A A . 129 GLY HA3 1 1
9 17959 1 1 36 GLY N N -6.288 12.923 -1.002 1.00 . A A . 129 GLY N 1 1
9 17960 1 1 36 GLY O O -4.779 14.422 -3.965 1.00 . A A . 129 GLY O 1 1
9 17961 1 1 37 GLY C C -1.400 12.711 -2.231 1.00 . A A . 130 GLY C 1 1
9 17962 1 1 37 GLY CA C -2.440 13.605 -2.860 1.00 . A A . 130 GLY CA 1 1
9 17963 1 1 37 GLY H H -3.826 13.053 -1.330 1.00 . A A . 130 GLY H 1 1
9 17964 1 1 37 GLY HA2 H -2.517 13.352 -3.918 1.00 . A A . 130 GLY HA2 1 1
9 17965 1 1 37 GLY HA3 H -2.109 14.641 -2.775 1.00 . A A . 130 GLY HA3 1 1
9 17966 1 1 37 GLY N N -3.751 13.474 -2.242 1.00 . A A . 130 GLY N 1 1
9 17967 1 1 37 GLY O O -0.486 13.177 -1.577 1.00 . A A . 130 GLY O 1 1
9 17968 1 1 38 TYR C C -0.549 9.309 -2.936 1.00 . A A . 131 TYR C 1 1
9 17969 1 1 38 TYR CA C -0.633 10.413 -1.895 1.00 . A A . 131 TYR CA 1 1
9 17970 1 1 38 TYR CB C -1.138 9.859 -0.558 1.00 . A A . 131 TYR CB 1 1
9 17971 1 1 38 TYR CD1 C -3.395 9.045 -1.441 1.00 . A A . 131 TYR CD1 1 1
9 17972 1 1 38 TYR CD2 C -2.036 7.528 -0.136 1.00 . A A . 131 TYR CD2 1 1
9 17973 1 1 38 TYR CE1 C -4.370 8.042 -1.606 1.00 . A A . 131 TYR CE1 1 1
9 17974 1 1 38 TYR CE2 C -3.019 6.518 -0.290 1.00 . A A . 131 TYR CE2 1 1
9 17975 1 1 38 TYR CG C -2.209 8.796 -0.712 1.00 . A A . 131 TYR CG 1 1
9 17976 1 1 38 TYR CZ C -4.166 6.775 -1.026 1.00 . A A . 131 TYR CZ 1 1
9 17977 1 1 38 TYR H H -2.335 11.086 -2.979 1.00 . A A . 131 TYR H 1 1
9 17978 1 1 38 TYR HA H 0.351 10.861 -1.754 1.00 . A A . 131 TYR HA 1 1
9 17979 1 1 38 TYR HB2 H -0.295 9.416 -0.027 1.00 . A A . 131 TYR HB2 1 1
9 17980 1 1 38 TYR HB3 H -1.525 10.679 0.045 1.00 . A A . 131 TYR HB3 1 1
9 17981 1 1 38 TYR HD1 H -3.556 10.012 -1.887 1.00 . A A . 131 TYR HD1 1 1
9 17982 1 1 38 TYR HD2 H -1.137 7.315 0.432 1.00 . A A . 131 TYR HD2 1 1
9 17983 1 1 38 TYR HE1 H -5.261 8.257 -2.164 1.00 . A A . 131 TYR HE1 1 1
9 17984 1 1 38 TYR HE2 H -2.876 5.548 0.159 1.00 . A A . 131 TYR HE2 1 1
9 17985 1 1 38 TYR HH H -5.697 5.886 -1.878 1.00 . A A . 131 TYR HH 1 1
9 17986 1 1 38 TYR N N -1.559 11.414 -2.428 1.00 . A A . 131 TYR N 1 1
9 17987 1 1 38 TYR O O -1.409 9.247 -3.825 1.00 . A A . 131 TYR O 1 1
9 17988 1 1 38 TYR OH O -5.072 5.757 -1.157 1.00 . A A . 131 TYR OH 1 1
9 17989 1 1 39 MET C C 1.045 6.069 -3.215 1.00 . A A . 132 MET C 1 1
9 17990 1 1 39 MET CA C 0.689 7.412 -3.848 1.00 . A A . 132 MET CA 1 1
9 17991 1 1 39 MET CB C 1.816 7.852 -4.791 1.00 . A A . 132 MET CB 1 1
9 17992 1 1 39 MET CE C 2.769 11.111 -4.720 1.00 . A A . 132 MET CE 1 1
9 17993 1 1 39 MET CG C 1.388 8.945 -5.772 1.00 . A A . 132 MET CG 1 1
9 17994 1 1 39 MET H H 1.133 8.525 -2.077 1.00 . A A . 132 MET H 1 1
9 17995 1 1 39 MET HA H -0.215 7.281 -4.440 1.00 . A A . 132 MET HA 1 1
9 17996 1 1 39 MET HB2 H 2.648 8.217 -4.190 1.00 . A A . 132 MET HB2 1 1
9 17997 1 1 39 MET HB3 H 2.157 6.996 -5.367 1.00 . A A . 132 MET HB3 1 1
9 17998 1 1 39 MET HE1 H 3.509 11.901 -4.858 1.00 . A A . 132 MET HE1 1 1
9 17999 1 1 39 MET HE2 H 1.785 11.559 -4.561 1.00 . A A . 132 MET HE2 1 1
9 18000 1 1 39 MET HE3 H 3.039 10.512 -3.846 1.00 . A A . 132 MET HE3 1 1
9 18001 1 1 39 MET HG2 H 1.018 8.473 -6.683 1.00 . A A . 132 MET HG2 1 1
9 18002 1 1 39 MET HG3 H 0.580 9.526 -5.332 1.00 . A A . 132 MET HG3 1 1
9 18003 1 1 39 MET N N 0.466 8.458 -2.850 1.00 . A A . 132 MET N 1 1
9 18004 1 1 39 MET O O 1.394 5.985 -2.035 1.00 . A A . 132 MET O 1 1
9 18005 1 1 39 MET SD S 2.727 10.069 -6.190 1.00 . A A . 132 MET SD 1 1
9 18006 1 1 40 LEU C C 2.792 3.505 -3.676 1.00 . A A . 133 LEU C 1 1
9 18007 1 1 40 LEU CA C 1.278 3.668 -3.600 1.00 . A A . 133 LEU CA 1 1
9 18008 1 1 40 LEU CB C 0.640 2.650 -4.557 1.00 . A A . 133 LEU CB 1 1
9 18009 1 1 40 LEU CD1 C -0.842 0.698 -5.051 1.00 . A A . 133 LEU CD1 1 1
9 18010 1 1 40 LEU CD2 C 0.465 0.700 -2.945 1.00 . A A . 133 LEU CD2 1 1
9 18011 1 1 40 LEU CG C -0.272 1.576 -3.947 1.00 . A A . 133 LEU CG 1 1
9 18012 1 1 40 LEU H H 0.631 5.157 -4.969 1.00 . A A . 133 LEU H 1 1
9 18013 1 1 40 LEU HA H 0.935 3.495 -2.579 1.00 . A A . 133 LEU HA 1 1
9 18014 1 1 40 LEU HB2 H 0.060 3.203 -5.298 1.00 . A A . 133 LEU HB2 1 1
9 18015 1 1 40 LEU HB3 H 1.446 2.143 -5.086 1.00 . A A . 133 LEU HB3 1 1
9 18016 1 1 40 LEU HD11 H -1.517 -0.037 -4.617 1.00 . A A . 133 LEU HD11 1 1
9 18017 1 1 40 LEU HD12 H -0.030 0.186 -5.567 1.00 . A A . 133 LEU HD12 1 1
9 18018 1 1 40 LEU HD13 H -1.389 1.316 -5.762 1.00 . A A . 133 LEU HD13 1 1
9 18019 1 1 40 LEU HD21 H 0.692 1.274 -2.054 1.00 . A A . 133 LEU HD21 1 1
9 18020 1 1 40 LEU HD22 H 1.391 0.331 -3.383 1.00 . A A . 133 LEU HD22 1 1
9 18021 1 1 40 LEU HD23 H -0.165 -0.140 -2.658 1.00 . A A . 133 LEU HD23 1 1
9 18022 1 1 40 LEU HG H -1.097 2.069 -3.444 1.00 . A A . 133 LEU HG 1 1
9 18023 1 1 40 LEU N N 0.937 5.022 -4.020 1.00 . A A . 133 LEU N 1 1
9 18024 1 1 40 LEU O O 3.414 3.971 -4.625 1.00 . A A . 133 LEU O 1 1
9 18025 1 1 41 GLY C C 5.062 1.231 -3.401 1.00 . A A . 134 GLY C 1 1
9 18026 1 1 41 GLY CA C 4.796 2.553 -2.709 1.00 . A A . 134 GLY CA 1 1
9 18027 1 1 41 GLY H H 2.824 2.482 -1.920 1.00 . A A . 134 GLY H 1 1
9 18028 1 1 41 GLY HA2 H 5.325 3.347 -3.237 1.00 . A A . 134 GLY HA2 1 1
9 18029 1 1 41 GLY HA3 H 5.165 2.500 -1.687 1.00 . A A . 134 GLY HA3 1 1
9 18030 1 1 41 GLY N N 3.373 2.831 -2.695 1.00 . A A . 134 GLY N 1 1
9 18031 1 1 41 GLY O O 4.145 0.620 -3.948 1.00 . A A . 134 GLY O 1 1
9 18032 1 1 42 SER C C 6.635 -1.636 -2.974 1.00 . A A . 135 SER C 1 1
9 18033 1 1 42 SER CA C 6.662 -0.506 -4.002 1.00 . A A . 135 SER CA 1 1
9 18034 1 1 42 SER CB C 8.056 -0.415 -4.628 1.00 . A A . 135 SER CB 1 1
9 18035 1 1 42 SER H H 7.031 1.305 -2.921 1.00 . A A . 135 SER H 1 1
9 18036 1 1 42 SER HA H 5.943 -0.729 -4.791 1.00 . A A . 135 SER HA 1 1
9 18037 1 1 42 SER HB2 H 8.122 0.494 -5.223 1.00 . A A . 135 SER HB2 1 1
9 18038 1 1 42 SER HB3 H 8.805 -0.381 -3.836 1.00 . A A . 135 SER HB3 1 1
9 18039 1 1 42 SER HG H 9.236 -1.542 -5.700 1.00 . A A . 135 SER HG 1 1
9 18040 1 1 42 SER N N 6.306 0.773 -3.380 1.00 . A A . 135 SER N 1 1
9 18041 1 1 42 SER O O 6.715 -1.392 -1.769 1.00 . A A . 135 SER O 1 1
9 18042 1 1 42 SER OG O 8.303 -1.533 -5.467 1.00 . A A . 135 SER OG 1 1
9 18043 1 1 43 ALA C C 7.957 -4.579 -2.477 1.00 . A A . 136 ALA C 1 1
9 18044 1 1 43 ALA CA C 6.518 -4.051 -2.603 1.00 . A A . 136 ALA CA 1 1
9 18045 1 1 43 ALA CB C 5.578 -5.138 -3.189 1.00 . A A . 136 ALA CB 1 1
9 18046 1 1 43 ALA H H 6.451 -2.997 -4.456 1.00 . A A . 136 ALA H 1 1
9 18047 1 1 43 ALA HA H 6.159 -3.773 -1.613 1.00 . A A . 136 ALA HA 1 1
9 18048 1 1 43 ALA HB1 H 5.960 -5.485 -4.152 1.00 . A A . 136 ALA HB1 1 1
9 18049 1 1 43 ALA HB2 H 5.514 -5.981 -2.495 1.00 . A A . 136 ALA HB2 1 1
9 18050 1 1 43 ALA HB3 H 4.576 -4.724 -3.317 1.00 . A A . 136 ALA HB3 1 1
9 18051 1 1 43 ALA N N 6.520 -2.866 -3.461 1.00 . A A . 136 ALA N 1 1
9 18052 1 1 43 ALA O O 8.887 -4.041 -3.083 1.00 . A A . 136 ALA O 1 1
9 18053 1 1 44 MET C C 9.309 -7.694 -1.155 1.00 . A A . 137 MET C 1 1
9 18054 1 1 44 MET CA C 9.457 -6.208 -1.458 1.00 . A A . 137 MET CA 1 1
9 18055 1 1 44 MET CB C 10.134 -5.475 -0.291 1.00 . A A . 137 MET CB 1 1
9 18056 1 1 44 MET CE C 9.234 -2.845 1.729 1.00 . A A . 137 MET CE 1 1
9 18057 1 1 44 MET CG C 9.389 -5.569 1.041 1.00 . A A . 137 MET CG 1 1
9 18058 1 1 44 MET H H 7.346 -6.055 -1.231 1.00 . A A . 137 MET H 1 1
9 18059 1 1 44 MET HA H 10.067 -6.089 -2.354 1.00 . A A . 137 MET HA 1 1
9 18060 1 1 44 MET HB2 H 11.142 -5.868 -0.159 1.00 . A A . 137 MET HB2 1 1
9 18061 1 1 44 MET HB3 H 10.210 -4.425 -0.564 1.00 . A A . 137 MET HB3 1 1
9 18062 1 1 44 MET HE1 H 8.153 -2.991 1.766 1.00 . A A . 137 MET HE1 1 1
9 18063 1 1 44 MET HE2 H 9.512 -2.040 2.412 1.00 . A A . 137 MET HE2 1 1
9 18064 1 1 44 MET HE3 H 9.529 -2.580 0.715 1.00 . A A . 137 MET HE3 1 1
9 18065 1 1 44 MET HG2 H 8.334 -5.342 0.891 1.00 . A A . 137 MET HG2 1 1
9 18066 1 1 44 MET HG3 H 9.485 -6.580 1.436 1.00 . A A . 137 MET HG3 1 1
9 18067 1 1 44 MET N N 8.137 -5.631 -1.694 1.00 . A A . 137 MET N 1 1
9 18068 1 1 44 MET O O 8.188 -8.188 -1.033 1.00 . A A . 137 MET O 1 1
9 18069 1 1 44 MET SD S 10.073 -4.399 2.235 1.00 . A A . 137 MET SD 1 1
9 18070 1 1 45 SER C C 9.735 -9.942 0.662 1.00 . A A . 138 SER C 1 1
9 18071 1 1 45 SER CA C 10.416 -9.824 -0.694 1.00 . A A . 138 SER CA 1 1
9 18072 1 1 45 SER CB C 11.837 -10.385 -0.616 1.00 . A A . 138 SER CB 1 1
9 18073 1 1 45 SER H H 11.321 -7.947 -1.167 1.00 . A A . 138 SER H 1 1
9 18074 1 1 45 SER HA H 9.846 -10.375 -1.438 1.00 . A A . 138 SER HA 1 1
9 18075 1 1 45 SER HB2 H 12.347 -10.193 -1.559 1.00 . A A . 138 SER HB2 1 1
9 18076 1 1 45 SER HB3 H 12.376 -9.886 0.191 1.00 . A A . 138 SER HB3 1 1
9 18077 1 1 45 SER HG H 12.696 -12.072 -0.145 1.00 . A A . 138 SER HG 1 1
9 18078 1 1 45 SER N N 10.432 -8.398 -1.038 1.00 . A A . 138 SER N 1 1
9 18079 1 1 45 SER O O 9.877 -9.050 1.494 1.00 . A A . 138 SER O 1 1
9 18080 1 1 45 SER OG O 11.809 -11.783 -0.377 1.00 . A A . 138 SER OG 1 1
9 18081 1 1 46 ARG C C 8.971 -11.040 3.382 1.00 . A A . 139 ARG C 1 1
9 18082 1 1 46 ARG CA C 8.164 -11.180 2.079 1.00 . A A . 139 ARG CA 1 1
9 18083 1 1 46 ARG CB C 7.454 -12.536 2.069 1.00 . A A . 139 ARG CB 1 1
9 18084 1 1 46 ARG CD C 5.696 -14.013 1.096 1.00 . A A . 139 ARG CD 1 1
9 18085 1 1 46 ARG CG C 6.404 -12.668 0.977 1.00 . A A . 139 ARG CG 1 1
9 18086 1 1 46 ARG CZ C 3.369 -13.714 0.271 1.00 . A A . 139 ARG CZ 1 1
9 18087 1 1 46 ARG H H 8.968 -11.745 0.175 1.00 . A A . 139 ARG H 1 1
9 18088 1 1 46 ARG HA H 7.403 -10.408 2.062 1.00 . A A . 139 ARG HA 1 1
9 18089 1 1 46 ARG HB2 H 8.197 -13.325 1.946 1.00 . A A . 139 ARG HB2 1 1
9 18090 1 1 46 ARG HB3 H 6.966 -12.672 3.032 1.00 . A A . 139 ARG HB3 1 1
9 18091 1 1 46 ARG HD2 H 6.427 -14.807 0.944 1.00 . A A . 139 ARG HD2 1 1
9 18092 1 1 46 ARG HD3 H 5.286 -14.113 2.099 1.00 . A A . 139 ARG HD3 1 1
9 18093 1 1 46 ARG HE H 4.840 -14.641 -0.739 1.00 . A A . 139 ARG HE 1 1
9 18094 1 1 46 ARG HG2 H 5.674 -11.865 1.091 1.00 . A A . 139 ARG HG2 1 1
9 18095 1 1 46 ARG HG3 H 6.877 -12.593 -0.002 1.00 . A A . 139 ARG HG3 1 1
9 18096 1 1 46 ARG HH11 H 3.635 -12.898 2.093 1.00 . A A . 139 ARG HH11 1 1
9 18097 1 1 46 ARG HH12 H 2.033 -12.748 1.431 1.00 . A A . 139 ARG HH12 1 1
9 18098 1 1 46 ARG HH21 H 2.765 -14.411 -1.513 1.00 . A A . 139 ARG HH21 1 1
9 18099 1 1 46 ARG HH22 H 1.550 -13.593 -0.566 1.00 . A A . 139 ARG HH22 1 1
9 18100 1 1 46 ARG N N 8.987 -11.021 0.870 1.00 . A A . 139 ARG N 1 1
9 18101 1 1 46 ARG NE N 4.611 -14.159 0.112 1.00 . A A . 139 ARG NE 1 1
9 18102 1 1 46 ARG NH1 N 2.979 -13.073 1.346 1.00 . A A . 139 ARG NH1 1 1
9 18103 1 1 46 ARG NH2 N 2.496 -13.924 -0.677 1.00 . A A . 139 ARG NH2 1 1
9 18104 1 1 46 ARG O O 9.797 -11.899 3.698 1.00 . A A . 139 ARG O 1 1
9 18105 1 1 47 PRO C C 8.911 -10.740 6.488 1.00 . A A . 140 PRO C 1 1
9 18106 1 1 47 PRO CA C 9.447 -9.796 5.419 1.00 . A A . 140 PRO CA 1 1
9 18107 1 1 47 PRO CB C 9.173 -8.330 5.773 1.00 . A A . 140 PRO CB 1 1
9 18108 1 1 47 PRO CD C 7.792 -8.854 3.926 1.00 . A A . 140 PRO CD 1 1
9 18109 1 1 47 PRO CG C 7.897 -8.039 5.149 1.00 . A A . 140 PRO CG 1 1
9 18110 1 1 47 PRO HA H 10.517 -9.957 5.277 1.00 . A A . 140 PRO HA 1 1
9 18111 1 1 47 PRO HB2 H 9.100 -8.192 6.855 1.00 . A A . 140 PRO HB2 1 1
9 18112 1 1 47 PRO HB3 H 9.947 -7.692 5.349 1.00 . A A . 140 PRO HB3 1 1
9 18113 1 1 47 PRO HD2 H 6.791 -9.253 3.838 1.00 . A A . 140 PRO HD2 1 1
9 18114 1 1 47 PRO HD3 H 8.075 -8.275 3.046 1.00 . A A . 140 PRO HD3 1 1
9 18115 1 1 47 PRO HG2 H 7.100 -8.330 5.820 1.00 . A A . 140 PRO HG2 1 1
9 18116 1 1 47 PRO HG3 H 7.824 -6.979 4.908 1.00 . A A . 140 PRO HG3 1 1
9 18117 1 1 47 PRO N N 8.733 -9.963 4.155 1.00 . A A . 140 PRO N 1 1
9 18118 1 1 47 PRO O O 7.717 -10.780 6.766 1.00 . A A . 140 PRO O 1 1
9 18119 1 1 48 LEU C C 9.828 -11.808 9.498 1.00 . A A . 141 LEU C 1 1
9 18120 1 1 48 LEU CA C 9.445 -12.434 8.153 1.00 . A A . 141 LEU CA 1 1
9 18121 1 1 48 LEU CB C 10.131 -13.793 7.951 1.00 . A A . 141 LEU CB 1 1
9 18122 1 1 48 LEU CD1 C 10.170 -16.285 8.190 1.00 . A A . 141 LEU CD1 1 1
9 18123 1 1 48 LEU CD2 C 9.125 -14.926 10.017 1.00 . A A . 141 LEU CD2 1 1
9 18124 1 1 48 LEU CG C 9.375 -15.017 8.511 1.00 . A A . 141 LEU CG 1 1
9 18125 1 1 48 LEU H H 10.761 -11.451 6.785 1.00 . A A . 141 LEU H 1 1
9 18126 1 1 48 LEU HA H 8.377 -12.592 8.133 1.00 . A A . 141 LEU HA 1 1
9 18127 1 1 48 LEU HB2 H 10.258 -13.947 6.883 1.00 . A A . 141 LEU HB2 1 1
9 18128 1 1 48 LEU HB3 H 11.122 -13.757 8.401 1.00 . A A . 141 LEU HB3 1 1
9 18129 1 1 48 LEU HD11 H 10.291 -16.377 7.110 1.00 . A A . 141 LEU HD11 1 1
9 18130 1 1 48 LEU HD12 H 9.633 -17.156 8.561 1.00 . A A . 141 LEU HD12 1 1
9 18131 1 1 48 LEU HD13 H 11.152 -16.244 8.657 1.00 . A A . 141 LEU HD13 1 1
9 18132 1 1 48 LEU HD21 H 8.335 -14.202 10.219 1.00 . A A . 141 LEU HD21 1 1
9 18133 1 1 48 LEU HD22 H 10.029 -14.609 10.529 1.00 . A A . 141 LEU HD22 1 1
9 18134 1 1 48 LEU HD23 H 8.816 -15.896 10.406 1.00 . A A . 141 LEU HD23 1 1
9 18135 1 1 48 LEU HG H 8.410 -15.085 8.010 1.00 . A A . 141 LEU HG 1 1
9 18136 1 1 48 LEU N N 9.805 -11.508 7.078 1.00 . A A . 141 LEU N 1 1
9 18137 1 1 48 LEU O O 11.009 -11.723 9.842 1.00 . A A . 141 LEU O 1 1
9 18138 1 1 49 ILE C C 9.346 -11.841 12.564 1.00 . A A . 142 ILE C 1 1
9 18139 1 1 49 ILE CA C 9.057 -10.740 11.545 1.00 . A A . 142 ILE CA 1 1
9 18140 1 1 49 ILE CB C 7.812 -9.925 12.019 1.00 . A A . 142 ILE CB 1 1
9 18141 1 1 49 ILE CD1 C 8.463 -7.721 10.770 1.00 . A A . 142 ILE CD1 1 1
9 18142 1 1 49 ILE CG1 C 7.427 -8.849 10.977 1.00 . A A . 142 ILE CG1 1 1
9 18143 1 1 49 ILE CG2 C 8.093 -9.256 13.394 1.00 . A A . 142 ILE CG2 1 1
9 18144 1 1 49 ILE H H 7.878 -11.453 9.921 1.00 . A A . 142 ILE H 1 1
9 18145 1 1 49 ILE HA H 9.916 -10.073 11.485 1.00 . A A . 142 ILE HA 1 1
9 18146 1 1 49 ILE HB H 6.969 -10.609 12.124 1.00 . A A . 142 ILE HB 1 1
9 18147 1 1 49 ILE HD11 H 9.432 -8.146 10.512 1.00 . A A . 142 ILE HD11 1 1
9 18148 1 1 49 ILE HD12 H 8.133 -7.071 9.961 1.00 . A A . 142 ILE HD12 1 1
9 18149 1 1 49 ILE HD13 H 8.555 -7.129 11.685 1.00 . A A . 142 ILE HD13 1 1
9 18150 1 1 49 ILE HG12 H 7.252 -9.334 10.019 1.00 . A A . 142 ILE HG12 1 1
9 18151 1 1 49 ILE HG13 H 6.488 -8.393 11.293 1.00 . A A . 142 ILE HG13 1 1
9 18152 1 1 49 ILE HG21 H 7.265 -8.596 13.656 1.00 . A A . 142 ILE HG21 1 1
9 18153 1 1 49 ILE HG22 H 8.182 -10.025 14.161 1.00 . A A . 142 ILE HG22 1 1
9 18154 1 1 49 ILE HG23 H 9.015 -8.680 13.360 1.00 . A A . 142 ILE HG23 1 1
9 18155 1 1 49 ILE N N 8.829 -11.361 10.243 1.00 . A A . 142 ILE N 1 1
9 18156 1 1 49 ILE O O 8.613 -12.822 12.653 1.00 . A A . 142 ILE O 1 1
9 18157 1 1 50 HIS C C 10.548 -11.870 15.699 1.00 . A A . 143 HIS C 1 1
9 18158 1 1 50 HIS CA C 10.777 -12.601 14.391 1.00 . A A . 143 HIS CA 1 1
9 18159 1 1 50 HIS CB C 12.244 -13.014 14.255 1.00 . A A . 143 HIS CB 1 1
9 18160 1 1 50 HIS CD2 C 13.340 -13.388 11.917 1.00 . A A . 143 HIS CD2 1 1
9 18161 1 1 50 HIS CE1 C 12.463 -15.313 11.439 1.00 . A A . 143 HIS CE1 1 1
9 18162 1 1 50 HIS CG C 12.547 -13.719 12.971 1.00 . A A . 143 HIS CG 1 1
9 18163 1 1 50 HIS H H 10.985 -10.842 13.210 1.00 . A A . 143 HIS H 1 1
9 18164 1 1 50 HIS HA H 10.137 -13.483 14.346 1.00 . A A . 143 HIS HA 1 1
9 18165 1 1 50 HIS HB2 H 12.868 -12.123 14.324 1.00 . A A . 143 HIS HB2 1 1
9 18166 1 1 50 HIS HB3 H 12.497 -13.674 15.086 1.00 . A A . 143 HIS HB3 1 1
9 18167 1 1 50 HIS HD1 H 11.358 -15.478 13.183 1.00 . A A . 143 HIS HD1 1 1
9 18168 1 1 50 HIS HD2 H 13.924 -12.480 11.829 1.00 . A A . 143 HIS HD2 1 1
9 18169 1 1 50 HIS HE1 H 12.203 -16.230 10.923 1.00 . A A . 143 HIS HE1 1 1
9 18170 1 1 50 HIS N N 10.411 -11.662 13.335 1.00 . A A . 143 HIS N 1 1
9 18171 1 1 50 HIS ND1 N 11.999 -14.951 12.625 1.00 . A A . 143 HIS ND1 1 1
9 18172 1 1 50 HIS NE2 N 13.269 -14.387 10.994 1.00 . A A . 143 HIS NE2 1 1
9 18173 1 1 50 HIS O O 10.988 -10.738 15.844 1.00 . A A . 143 HIS O 1 1
9 18174 1 1 51 PHE C C 10.317 -12.366 19.085 1.00 . A A . 144 PHE C 1 1
9 18175 1 1 51 PHE CA C 9.507 -11.849 17.901 1.00 . A A . 144 PHE CA 1 1
9 18176 1 1 51 PHE CB C 8.019 -12.050 18.184 1.00 . A A . 144 PHE CB 1 1
9 18177 1 1 51 PHE CD1 C 6.688 -10.302 16.919 1.00 . A A . 144 PHE CD1 1 1
9 18178 1 1 51 PHE CD2 C 6.731 -12.575 16.077 1.00 . A A . 144 PHE CD2 1 1
9 18179 1 1 51 PHE CE1 C 5.843 -9.918 15.845 1.00 . A A . 144 PHE CE1 1 1
9 18180 1 1 51 PHE CE2 C 5.901 -12.206 15.007 1.00 . A A . 144 PHE CE2 1 1
9 18181 1 1 51 PHE CG C 7.129 -11.633 17.042 1.00 . A A . 144 PHE CG 1 1
9 18182 1 1 51 PHE CZ C 5.455 -10.875 14.885 1.00 . A A . 144 PHE CZ 1 1
9 18183 1 1 51 PHE H H 9.527 -13.443 16.467 1.00 . A A . 144 PHE H 1 1
9 18184 1 1 51 PHE HA H 9.693 -10.781 17.804 1.00 . A A . 144 PHE HA 1 1
9 18185 1 1 51 PHE HB2 H 7.844 -13.104 18.392 1.00 . A A . 144 PHE HB2 1 1
9 18186 1 1 51 PHE HB3 H 7.747 -11.475 19.072 1.00 . A A . 144 PHE HB3 1 1
9 18187 1 1 51 PHE HD1 H 6.993 -9.562 17.645 1.00 . A A . 144 PHE HD1 1 1
9 18188 1 1 51 PHE HD2 H 7.059 -13.601 16.161 1.00 . A A . 144 PHE HD2 1 1
9 18189 1 1 51 PHE HE1 H 5.500 -8.898 15.760 1.00 . A A . 144 PHE HE1 1 1
9 18190 1 1 51 PHE HE2 H 5.600 -12.946 14.284 1.00 . A A . 144 PHE HE2 1 1
9 18191 1 1 51 PHE HZ H 4.823 -10.590 14.062 1.00 . A A . 144 PHE HZ 1 1
9 18192 1 1 51 PHE N N 9.853 -12.501 16.633 1.00 . A A . 144 PHE N 1 1
9 18193 1 1 51 PHE O O 10.174 -11.878 20.192 1.00 . A A . 144 PHE O 1 1
9 18194 1 1 52 GLY C C 11.390 -15.268 20.397 1.00 . A A . 145 GLY C 1 1
9 18195 1 1 52 GLY CA C 11.961 -13.952 19.910 1.00 . A A . 145 GLY CA 1 1
9 18196 1 1 52 GLY H H 11.246 -13.736 17.916 1.00 . A A . 145 GLY H 1 1
9 18197 1 1 52 GLY HA2 H 12.969 -14.132 19.537 1.00 . A A . 145 GLY HA2 1 1
9 18198 1 1 52 GLY HA3 H 12.018 -13.258 20.750 1.00 . A A . 145 GLY HA3 1 1
9 18199 1 1 52 GLY N N 11.157 -13.363 18.844 1.00 . A A . 145 GLY N 1 1
9 18200 1 1 52 GLY O O 12.124 -16.122 20.880 1.00 . A A . 145 GLY O 1 1
9 18201 1 1 53 ASN C C 8.724 -17.288 19.431 1.00 . A A . 146 ASN C 1 1
9 18202 1 1 53 ASN CA C 9.417 -16.676 20.647 1.00 . A A . 146 ASN CA 1 1
9 18203 1 1 53 ASN CB C 8.413 -16.395 21.762 1.00 . A A . 146 ASN CB 1 1
9 18204 1 1 53 ASN CG C 9.085 -16.086 23.079 1.00 . A A . 146 ASN CG 1 1
9 18205 1 1 53 ASN H H 9.519 -14.703 19.868 1.00 . A A . 146 ASN H 1 1
9 18206 1 1 53 ASN HA H 10.159 -17.381 21.013 1.00 . A A . 146 ASN HA 1 1
9 18207 1 1 53 ASN HB2 H 7.795 -15.546 21.479 1.00 . A A . 146 ASN HB2 1 1
9 18208 1 1 53 ASN HB3 H 7.771 -17.262 21.892 1.00 . A A . 146 ASN HB3 1 1
9 18209 1 1 53 ASN HD21 H 8.803 -17.973 23.695 1.00 . A A . 146 ASN HD21 1 1
9 18210 1 1 53 ASN HD22 H 9.632 -16.918 24.810 1.00 . A A . 146 ASN HD22 1 1
9 18211 1 1 53 ASN N N 10.085 -15.440 20.252 1.00 . A A . 146 ASN N 1 1
9 18212 1 1 53 ASN ND2 N 9.179 -17.075 23.928 1.00 . A A . 146 ASN ND2 1 1
9 18213 1 1 53 ASN O O 8.114 -16.583 18.623 1.00 . A A . 146 ASN O 1 1
9 18214 1 1 53 ASN OD1 O 9.522 -14.978 23.327 1.00 . A A . 146 ASN OD1 1 1
9 18215 1 1 54 ASP C C 6.799 -19.327 17.985 1.00 . A A . 147 ASP C 1 1
9 18216 1 1 54 ASP CA C 8.315 -19.322 18.127 1.00 . A A . 147 ASP CA 1 1
9 18217 1 1 54 ASP CB C 8.785 -20.777 18.152 1.00 . A A . 147 ASP CB 1 1
9 18218 1 1 54 ASP CG C 10.247 -20.922 17.773 1.00 . A A . 147 ASP CG 1 1
9 18219 1 1 54 ASP H H 9.319 -19.146 20.004 1.00 . A A . 147 ASP H 1 1
9 18220 1 1 54 ASP HA H 8.724 -18.851 17.233 1.00 . A A . 147 ASP HA 1 1
9 18221 1 1 54 ASP HB2 H 8.627 -21.187 19.150 1.00 . A A . 147 ASP HB2 1 1
9 18222 1 1 54 ASP HB3 H 8.188 -21.353 17.443 1.00 . A A . 147 ASP HB3 1 1
9 18223 1 1 54 ASP N N 8.836 -18.605 19.299 1.00 . A A . 147 ASP N 1 1
9 18224 1 1 54 ASP O O 6.287 -19.507 16.891 1.00 . A A . 147 ASP O 1 1
9 18225 1 1 54 ASP OD1 O 10.664 -20.336 16.751 1.00 . A A . 147 ASP OD1 1 1
9 18226 1 1 54 ASP OD2 O 10.975 -21.631 18.496 1.00 . A A . 147 ASP OD2 1 1
9 18227 1 1 55 TYR C C 4.139 -17.977 18.150 1.00 . A A . 148 TYR C 1 1
9 18228 1 1 55 TYR CA C 4.603 -19.153 19.011 1.00 . A A . 148 TYR CA 1 1
9 18229 1 1 55 TYR CB C 4.028 -19.065 20.432 1.00 . A A . 148 TYR CB 1 1
9 18230 1 1 55 TYR CD1 C 1.584 -19.789 20.495 1.00 . A A . 148 TYR CD1 1 1
9 18231 1 1 55 TYR CD2 C 2.096 -17.422 20.602 1.00 . A A . 148 TYR CD2 1 1
9 18232 1 1 55 TYR CE1 C 0.193 -19.488 20.583 1.00 . A A . 148 TYR CE1 1 1
9 18233 1 1 55 TYR CE2 C 0.715 -17.121 20.683 1.00 . A A . 148 TYR CE2 1 1
9 18234 1 1 55 TYR CG C 2.546 -18.757 20.505 1.00 . A A . 148 TYR CG 1 1
9 18235 1 1 55 TYR CZ C -0.221 -18.152 20.676 1.00 . A A . 148 TYR CZ 1 1
9 18236 1 1 55 TYR H H 6.517 -18.987 19.961 1.00 . A A . 148 TYR H 1 1
9 18237 1 1 55 TYR HA H 4.266 -20.077 18.545 1.00 . A A . 148 TYR HA 1 1
9 18238 1 1 55 TYR HB2 H 4.220 -20.011 20.934 1.00 . A A . 148 TYR HB2 1 1
9 18239 1 1 55 TYR HB3 H 4.560 -18.285 20.968 1.00 . A A . 148 TYR HB3 1 1
9 18240 1 1 55 TYR HD1 H 1.910 -20.820 20.424 1.00 . A A . 148 TYR HD1 1 1
9 18241 1 1 55 TYR HD2 H 2.815 -16.614 20.623 1.00 . A A . 148 TYR HD2 1 1
9 18242 1 1 55 TYR HE1 H -0.536 -20.284 20.582 1.00 . A A . 148 TYR HE1 1 1
9 18243 1 1 55 TYR HE2 H 0.388 -16.095 20.756 1.00 . A A . 148 TYR HE2 1 1
9 18244 1 1 55 TYR HH H -2.121 -18.615 20.787 1.00 . A A . 148 TYR HH 1 1
9 18245 1 1 55 TYR N N 6.070 -19.145 19.074 1.00 . A A . 148 TYR N 1 1
9 18246 1 1 55 TYR O O 3.364 -18.144 17.206 1.00 . A A . 148 TYR O 1 1
9 18247 1 1 55 TYR OH O -1.557 -17.841 20.769 1.00 . A A . 148 TYR OH 1 1
9 18248 1 1 56 GLU C C 4.869 -15.633 16.324 1.00 . A A . 149 GLU C 1 1
9 18249 1 1 56 GLU CA C 4.306 -15.577 17.741 1.00 . A A . 149 GLU CA 1 1
9 18250 1 1 56 GLU CB C 4.905 -14.371 18.472 1.00 . A A . 149 GLU CB 1 1
9 18251 1 1 56 GLU CD C 5.126 -14.710 20.983 1.00 . A A . 149 GLU CD 1 1
9 18252 1 1 56 GLU CG C 4.302 -14.105 19.848 1.00 . A A . 149 GLU CG 1 1
9 18253 1 1 56 GLU H H 5.254 -16.712 19.281 1.00 . A A . 149 GLU H 1 1
9 18254 1 1 56 GLU HA H 3.223 -15.469 17.688 1.00 . A A . 149 GLU HA 1 1
9 18255 1 1 56 GLU HB2 H 5.978 -14.522 18.583 1.00 . A A . 149 GLU HB2 1 1
9 18256 1 1 56 GLU HB3 H 4.754 -13.490 17.855 1.00 . A A . 149 GLU HB3 1 1
9 18257 1 1 56 GLU HG2 H 4.242 -13.026 19.996 1.00 . A A . 149 GLU HG2 1 1
9 18258 1 1 56 GLU HG3 H 3.291 -14.513 19.877 1.00 . A A . 149 GLU HG3 1 1
9 18259 1 1 56 GLU N N 4.632 -16.795 18.473 1.00 . A A . 149 GLU N 1 1
9 18260 1 1 56 GLU O O 4.232 -15.198 15.363 1.00 . A A . 149 GLU O 1 1
9 18261 1 1 56 GLU OE1 O 5.341 -15.944 20.991 1.00 . A A . 149 GLU OE1 1 1
9 18262 1 1 56 GLU OE2 O 5.566 -13.951 21.860 1.00 . A A . 149 GLU OE2 1 1
9 18263 1 1 57 ASP C C 5.899 -17.178 13.967 1.00 . A A . 150 ASP C 1 1
9 18264 1 1 57 ASP CA C 6.738 -16.311 14.911 1.00 . A A . 150 ASP CA 1 1
9 18265 1 1 57 ASP CB C 8.121 -16.931 15.138 1.00 . A A . 150 ASP CB 1 1
9 18266 1 1 57 ASP CG C 9.097 -16.621 14.030 1.00 . A A . 150 ASP CG 1 1
9 18267 1 1 57 ASP H H 6.543 -16.527 17.028 1.00 . A A . 150 ASP H 1 1
9 18268 1 1 57 ASP HA H 6.858 -15.317 14.476 1.00 . A A . 150 ASP HA 1 1
9 18269 1 1 57 ASP HB2 H 8.526 -16.528 16.064 1.00 . A A . 150 ASP HB2 1 1
9 18270 1 1 57 ASP HB3 H 8.024 -18.010 15.242 1.00 . A A . 150 ASP HB3 1 1
9 18271 1 1 57 ASP N N 6.065 -16.185 16.202 1.00 . A A . 150 ASP N 1 1
9 18272 1 1 57 ASP O O 5.674 -16.828 12.809 1.00 . A A . 150 ASP O 1 1
9 18273 1 1 57 ASP OD1 O 8.887 -17.049 12.877 1.00 . A A . 150 ASP OD1 1 1
9 18274 1 1 57 ASP OD2 O 10.106 -15.950 14.315 1.00 . A A . 150 ASP OD2 1 1
9 18275 1 1 58 ARG C C 3.270 -18.565 13.291 1.00 . A A . 151 ARG C 1 1
9 18276 1 1 58 ARG CA C 4.588 -19.216 13.680 1.00 . A A . 151 ARG CA 1 1
9 18277 1 1 58 ARG CB C 4.305 -20.495 14.473 1.00 . A A . 151 ARG CB 1 1
9 18278 1 1 58 ARG CD C 2.956 -22.600 14.401 1.00 . A A . 151 ARG CD 1 1
9 18279 1 1 58 ARG CG C 3.832 -21.649 13.607 1.00 . A A . 151 ARG CG 1 1
9 18280 1 1 58 ARG CZ C 0.664 -22.091 15.246 1.00 . A A . 151 ARG CZ 1 1
9 18281 1 1 58 ARG H H 5.621 -18.550 15.445 1.00 . A A . 151 ARG H 1 1
9 18282 1 1 58 ARG HA H 5.130 -19.473 12.772 1.00 . A A . 151 ARG HA 1 1
9 18283 1 1 58 ARG HB2 H 5.219 -20.805 14.981 1.00 . A A . 151 ARG HB2 1 1
9 18284 1 1 58 ARG HB3 H 3.548 -20.278 15.228 1.00 . A A . 151 ARG HB3 1 1
9 18285 1 1 58 ARG HD2 H 3.083 -23.611 14.011 1.00 . A A . 151 ARG HD2 1 1
9 18286 1 1 58 ARG HD3 H 3.257 -22.581 15.448 1.00 . A A . 151 ARG HD3 1 1
9 18287 1 1 58 ARG HE H 1.209 -22.006 13.319 1.00 . A A . 151 ARG HE 1 1
9 18288 1 1 58 ARG HG2 H 3.255 -21.262 12.765 1.00 . A A . 151 ARG HG2 1 1
9 18289 1 1 58 ARG HG3 H 4.700 -22.184 13.225 1.00 . A A . 151 ARG HG3 1 1
9 18290 1 1 58 ARG HH11 H 1.895 -22.598 16.749 1.00 . A A . 151 ARG HH11 1 1
9 18291 1 1 58 ARG HH12 H 0.257 -22.219 17.208 1.00 . A A . 151 ARG HH12 1 1
9 18292 1 1 58 ARG HH21 H -0.772 -21.547 13.960 1.00 . A A . 151 ARG HH21 1 1
9 18293 1 1 58 ARG HH22 H -1.239 -21.609 15.651 1.00 . A A . 151 ARG HH22 1 1
9 18294 1 1 58 ARG N N 5.413 -18.303 14.474 1.00 . A A . 151 ARG N 1 1
9 18295 1 1 58 ARG NE N 1.544 -22.211 14.265 1.00 . A A . 151 ARG NE 1 1
9 18296 1 1 58 ARG NH1 N 0.960 -22.323 16.501 1.00 . A A . 151 ARG NH1 1 1
9 18297 1 1 58 ARG NH2 N -0.545 -21.725 14.944 1.00 . A A . 151 ARG NH2 1 1
9 18298 1 1 58 ARG O O 2.828 -18.700 12.154 1.00 . A A . 151 ARG O 1 1
9 18299 1 1 59 TYR C C 1.560 -16.232 12.777 1.00 . A A . 152 TYR C 1 1
9 18300 1 1 59 TYR CA C 1.382 -17.171 13.959 1.00 . A A . 152 TYR CA 1 1
9 18301 1 1 59 TYR CB C 0.936 -16.365 15.183 1.00 . A A . 152 TYR CB 1 1
9 18302 1 1 59 TYR CD1 C 0.061 -18.249 16.651 1.00 . A A . 152 TYR CD1 1 1
9 18303 1 1 59 TYR CD2 C -1.443 -16.434 16.078 1.00 . A A . 152 TYR CD2 1 1
9 18304 1 1 59 TYR CE1 C -0.969 -18.865 17.402 1.00 . A A . 152 TYR CE1 1 1
9 18305 1 1 59 TYR CE2 C -2.475 -17.050 16.837 1.00 . A A . 152 TYR CE2 1 1
9 18306 1 1 59 TYR CG C -0.164 -17.027 15.981 1.00 . A A . 152 TYR CG 1 1
9 18307 1 1 59 TYR CZ C -2.226 -18.258 17.488 1.00 . A A . 152 TYR CZ 1 1
9 18308 1 1 59 TYR H H 3.067 -17.769 15.150 1.00 . A A . 152 TYR H 1 1
9 18309 1 1 59 TYR HA H 0.620 -17.910 13.711 1.00 . A A . 152 TYR HA 1 1
9 18310 1 1 59 TYR HB2 H 1.793 -16.210 15.833 1.00 . A A . 152 TYR HB2 1 1
9 18311 1 1 59 TYR HB3 H 0.581 -15.390 14.848 1.00 . A A . 152 TYR HB3 1 1
9 18312 1 1 59 TYR HD1 H 1.034 -18.716 16.596 1.00 . A A . 152 TYR HD1 1 1
9 18313 1 1 59 TYR HD2 H -1.642 -15.496 15.571 1.00 . A A . 152 TYR HD2 1 1
9 18314 1 1 59 TYR HE1 H -0.780 -19.792 17.911 1.00 . A A . 152 TYR HE1 1 1
9 18315 1 1 59 TYR HE2 H -3.448 -16.591 16.904 1.00 . A A . 152 TYR HE2 1 1
9 18316 1 1 59 TYR HH H -2.951 -19.695 18.592 1.00 . A A . 152 TYR HH 1 1
9 18317 1 1 59 TYR N N 2.653 -17.854 14.225 1.00 . A A . 152 TYR N 1 1
9 18318 1 1 59 TYR O O 0.759 -16.231 11.837 1.00 . A A . 152 TYR O 1 1
9 18319 1 1 59 TYR OH O -3.221 -18.858 18.218 1.00 . A A . 152 TYR OH 1 1
9 18320 1 1 60 TYR C C 3.183 -15.256 10.423 1.00 . A A . 153 TYR C 1 1
9 18321 1 1 60 TYR CA C 2.912 -14.524 11.736 1.00 . A A . 153 TYR CA 1 1
9 18322 1 1 60 TYR CB C 4.110 -13.648 12.091 1.00 . A A . 153 TYR CB 1 1
9 18323 1 1 60 TYR CD1 C 3.794 -11.450 10.871 1.00 . A A . 153 TYR CD1 1 1
9 18324 1 1 60 TYR CD2 C 5.448 -13.005 10.040 1.00 . A A . 153 TYR CD2 1 1
9 18325 1 1 60 TYR CE1 C 4.105 -10.555 9.822 1.00 . A A . 153 TYR CE1 1 1
9 18326 1 1 60 TYR CE2 C 5.746 -12.119 8.990 1.00 . A A . 153 TYR CE2 1 1
9 18327 1 1 60 TYR CG C 4.460 -12.685 10.989 1.00 . A A . 153 TYR CG 1 1
9 18328 1 1 60 TYR CZ C 5.073 -10.904 8.891 1.00 . A A . 153 TYR CZ 1 1
9 18329 1 1 60 TYR H H 3.255 -15.475 13.619 1.00 . A A . 153 TYR H 1 1
9 18330 1 1 60 TYR HA H 2.042 -13.880 11.588 1.00 . A A . 153 TYR HA 1 1
9 18331 1 1 60 TYR HB2 H 3.880 -13.089 12.996 1.00 . A A . 153 TYR HB2 1 1
9 18332 1 1 60 TYR HB3 H 4.970 -14.287 12.284 1.00 . A A . 153 TYR HB3 1 1
9 18333 1 1 60 TYR HD1 H 3.032 -11.188 11.586 1.00 . A A . 153 TYR HD1 1 1
9 18334 1 1 60 TYR HD2 H 5.974 -13.946 10.117 1.00 . A A . 153 TYR HD2 1 1
9 18335 1 1 60 TYR HE1 H 3.591 -9.610 9.737 1.00 . A A . 153 TYR HE1 1 1
9 18336 1 1 60 TYR HE2 H 6.485 -12.380 8.260 1.00 . A A . 153 TYR HE2 1 1
9 18337 1 1 60 TYR HH H 6.135 -10.349 7.345 1.00 . A A . 153 TYR HH 1 1
9 18338 1 1 60 TYR N N 2.625 -15.446 12.817 1.00 . A A . 153 TYR N 1 1
9 18339 1 1 60 TYR O O 2.689 -14.848 9.382 1.00 . A A . 153 TYR O 1 1
9 18340 1 1 60 TYR OH O 5.367 -10.060 7.861 1.00 . A A . 153 TYR OH 1 1
9 18341 1 1 61 ARG C C 3.026 -17.573 8.491 1.00 . A A . 154 ARG C 1 1
9 18342 1 1 61 ARG CA C 4.264 -17.073 9.210 1.00 . A A . 154 ARG CA 1 1
9 18343 1 1 61 ARG CB C 5.178 -18.270 9.487 1.00 . A A . 154 ARG CB 1 1
9 18344 1 1 61 ARG CD C 7.475 -19.153 9.877 1.00 . A A . 154 ARG CD 1 1
9 18345 1 1 61 ARG CG C 6.624 -17.903 9.746 1.00 . A A . 154 ARG CG 1 1
9 18346 1 1 61 ARG CZ C 9.347 -19.926 11.324 1.00 . A A . 154 ARG CZ 1 1
9 18347 1 1 61 ARG H H 4.343 -16.670 11.334 1.00 . A A . 154 ARG H 1 1
9 18348 1 1 61 ARG HA H 4.774 -16.399 8.537 1.00 . A A . 154 ARG HA 1 1
9 18349 1 1 61 ARG HB2 H 4.788 -18.819 10.347 1.00 . A A . 154 ARG HB2 1 1
9 18350 1 1 61 ARG HB3 H 5.142 -18.929 8.622 1.00 . A A . 154 ARG HB3 1 1
9 18351 1 1 61 ARG HD2 H 6.823 -20.005 10.068 1.00 . A A . 154 ARG HD2 1 1
9 18352 1 1 61 ARG HD3 H 8.014 -19.314 8.942 1.00 . A A . 154 ARG HD3 1 1
9 18353 1 1 61 ARG HE H 8.378 -18.180 11.550 1.00 . A A . 154 ARG HE 1 1
9 18354 1 1 61 ARG HG2 H 6.999 -17.300 8.922 1.00 . A A . 154 ARG HG2 1 1
9 18355 1 1 61 ARG HG3 H 6.693 -17.327 10.664 1.00 . A A . 154 ARG HG3 1 1
9 18356 1 1 61 ARG HH11 H 8.928 -21.258 9.874 1.00 . A A . 154 ARG HH11 1 1
9 18357 1 1 61 ARG HH12 H 10.211 -21.713 10.967 1.00 . A A . 154 ARG HH12 1 1
9 18358 1 1 61 ARG HH21 H 9.980 -18.814 12.864 1.00 . A A . 154 ARG HH21 1 1
9 18359 1 1 61 ARG HH22 H 10.799 -20.345 12.644 1.00 . A A . 154 ARG HH22 1 1
9 18360 1 1 61 ARG N N 3.953 -16.340 10.450 1.00 . A A . 154 ARG N 1 1
9 18361 1 1 61 ARG NE N 8.430 -19.031 10.985 1.00 . A A . 154 ARG NE 1 1
9 18362 1 1 61 ARG NH1 N 9.510 -21.053 10.668 1.00 . A A . 154 ARG NH1 1 1
9 18363 1 1 61 ARG NH2 N 10.106 -19.683 12.352 1.00 . A A . 154 ARG NH2 1 1
9 18364 1 1 61 ARG O O 2.961 -17.521 7.270 1.00 . A A . 154 ARG O 1 1
9 18365 1 1 62 GLU C C -0.071 -17.484 8.085 1.00 . A A . 155 GLU C 1 1
9 18366 1 1 62 GLU CA C 0.841 -18.593 8.614 1.00 . A A . 155 GLU CA 1 1
9 18367 1 1 62 GLU CB C 0.081 -19.452 9.617 1.00 . A A . 155 GLU CB 1 1
9 18368 1 1 62 GLU CD C 0.033 -21.629 10.891 1.00 . A A . 155 GLU CD 1 1
9 18369 1 1 62 GLU CG C 0.859 -20.687 10.032 1.00 . A A . 155 GLU CG 1 1
9 18370 1 1 62 GLU H H 2.141 -18.091 10.246 1.00 . A A . 155 GLU H 1 1
9 18371 1 1 62 GLU HA H 1.126 -19.224 7.771 1.00 . A A . 155 GLU HA 1 1
9 18372 1 1 62 GLU HB2 H -0.144 -18.856 10.501 1.00 . A A . 155 GLU HB2 1 1
9 18373 1 1 62 GLU HB3 H -0.857 -19.770 9.164 1.00 . A A . 155 GLU HB3 1 1
9 18374 1 1 62 GLU HG2 H 1.189 -21.208 9.133 1.00 . A A . 155 GLU HG2 1 1
9 18375 1 1 62 GLU HG3 H 1.740 -20.383 10.591 1.00 . A A . 155 GLU HG3 1 1
9 18376 1 1 62 GLU N N 2.052 -18.064 9.232 1.00 . A A . 155 GLU N 1 1
9 18377 1 1 62 GLU O O -0.770 -17.662 7.084 1.00 . A A . 155 GLU O 1 1
9 18378 1 1 62 GLU OE1 O -0.505 -22.614 10.353 1.00 . A A . 155 GLU OE1 1 1
9 18379 1 1 62 GLU OE2 O -0.071 -21.388 12.118 1.00 . A A . 155 GLU OE2 1 1
9 18380 1 1 63 ASN C C -0.378 -14.183 7.458 1.00 . A A . 156 ASN C 1 1
9 18381 1 1 63 ASN CA C -0.975 -15.251 8.370 1.00 . A A . 156 ASN CA 1 1
9 18382 1 1 63 ASN CB C -1.520 -14.582 9.624 1.00 . A A . 156 ASN CB 1 1
9 18383 1 1 63 ASN CG C -2.609 -15.389 10.268 1.00 . A A . 156 ASN CG 1 1
9 18384 1 1 63 ASN H H 0.540 -16.210 9.553 1.00 . A A . 156 ASN H 1 1
9 18385 1 1 63 ASN HA H -1.821 -15.685 7.832 1.00 . A A . 156 ASN HA 1 1
9 18386 1 1 63 ASN HB2 H -0.711 -14.421 10.336 1.00 . A A . 156 ASN HB2 1 1
9 18387 1 1 63 ASN HB3 H -1.940 -13.623 9.350 1.00 . A A . 156 ASN HB3 1 1
9 18388 1 1 63 ASN HD21 H -1.363 -15.985 11.719 1.00 . A A . 156 ASN HD21 1 1
9 18389 1 1 63 ASN HD22 H -3.004 -16.586 11.814 1.00 . A A . 156 ASN HD22 1 1
9 18390 1 1 63 ASN N N -0.076 -16.338 8.751 1.00 . A A . 156 ASN N 1 1
9 18391 1 1 63 ASN ND2 N -2.303 -16.042 11.349 1.00 . A A . 156 ASN ND2 1 1
9 18392 1 1 63 ASN O O -1.122 -13.411 6.863 1.00 . A A . 156 ASN O 1 1
9 18393 1 1 63 ASN OD1 O -3.729 -15.423 9.771 1.00 . A A . 156 ASN OD1 1 1
9 18394 1 1 64 MET C C 1.147 -13.132 5.018 1.00 . A A . 157 MET C 1 1
9 18395 1 1 64 MET CA C 1.593 -13.107 6.482 1.00 . A A . 157 MET CA 1 1
9 18396 1 1 64 MET CB C 3.120 -13.231 6.555 1.00 . A A . 157 MET CB 1 1
9 18397 1 1 64 MET CE C 6.329 -13.761 5.732 1.00 . A A . 157 MET CE 1 1
9 18398 1 1 64 MET CG C 3.676 -14.557 6.054 1.00 . A A . 157 MET CG 1 1
9 18399 1 1 64 MET H H 1.528 -14.789 7.822 1.00 . A A . 157 MET H 1 1
9 18400 1 1 64 MET HA H 1.322 -12.131 6.882 1.00 . A A . 157 MET HA 1 1
9 18401 1 1 64 MET HB2 H 3.556 -12.429 5.963 1.00 . A A . 157 MET HB2 1 1
9 18402 1 1 64 MET HB3 H 3.431 -13.094 7.590 1.00 . A A . 157 MET HB3 1 1
9 18403 1 1 64 MET HE1 H 6.118 -12.761 6.117 1.00 . A A . 157 MET HE1 1 1
9 18404 1 1 64 MET HE2 H 6.506 -14.440 6.565 1.00 . A A . 157 MET HE2 1 1
9 18405 1 1 64 MET HE3 H 7.218 -13.725 5.101 1.00 . A A . 157 MET HE3 1 1
9 18406 1 1 64 MET HG2 H 4.123 -15.090 6.893 1.00 . A A . 157 MET HG2 1 1
9 18407 1 1 64 MET HG3 H 2.865 -15.162 5.654 1.00 . A A . 157 MET HG3 1 1
9 18408 1 1 64 MET N N 0.940 -14.127 7.322 1.00 . A A . 157 MET N 1 1
9 18409 1 1 64 MET O O 1.293 -12.154 4.295 1.00 . A A . 157 MET O 1 1
9 18410 1 1 64 MET SD S 4.928 -14.333 4.770 1.00 . A A . 157 MET SD 1 1
9 18411 1 1 65 TYR C C -1.212 -13.560 3.018 1.00 . A A . 158 TYR C 1 1
9 18412 1 1 65 TYR CA C 0.089 -14.354 3.205 1.00 . A A . 158 TYR CA 1 1
9 18413 1 1 65 TYR CB C -0.117 -15.828 2.856 1.00 . A A . 158 TYR CB 1 1
9 18414 1 1 65 TYR CD1 C 1.809 -16.810 1.509 1.00 . A A . 158 TYR CD1 1 1
9 18415 1 1 65 TYR CD2 C 1.843 -17.073 3.923 1.00 . A A . 158 TYR CD2 1 1
9 18416 1 1 65 TYR CE1 C 3.052 -17.499 1.417 1.00 . A A . 158 TYR CE1 1 1
9 18417 1 1 65 TYR CE2 C 3.080 -17.759 3.833 1.00 . A A . 158 TYR CE2 1 1
9 18418 1 1 65 TYR CG C 1.195 -16.585 2.762 1.00 . A A . 158 TYR CG 1 1
9 18419 1 1 65 TYR CZ C 3.675 -17.961 2.584 1.00 . A A . 158 TYR CZ 1 1
9 18420 1 1 65 TYR H H 0.485 -15.036 5.193 1.00 . A A . 158 TYR H 1 1
9 18421 1 1 65 TYR HA H 0.831 -13.944 2.530 1.00 . A A . 158 TYR HA 1 1
9 18422 1 1 65 TYR HB2 H -0.743 -16.288 3.622 1.00 . A A . 158 TYR HB2 1 1
9 18423 1 1 65 TYR HB3 H -0.631 -15.894 1.899 1.00 . A A . 158 TYR HB3 1 1
9 18424 1 1 65 TYR HD1 H 1.332 -16.455 0.612 1.00 . A A . 158 TYR HD1 1 1
9 18425 1 1 65 TYR HD2 H 1.394 -16.916 4.899 1.00 . A A . 158 TYR HD2 1 1
9 18426 1 1 65 TYR HE1 H 3.516 -17.674 0.457 1.00 . A A . 158 TYR HE1 1 1
9 18427 1 1 65 TYR HE2 H 3.566 -18.116 4.728 1.00 . A A . 158 TYR HE2 1 1
9 18428 1 1 65 TYR HH H 5.153 -18.784 1.608 1.00 . A A . 158 TYR HH 1 1
9 18429 1 1 65 TYR N N 0.583 -14.243 4.575 1.00 . A A . 158 TYR N 1 1
9 18430 1 1 65 TYR O O -1.667 -13.350 1.899 1.00 . A A . 158 TYR O 1 1
9 18431 1 1 65 TYR OH O 4.873 -18.625 2.507 1.00 . A A . 158 TYR OH 1 1
9 18432 1 1 66 ARG C C -2.771 -10.887 4.514 1.00 . A A . 159 ARG C 1 1
9 18433 1 1 66 ARG CA C -3.046 -12.350 4.138 1.00 . A A . 159 ARG CA 1 1
9 18434 1 1 66 ARG CB C -4.001 -12.980 5.169 1.00 . A A . 159 ARG CB 1 1
9 18435 1 1 66 ARG CD C -4.677 -15.210 6.203 1.00 . A A . 159 ARG CD 1 1
9 18436 1 1 66 ARG CG C -4.311 -14.468 4.914 1.00 . A A . 159 ARG CG 1 1
9 18437 1 1 66 ARG CZ C -5.041 -17.592 6.849 1.00 . A A . 159 ARG CZ 1 1
9 18438 1 1 66 ARG H H -1.362 -13.321 5.029 1.00 . A A . 159 ARG H 1 1
9 18439 1 1 66 ARG HA H -3.510 -12.382 3.147 1.00 . A A . 159 ARG HA 1 1
9 18440 1 1 66 ARG HB2 H -3.547 -12.891 6.158 1.00 . A A . 159 ARG HB2 1 1
9 18441 1 1 66 ARG HB3 H -4.936 -12.425 5.175 1.00 . A A . 159 ARG HB3 1 1
9 18442 1 1 66 ARG HD2 H -3.865 -15.089 6.926 1.00 . A A . 159 ARG HD2 1 1
9 18443 1 1 66 ARG HD3 H -5.590 -14.781 6.623 1.00 . A A . 159 ARG HD3 1 1
9 18444 1 1 66 ARG HE H -4.899 -16.924 4.967 1.00 . A A . 159 ARG HE 1 1
9 18445 1 1 66 ARG HG2 H -5.134 -14.544 4.207 1.00 . A A . 159 ARG HG2 1 1
9 18446 1 1 66 ARG HG3 H -3.438 -14.956 4.481 1.00 . A A . 159 ARG HG3 1 1
9 18447 1 1 66 ARG HH11 H -4.847 -16.410 8.475 1.00 . A A . 159 ARG HH11 1 1
9 18448 1 1 66 ARG HH12 H -5.148 -18.099 8.788 1.00 . A A . 159 ARG HH12 1 1
9 18449 1 1 66 ARG HH21 H -5.254 -19.047 5.480 1.00 . A A . 159 ARG HH21 1 1
9 18450 1 1 66 ARG HH22 H -5.341 -19.550 7.143 1.00 . A A . 159 ARG HH22 1 1
9 18451 1 1 66 ARG N N -1.793 -13.117 4.127 1.00 . A A . 159 ARG N 1 1
9 18452 1 1 66 ARG NE N -4.881 -16.645 5.930 1.00 . A A . 159 ARG NE 1 1
9 18453 1 1 66 ARG NH1 N -5.014 -17.351 8.131 1.00 . A A . 159 ARG NH1 1 1
9 18454 1 1 66 ARG NH2 N -5.230 -18.823 6.460 1.00 . A A . 159 ARG NH2 1 1
9 18455 1 1 66 ARG O O -3.685 -10.051 4.558 1.00 . A A . 159 ARG O 1 1
9 18456 1 1 67 TYR C C -0.721 -8.397 4.011 1.00 . A A . 160 TYR C 1 1
9 18457 1 1 67 TYR CA C -1.086 -9.256 5.224 1.00 . A A . 160 TYR CA 1 1
9 18458 1 1 67 TYR CB C 0.164 -9.372 6.110 1.00 . A A . 160 TYR CB 1 1
9 18459 1 1 67 TYR CD1 C 0.886 -9.449 8.531 1.00 . A A . 160 TYR CD1 1 1
9 18460 1 1 67 TYR CD2 C -1.182 -10.572 7.959 1.00 . A A . 160 TYR CD2 1 1
9 18461 1 1 67 TYR CE1 C 0.744 -9.882 9.872 1.00 . A A . 160 TYR CE1 1 1
9 18462 1 1 67 TYR CE2 C -1.324 -10.996 9.309 1.00 . A A . 160 TYR CE2 1 1
9 18463 1 1 67 TYR CG C -0.058 -9.804 7.553 1.00 . A A . 160 TYR CG 1 1
9 18464 1 1 67 TYR CZ C -0.348 -10.663 10.243 1.00 . A A . 160 TYR CZ 1 1
9 18465 1 1 67 TYR H H -0.804 -11.301 4.716 1.00 . A A . 160 TYR H 1 1
9 18466 1 1 67 TYR HA H -1.883 -8.769 5.784 1.00 . A A . 160 TYR HA 1 1
9 18467 1 1 67 TYR HB2 H 0.852 -10.072 5.640 1.00 . A A . 160 TYR HB2 1 1
9 18468 1 1 67 TYR HB3 H 0.657 -8.403 6.137 1.00 . A A . 160 TYR HB3 1 1
9 18469 1 1 67 TYR HD1 H 1.735 -8.845 8.249 1.00 . A A . 160 TYR HD1 1 1
9 18470 1 1 67 TYR HD2 H -1.940 -10.854 7.247 1.00 . A A . 160 TYR HD2 1 1
9 18471 1 1 67 TYR HE1 H 1.485 -9.618 10.610 1.00 . A A . 160 TYR HE1 1 1
9 18472 1 1 67 TYR HE2 H -2.178 -11.584 9.607 1.00 . A A . 160 TYR HE2 1 1
9 18473 1 1 67 TYR HH H -1.079 -11.801 11.675 1.00 . A A . 160 TYR HH 1 1
9 18474 1 1 67 TYR N N -1.511 -10.591 4.798 1.00 . A A . 160 TYR N 1 1
9 18475 1 1 67 TYR O O -0.471 -8.921 2.921 1.00 . A A . 160 TYR O 1 1
9 18476 1 1 67 TYR OH O -0.427 -11.095 11.536 1.00 . A A . 160 TYR OH 1 1
9 18477 1 1 68 PRO C C 1.261 -6.443 2.769 1.00 . A A . 161 PRO C 1 1
9 18478 1 1 68 PRO CA C -0.234 -6.244 3.044 1.00 . A A . 161 PRO CA 1 1
9 18479 1 1 68 PRO CB C -0.510 -4.814 3.530 1.00 . A A . 161 PRO CB 1 1
9 18480 1 1 68 PRO CD C -0.966 -6.218 5.365 1.00 . A A . 161 PRO CD 1 1
9 18481 1 1 68 PRO CG C -0.330 -4.913 5.016 1.00 . A A . 161 PRO CG 1 1
9 18482 1 1 68 PRO HA H -0.820 -6.472 2.156 1.00 . A A . 161 PRO HA 1 1
9 18483 1 1 68 PRO HB2 H 0.207 -4.113 3.101 1.00 . A A . 161 PRO HB2 1 1
9 18484 1 1 68 PRO HB3 H -1.533 -4.522 3.291 1.00 . A A . 161 PRO HB3 1 1
9 18485 1 1 68 PRO HD2 H -0.516 -6.630 6.268 1.00 . A A . 161 PRO HD2 1 1
9 18486 1 1 68 PRO HD3 H -2.041 -6.101 5.491 1.00 . A A . 161 PRO HD3 1 1
9 18487 1 1 68 PRO HG2 H 0.730 -4.932 5.266 1.00 . A A . 161 PRO HG2 1 1
9 18488 1 1 68 PRO HG3 H -0.824 -4.100 5.537 1.00 . A A . 161 PRO HG3 1 1
9 18489 1 1 68 PRO N N -0.674 -7.059 4.183 1.00 . A A . 161 PRO N 1 1
9 18490 1 1 68 PRO O O 2.026 -6.710 3.682 1.00 . A A . 161 PRO O 1 1
9 18491 1 1 69 ASN C C 3.525 -5.081 0.525 1.00 . A A . 162 ASN C 1 1
9 18492 1 1 69 ASN CA C 3.088 -6.406 1.137 1.00 . A A . 162 ASN CA 1 1
9 18493 1 1 69 ASN CB C 3.311 -7.525 0.109 1.00 . A A . 162 ASN CB 1 1
9 18494 1 1 69 ASN CG C 2.940 -8.882 0.638 1.00 . A A . 162 ASN CG 1 1
9 18495 1 1 69 ASN H H 0.996 -6.109 0.788 1.00 . A A . 162 ASN H 1 1
9 18496 1 1 69 ASN HA H 3.692 -6.605 2.022 1.00 . A A . 162 ASN HA 1 1
9 18497 1 1 69 ASN HB2 H 2.715 -7.318 -0.775 1.00 . A A . 162 ASN HB2 1 1
9 18498 1 1 69 ASN HB3 H 4.361 -7.542 -0.178 1.00 . A A . 162 ASN HB3 1 1
9 18499 1 1 69 ASN HD21 H 1.221 -8.817 -0.382 1.00 . A A . 162 ASN HD21 1 1
9 18500 1 1 69 ASN HD22 H 1.481 -10.243 0.588 1.00 . A A . 162 ASN HD22 1 1
9 18501 1 1 69 ASN N N 1.666 -6.301 1.512 1.00 . A A . 162 ASN N 1 1
9 18502 1 1 69 ASN ND2 N 1.789 -9.353 0.246 1.00 . A A . 162 ASN ND2 1 1
9 18503 1 1 69 ASN O O 4.606 -4.967 -0.037 1.00 . A A . 162 ASN O 1 1
9 18504 1 1 69 ASN OD1 O 3.680 -9.505 1.379 1.00 . A A . 162 ASN OD1 1 1
9 18505 1 1 70 GLN C C 2.318 -1.731 0.979 1.00 . A A . 163 GLN C 1 1
9 18506 1 1 70 GLN CA C 2.871 -2.777 0.032 1.00 . A A . 163 GLN CA 1 1
9 18507 1 1 70 GLN CB C 2.167 -2.701 -1.325 1.00 . A A . 163 GLN CB 1 1
9 18508 1 1 70 GLN CD C 2.612 -2.600 -3.809 1.00 . A A . 163 GLN CD 1 1
9 18509 1 1 70 GLN CG C 3.050 -2.155 -2.417 1.00 . A A . 163 GLN CG 1 1
9 18510 1 1 70 GLN H H 1.792 -4.231 1.116 1.00 . A A . 163 GLN H 1 1
9 18511 1 1 70 GLN HA H 3.939 -2.612 -0.099 1.00 . A A . 163 GLN HA 1 1
9 18512 1 1 70 GLN HB2 H 1.856 -3.709 -1.595 1.00 . A A . 163 GLN HB2 1 1
9 18513 1 1 70 GLN HB3 H 1.278 -2.073 -1.248 1.00 . A A . 163 GLN HB3 1 1
9 18514 1 1 70 GLN HE21 H 3.242 -0.855 -4.591 1.00 . A A . 163 GLN HE21 1 1
9 18515 1 1 70 GLN HE22 H 2.543 -2.009 -5.716 1.00 . A A . 163 GLN HE22 1 1
9 18516 1 1 70 GLN HG2 H 3.040 -1.068 -2.367 1.00 . A A . 163 GLN HG2 1 1
9 18517 1 1 70 GLN HG3 H 4.065 -2.497 -2.239 1.00 . A A . 163 GLN HG3 1 1
9 18518 1 1 70 GLN N N 2.650 -4.090 0.622 1.00 . A A . 163 GLN N 1 1
9 18519 1 1 70 GLN NE2 N 2.816 -1.760 -4.783 1.00 . A A . 163 GLN NE2 1 1
9 18520 1 1 70 GLN O O 1.435 -2.029 1.788 1.00 . A A . 163 GLN O 1 1
9 18521 1 1 70 GLN OE1 O 2.103 -3.693 -3.992 1.00 . A A . 163 GLN OE1 1 1
9 18522 1 1 71 VAL C C 2.112 1.792 0.911 1.00 . A A . 164 VAL C 1 1
9 18523 1 1 71 VAL CA C 2.479 0.583 1.760 1.00 . A A . 164 VAL CA 1 1
9 18524 1 1 71 VAL CB C 3.665 0.928 2.703 1.00 . A A . 164 VAL CB 1 1
9 18525 1 1 71 VAL CG1 C 3.971 -0.257 3.631 1.00 . A A . 164 VAL CG1 1 1
9 18526 1 1 71 VAL CG2 C 4.925 1.281 1.902 1.00 . A A . 164 VAL CG2 1 1
9 18527 1 1 71 VAL H H 3.536 -0.337 0.170 1.00 . A A . 164 VAL H 1 1
9 18528 1 1 71 VAL HA H 1.616 0.303 2.366 1.00 . A A . 164 VAL HA 1 1
9 18529 1 1 71 VAL HB H 3.383 1.783 3.309 1.00 . A A . 164 VAL HB 1 1
9 18530 1 1 71 VAL HG11 H 4.295 -1.116 3.038 1.00 . A A . 164 VAL HG11 1 1
9 18531 1 1 71 VAL HG12 H 4.756 0.027 4.330 1.00 . A A . 164 VAL HG12 1 1
9 18532 1 1 71 VAL HG13 H 3.075 -0.521 4.188 1.00 . A A . 164 VAL HG13 1 1
9 18533 1 1 71 VAL HG21 H 5.700 1.625 2.587 1.00 . A A . 164 VAL HG21 1 1
9 18534 1 1 71 VAL HG22 H 5.287 0.405 1.368 1.00 . A A . 164 VAL HG22 1 1
9 18535 1 1 71 VAL HG23 H 4.701 2.078 1.195 1.00 . A A . 164 VAL HG23 1 1
9 18536 1 1 71 VAL N N 2.844 -0.522 0.877 1.00 . A A . 164 VAL N 1 1
9 18537 1 1 71 VAL O O 2.319 1.771 -0.299 1.00 . A A . 164 VAL O 1 1
9 18538 1 1 72 TYR C C 1.685 5.230 1.556 1.00 . A A . 165 TYR C 1 1
9 18539 1 1 72 TYR CA C 1.128 4.028 0.819 1.00 . A A . 165 TYR CA 1 1
9 18540 1 1 72 TYR CB C -0.399 4.143 0.850 1.00 . A A . 165 TYR CB 1 1
9 18541 1 1 72 TYR CD1 C -1.750 2.730 -0.786 1.00 . A A . 165 TYR CD1 1 1
9 18542 1 1 72 TYR CD2 C -1.304 1.833 1.418 1.00 . A A . 165 TYR CD2 1 1
9 18543 1 1 72 TYR CE1 C -2.471 1.551 -1.115 1.00 . A A . 165 TYR CE1 1 1
9 18544 1 1 72 TYR CE2 C -2.013 0.655 1.090 1.00 . A A . 165 TYR CE2 1 1
9 18545 1 1 72 TYR CG C -1.157 2.882 0.484 1.00 . A A . 165 TYR CG 1 1
9 18546 1 1 72 TYR CZ C -2.586 0.525 -0.178 1.00 . A A . 165 TYR CZ 1 1
9 18547 1 1 72 TYR H H 1.438 2.806 2.538 1.00 . A A . 165 TYR H 1 1
9 18548 1 1 72 TYR HA H 1.489 4.016 -0.209 1.00 . A A . 165 TYR HA 1 1
9 18549 1 1 72 TYR HB2 H -0.689 4.422 1.859 1.00 . A A . 165 TYR HB2 1 1
9 18550 1 1 72 TYR HB3 H -0.697 4.943 0.177 1.00 . A A . 165 TYR HB3 1 1
9 18551 1 1 72 TYR HD1 H -1.655 3.520 -1.521 1.00 . A A . 165 TYR HD1 1 1
9 18552 1 1 72 TYR HD2 H -0.865 1.936 2.398 1.00 . A A . 165 TYR HD2 1 1
9 18553 1 1 72 TYR HE1 H -2.922 1.443 -2.089 1.00 . A A . 165 TYR HE1 1 1
9 18554 1 1 72 TYR HE2 H -2.112 -0.137 1.816 1.00 . A A . 165 TYR HE2 1 1
9 18555 1 1 72 TYR HH H -3.243 -1.276 0.192 1.00 . A A . 165 TYR HH 1 1
9 18556 1 1 72 TYR N N 1.564 2.827 1.531 1.00 . A A . 165 TYR N 1 1
9 18557 1 1 72 TYR O O 1.750 5.189 2.778 1.00 . A A . 165 TYR O 1 1
9 18558 1 1 72 TYR OH O -3.274 -0.618 -0.503 1.00 . A A . 165 TYR OH 1 1
9 18559 1 1 73 TYR C C 2.537 8.728 0.594 1.00 . A A . 166 TYR C 1 1
9 18560 1 1 73 TYR CA C 2.571 7.499 1.501 1.00 . A A . 166 TYR CA 1 1
9 18561 1 1 73 TYR CB C 4.016 7.290 1.983 1.00 . A A . 166 TYR CB 1 1
9 18562 1 1 73 TYR CD1 C 5.248 6.894 -0.229 1.00 . A A . 166 TYR CD1 1 1
9 18563 1 1 73 TYR CD2 C 5.348 5.187 1.489 1.00 . A A . 166 TYR CD2 1 1
9 18564 1 1 73 TYR CE1 C 6.064 6.085 -1.075 1.00 . A A . 166 TYR CE1 1 1
9 18565 1 1 73 TYR CE2 C 6.150 4.389 0.650 1.00 . A A . 166 TYR CE2 1 1
9 18566 1 1 73 TYR CG C 4.879 6.445 1.063 1.00 . A A . 166 TYR CG 1 1
9 18567 1 1 73 TYR CZ C 6.502 4.841 -0.616 1.00 . A A . 166 TYR CZ 1 1
9 18568 1 1 73 TYR H H 2.011 6.273 -0.169 1.00 . A A . 166 TYR H 1 1
9 18569 1 1 73 TYR HA H 1.952 7.708 2.373 1.00 . A A . 166 TYR HA 1 1
9 18570 1 1 73 TYR HB2 H 4.490 8.259 2.121 1.00 . A A . 166 TYR HB2 1 1
9 18571 1 1 73 TYR HB3 H 3.981 6.798 2.952 1.00 . A A . 166 TYR HB3 1 1
9 18572 1 1 73 TYR HD1 H 4.910 7.860 -0.578 1.00 . A A . 166 TYR HD1 1 1
9 18573 1 1 73 TYR HD2 H 5.098 4.827 2.477 1.00 . A A . 166 TYR HD2 1 1
9 18574 1 1 73 TYR HE1 H 6.346 6.433 -2.061 1.00 . A A . 166 TYR HE1 1 1
9 18575 1 1 73 TYR HE2 H 6.499 3.434 0.987 1.00 . A A . 166 TYR HE2 1 1
9 18576 1 1 73 TYR HH H 7.679 4.494 -2.154 1.00 . A A . 166 TYR HH 1 1
9 18577 1 1 73 TYR N N 2.067 6.285 0.848 1.00 . A A . 166 TYR N 1 1
9 18578 1 1 73 TYR O O 2.395 8.630 -0.634 1.00 . A A . 166 TYR O 1 1
9 18579 1 1 73 TYR OH O 7.295 4.032 -1.383 1.00 . A A . 166 TYR OH 1 1
9 18580 1 1 74 ARG C C 4.282 11.272 0.039 1.00 . A A . 167 ARG C 1 1
9 18581 1 1 74 ARG CA C 2.822 11.163 0.518 1.00 . A A . 167 ARG CA 1 1
9 18582 1 1 74 ARG CB C 2.468 12.302 1.476 1.00 . A A . 167 ARG CB 1 1
9 18583 1 1 74 ARG CD C 0.842 14.073 2.098 1.00 . A A . 167 ARG CD 1 1
9 18584 1 1 74 ARG CG C 1.223 13.036 1.079 1.00 . A A . 167 ARG CG 1 1
9 18585 1 1 74 ARG CZ C -1.357 14.973 1.336 1.00 . A A . 167 ARG CZ 1 1
9 18586 1 1 74 ARG H H 2.720 9.889 2.240 1.00 . A A . 167 ARG H 1 1
9 18587 1 1 74 ARG HA H 2.155 11.186 -0.341 1.00 . A A . 167 ARG HA 1 1
9 18588 1 1 74 ARG HB2 H 2.318 11.885 2.467 1.00 . A A . 167 ARG HB2 1 1
9 18589 1 1 74 ARG HB3 H 3.297 13.008 1.513 1.00 . A A . 167 ARG HB3 1 1
9 18590 1 1 74 ARG HD2 H 0.342 13.596 2.939 1.00 . A A . 167 ARG HD2 1 1
9 18591 1 1 74 ARG HD3 H 1.748 14.570 2.451 1.00 . A A . 167 ARG HD3 1 1
9 18592 1 1 74 ARG HE H 0.418 15.918 1.145 1.00 . A A . 167 ARG HE 1 1
9 18593 1 1 74 ARG HG2 H 1.396 13.532 0.128 1.00 . A A . 167 ARG HG2 1 1
9 18594 1 1 74 ARG HG3 H 0.404 12.322 0.971 1.00 . A A . 167 ARG HG3 1 1
9 18595 1 1 74 ARG HH11 H -1.564 13.179 2.216 1.00 . A A . 167 ARG HH11 1 1
9 18596 1 1 74 ARG HH12 H -3.036 13.905 1.613 1.00 . A A . 167 ARG HH12 1 1
9 18597 1 1 74 ARG HH21 H -1.513 16.748 0.416 1.00 . A A . 167 ARG HH21 1 1
9 18598 1 1 74 ARG HH22 H -3.007 15.863 0.623 1.00 . A A . 167 ARG HH22 1 1
9 18599 1 1 74 ARG N N 2.682 9.885 1.219 1.00 . A A . 167 ARG N 1 1
9 18600 1 1 74 ARG NE N -0.041 15.080 1.485 1.00 . A A . 167 ARG NE 1 1
9 18601 1 1 74 ARG NH1 N -2.040 13.935 1.754 1.00 . A A . 167 ARG NH1 1 1
9 18602 1 1 74 ARG NH2 N -2.009 15.936 0.749 1.00 . A A . 167 ARG NH2 1 1
9 18603 1 1 74 ARG O O 5.142 10.544 0.533 1.00 . A A . 167 ARG O 1 1
9 18604 1 1 75 PRO C C 6.955 12.821 -0.409 1.00 . A A . 168 PRO C 1 1
9 18605 1 1 75 PRO CA C 5.963 12.211 -1.415 1.00 . A A . 168 PRO CA 1 1
9 18606 1 1 75 PRO CB C 5.837 13.054 -2.685 1.00 . A A . 168 PRO CB 1 1
9 18607 1 1 75 PRO CD C 3.725 13.130 -1.648 1.00 . A A . 168 PRO CD 1 1
9 18608 1 1 75 PRO CG C 4.717 13.961 -2.401 1.00 . A A . 168 PRO CG 1 1
9 18609 1 1 75 PRO HA H 6.297 11.210 -1.680 1.00 . A A . 168 PRO HA 1 1
9 18610 1 1 75 PRO HB2 H 6.753 13.609 -2.873 1.00 . A A . 168 PRO HB2 1 1
9 18611 1 1 75 PRO HB3 H 5.595 12.418 -3.536 1.00 . A A . 168 PRO HB3 1 1
9 18612 1 1 75 PRO HD2 H 3.173 13.755 -0.948 1.00 . A A . 168 PRO HD2 1 1
9 18613 1 1 75 PRO HD3 H 3.049 12.615 -2.329 1.00 . A A . 168 PRO HD3 1 1
9 18614 1 1 75 PRO HG2 H 5.057 14.787 -1.777 1.00 . A A . 168 PRO HG2 1 1
9 18615 1 1 75 PRO HG3 H 4.287 14.336 -3.328 1.00 . A A . 168 PRO HG3 1 1
9 18616 1 1 75 PRO N N 4.576 12.159 -0.930 1.00 . A A . 168 PRO N 1 1
9 18617 1 1 75 PRO O O 6.565 13.509 0.534 1.00 . A A . 168 PRO O 1 1
9 18618 1 1 76 VAL C C 9.489 14.412 0.530 1.00 . A A . 169 VAL C 1 1
9 18619 1 1 76 VAL CA C 9.314 12.901 0.320 1.00 . A A . 169 VAL CA 1 1
9 18620 1 1 76 VAL CB C 10.688 12.306 -0.171 1.00 . A A . 169 VAL CB 1 1
9 18621 1 1 76 VAL CG1 C 11.796 12.481 0.886 1.00 . A A . 169 VAL CG1 1 1
9 18622 1 1 76 VAL CG2 C 10.549 10.815 -0.489 1.00 . A A . 169 VAL CG2 1 1
9 18623 1 1 76 VAL H H 8.499 12.023 -1.445 1.00 . A A . 169 VAL H 1 1
9 18624 1 1 76 VAL HA H 9.079 12.457 1.286 1.00 . A A . 169 VAL HA 1 1
9 18625 1 1 76 VAL HB H 10.984 12.826 -1.076 1.00 . A A . 169 VAL HB 1 1
9 18626 1 1 76 VAL HG11 H 12.002 13.544 1.037 1.00 . A A . 169 VAL HG11 1 1
9 18627 1 1 76 VAL HG12 H 11.476 12.043 1.832 1.00 . A A . 169 VAL HG12 1 1
9 18628 1 1 76 VAL HG13 H 12.712 11.997 0.550 1.00 . A A . 169 VAL HG13 1 1
9 18629 1 1 76 VAL HG21 H 11.515 10.422 -0.803 1.00 . A A . 169 VAL HG21 1 1
9 18630 1 1 76 VAL HG22 H 10.218 10.276 0.398 1.00 . A A . 169 VAL HG22 1 1
9 18631 1 1 76 VAL HG23 H 9.835 10.665 -1.298 1.00 . A A . 169 VAL HG23 1 1
9 18632 1 1 76 VAL N N 8.238 12.536 -0.619 1.00 . A A . 169 VAL N 1 1
9 18633 1 1 76 VAL O O 9.869 14.851 1.613 1.00 . A A . 169 VAL O 1 1
9 18634 1 1 77 ASP C C 8.524 17.354 0.608 1.00 . A A . 170 ASP C 1 1
9 18635 1 1 77 ASP CA C 9.402 16.664 -0.435 1.00 . A A . 170 ASP CA 1 1
9 18636 1 1 77 ASP CB C 9.101 17.297 -1.803 1.00 . A A . 170 ASP CB 1 1
9 18637 1 1 77 ASP CG C 7.636 17.151 -2.205 1.00 . A A . 170 ASP CG 1 1
9 18638 1 1 77 ASP H H 8.825 14.819 -1.348 1.00 . A A . 170 ASP H 1 1
9 18639 1 1 77 ASP HA H 10.447 16.860 -0.183 1.00 . A A . 170 ASP HA 1 1
9 18640 1 1 77 ASP HB2 H 9.351 18.355 -1.761 1.00 . A A . 170 ASP HB2 1 1
9 18641 1 1 77 ASP HB3 H 9.725 16.823 -2.559 1.00 . A A . 170 ASP HB3 1 1
9 18642 1 1 77 ASP N N 9.197 15.206 -0.490 1.00 . A A . 170 ASP N 1 1
9 18643 1 1 77 ASP O O 8.772 18.489 0.999 1.00 . A A . 170 ASP O 1 1
9 18644 1 1 77 ASP OD1 O 7.202 15.994 -2.396 1.00 . A A . 170 ASP OD1 1 1
9 18645 1 1 77 ASP OD2 O 6.914 18.161 -2.323 1.00 . A A . 170 ASP OD2 1 1
9 18646 1 1 78 GLN C C 6.955 16.825 3.479 1.00 . A A . 171 GLN C 1 1
9 18647 1 1 78 GLN CA C 6.571 17.220 2.048 1.00 . A A . 171 GLN CA 1 1
9 18648 1 1 78 GLN CB C 5.144 16.783 1.691 1.00 . A A . 171 GLN CB 1 1
9 18649 1 1 78 GLN CD C 3.340 16.940 -0.117 1.00 . A A . 171 GLN CD 1 1
9 18650 1 1 78 GLN CG C 4.727 17.343 0.328 1.00 . A A . 171 GLN CG 1 1
9 18651 1 1 78 GLN H H 7.342 15.714 0.733 1.00 . A A . 171 GLN H 1 1
9 18652 1 1 78 GLN HA H 6.611 18.309 1.984 1.00 . A A . 171 GLN HA 1 1
9 18653 1 1 78 GLN HB2 H 5.100 15.695 1.662 1.00 . A A . 171 GLN HB2 1 1
9 18654 1 1 78 GLN HB3 H 4.451 17.150 2.452 1.00 . A A . 171 GLN HB3 1 1
9 18655 1 1 78 GLN HE21 H 3.893 17.217 -2.025 1.00 . A A . 171 GLN HE21 1 1
9 18656 1 1 78 GLN HE22 H 2.236 16.712 -1.768 1.00 . A A . 171 GLN HE22 1 1
9 18657 1 1 78 GLN HG2 H 4.782 18.432 0.370 1.00 . A A . 171 GLN HG2 1 1
9 18658 1 1 78 GLN HG3 H 5.432 16.996 -0.423 1.00 . A A . 171 GLN HG3 1 1
9 18659 1 1 78 GLN N N 7.498 16.659 1.070 1.00 . A A . 171 GLN N 1 1
9 18660 1 1 78 GLN NE2 N 3.134 16.956 -1.406 1.00 . A A . 171 GLN NE2 1 1
9 18661 1 1 78 GLN O O 6.167 16.998 4.415 1.00 . A A . 171 GLN O 1 1
9 18662 1 1 78 GLN OE1 O 2.462 16.629 0.680 1.00 . A A . 171 GLN OE1 1 1
9 18663 1 1 79 TYR C C 10.013 16.454 5.341 1.00 . A A . 172 TYR C 1 1
9 18664 1 1 79 TYR CA C 8.637 15.906 4.987 1.00 . A A . 172 TYR CA 1 1
9 18665 1 1 79 TYR CB C 8.691 14.385 5.067 1.00 . A A . 172 TYR CB 1 1
9 18666 1 1 79 TYR CD1 C 6.966 13.130 3.699 1.00 . A A . 172 TYR CD1 1 1
9 18667 1 1 79 TYR CD2 C 6.396 13.807 5.948 1.00 . A A . 172 TYR CD2 1 1
9 18668 1 1 79 TYR CE1 C 5.693 12.539 3.555 1.00 . A A . 172 TYR CE1 1 1
9 18669 1 1 79 TYR CE2 C 5.126 13.221 5.806 1.00 . A A . 172 TYR CE2 1 1
9 18670 1 1 79 TYR CG C 7.334 13.761 4.901 1.00 . A A . 172 TYR CG 1 1
9 18671 1 1 79 TYR CZ C 4.789 12.594 4.615 1.00 . A A . 172 TYR CZ 1 1
9 18672 1 1 79 TYR H H 8.792 16.178 2.862 1.00 . A A . 172 TYR H 1 1
9 18673 1 1 79 TYR HA H 7.927 16.264 5.729 1.00 . A A . 172 TYR HA 1 1
9 18674 1 1 79 TYR HB2 H 9.359 14.009 4.289 1.00 . A A . 172 TYR HB2 1 1
9 18675 1 1 79 TYR HB3 H 9.092 14.098 6.038 1.00 . A A . 172 TYR HB3 1 1
9 18676 1 1 79 TYR HD1 H 7.664 13.103 2.875 1.00 . A A . 172 TYR HD1 1 1
9 18677 1 1 79 TYR HD2 H 6.651 14.301 6.866 1.00 . A A . 172 TYR HD2 1 1
9 18678 1 1 79 TYR HE1 H 5.421 12.053 2.630 1.00 . A A . 172 TYR HE1 1 1
9 18679 1 1 79 TYR HE2 H 4.414 13.264 6.615 1.00 . A A . 172 TYR HE2 1 1
9 18680 1 1 79 TYR HH H 3.442 11.509 3.727 1.00 . A A . 172 TYR HH 1 1
9 18681 1 1 79 TYR N N 8.167 16.307 3.661 1.00 . A A . 172 TYR N 1 1
9 18682 1 1 79 TYR O O 10.964 16.322 4.594 1.00 . A A . 172 TYR O 1 1
9 18683 1 1 79 TYR OH O 3.552 12.048 4.512 1.00 . A A . 172 TYR OH 1 1
9 18684 1 1 80 ASN C C 12.086 16.575 7.914 1.00 . A A . 173 ASN C 1 1
9 18685 1 1 80 ASN CA C 11.363 17.590 7.030 1.00 . A A . 173 ASN CA 1 1
9 18686 1 1 80 ASN CB C 11.089 18.847 7.868 1.00 . A A . 173 ASN CB 1 1
9 18687 1 1 80 ASN CG C 10.586 19.997 7.039 1.00 . A A . 173 ASN CG 1 1
9 18688 1 1 80 ASN H H 9.280 17.140 7.092 1.00 . A A . 173 ASN H 1 1
9 18689 1 1 80 ASN HA H 12.011 17.853 6.193 1.00 . A A . 173 ASN HA 1 1
9 18690 1 1 80 ASN HB2 H 10.353 18.610 8.634 1.00 . A A . 173 ASN HB2 1 1
9 18691 1 1 80 ASN HB3 H 12.013 19.153 8.356 1.00 . A A . 173 ASN HB3 1 1
9 18692 1 1 80 ASN HD21 H 8.861 20.035 8.066 1.00 . A A . 173 ASN HD21 1 1
9 18693 1 1 80 ASN HD22 H 9.020 21.213 6.784 1.00 . A A . 173 ASN HD22 1 1
9 18694 1 1 80 ASN N N 10.102 17.047 6.524 1.00 . A A . 173 ASN N 1 1
9 18695 1 1 80 ASN ND2 N 9.392 20.447 7.324 1.00 . A A . 173 ASN ND2 1 1
9 18696 1 1 80 ASN O O 13.211 16.806 8.343 1.00 . A A . 173 ASN O 1 1
9 18697 1 1 80 ASN OD1 O 11.267 20.478 6.163 1.00 . A A . 173 ASN OD1 1 1
9 18698 1 1 81 ASN C C 11.624 13.064 8.697 1.00 . A A . 174 ASN C 1 1
9 18699 1 1 81 ASN CA C 11.987 14.476 9.138 1.00 . A A . 174 ASN CA 1 1
9 18700 1 1 81 ASN CB C 11.417 14.704 10.544 1.00 . A A . 174 ASN CB 1 1
9 18701 1 1 81 ASN CG C 11.557 16.130 11.014 1.00 . A A . 174 ASN CG 1 1
9 18702 1 1 81 ASN H H 10.527 15.283 7.810 1.00 . A A . 174 ASN H 1 1
9 18703 1 1 81 ASN HA H 13.071 14.582 9.163 1.00 . A A . 174 ASN HA 1 1
9 18704 1 1 81 ASN HB2 H 10.359 14.454 10.534 1.00 . A A . 174 ASN HB2 1 1
9 18705 1 1 81 ASN HB3 H 11.925 14.054 11.252 1.00 . A A . 174 ASN HB3 1 1
9 18706 1 1 81 ASN HD21 H 13.521 15.890 11.336 1.00 . A A . 174 ASN HD21 1 1
9 18707 1 1 81 ASN HD22 H 12.875 17.468 11.697 1.00 . A A . 174 ASN HD22 1 1
9 18708 1 1 81 ASN N N 11.431 15.461 8.214 1.00 . A A . 174 ASN N 1 1
9 18709 1 1 81 ASN ND2 N 12.747 16.522 11.380 1.00 . A A . 174 ASN ND2 1 1
9 18710 1 1 81 ASN O O 10.621 12.858 8.027 1.00 . A A . 174 ASN O 1 1
9 18711 1 1 81 ASN OD1 O 10.585 16.868 11.050 1.00 . A A . 174 ASN OD1 1 1
9 18712 1 1 82 GLN C C 10.921 10.124 9.420 1.00 . A A . 175 GLN C 1 1
9 18713 1 1 82 GLN CA C 12.148 10.698 8.705 1.00 . A A . 175 GLN CA 1 1
9 18714 1 1 82 GLN CB C 13.386 9.814 8.958 1.00 . A A . 175 GLN CB 1 1
9 18715 1 1 82 GLN CD C 13.256 8.388 11.080 1.00 . A A . 175 GLN CD 1 1
9 18716 1 1 82 GLN CG C 13.833 9.637 10.426 1.00 . A A . 175 GLN CG 1 1
9 18717 1 1 82 GLN H H 13.248 12.286 9.633 1.00 . A A . 175 GLN H 1 1
9 18718 1 1 82 GLN HA H 11.941 10.681 7.633 1.00 . A A . 175 GLN HA 1 1
9 18719 1 1 82 GLN HB2 H 13.193 8.830 8.536 1.00 . A A . 175 GLN HB2 1 1
9 18720 1 1 82 GLN HB3 H 14.222 10.254 8.414 1.00 . A A . 175 GLN HB3 1 1
9 18721 1 1 82 GLN HE21 H 14.244 7.201 9.794 1.00 . A A . 175 GLN HE21 1 1
9 18722 1 1 82 GLN HE22 H 13.259 6.391 10.989 1.00 . A A . 175 GLN HE22 1 1
9 18723 1 1 82 GLN HG2 H 14.921 9.564 10.452 1.00 . A A . 175 GLN HG2 1 1
9 18724 1 1 82 GLN HG3 H 13.538 10.508 11.006 1.00 . A A . 175 GLN HG3 1 1
9 18725 1 1 82 GLN N N 12.426 12.083 9.083 1.00 . A A . 175 GLN N 1 1
9 18726 1 1 82 GLN NE2 N 13.616 7.237 10.576 1.00 . A A . 175 GLN NE2 1 1
9 18727 1 1 82 GLN O O 10.191 9.316 8.861 1.00 . A A . 175 GLN O 1 1
9 18728 1 1 82 GLN OE1 O 12.505 8.473 12.031 1.00 . A A . 175 GLN OE1 1 1
9 18729 1 1 83 ASN C C 8.227 10.425 10.960 1.00 . A A . 176 ASN C 1 1
9 18730 1 1 83 ASN CA C 9.596 9.976 11.440 1.00 . A A . 176 ASN CA 1 1
9 18731 1 1 83 ASN CB C 9.751 10.357 12.917 1.00 . A A . 176 ASN CB 1 1
9 18732 1 1 83 ASN CG C 9.623 11.837 13.147 1.00 . A A . 176 ASN CG 1 1
9 18733 1 1 83 ASN H H 11.272 11.245 11.082 1.00 . A A . 176 ASN H 1 1
9 18734 1 1 83 ASN HA H 9.643 8.886 11.360 1.00 . A A . 176 ASN HA 1 1
9 18735 1 1 83 ASN HB2 H 8.987 9.840 13.497 1.00 . A A . 176 ASN HB2 1 1
9 18736 1 1 83 ASN HB3 H 10.732 10.031 13.266 1.00 . A A . 176 ASN HB3 1 1
9 18737 1 1 83 ASN HD21 H 7.895 11.578 14.121 1.00 . A A . 176 ASN HD21 1 1
9 18738 1 1 83 ASN HD22 H 8.461 13.226 13.987 1.00 . A A . 176 ASN HD22 1 1
9 18739 1 1 83 ASN N N 10.685 10.543 10.654 1.00 . A A . 176 ASN N 1 1
9 18740 1 1 83 ASN ND2 N 8.576 12.241 13.807 1.00 . A A . 176 ASN ND2 1 1
9 18741 1 1 83 ASN O O 7.242 9.739 11.186 1.00 . A A . 176 ASN O 1 1
9 18742 1 1 83 ASN OD1 O 10.459 12.606 12.723 1.00 . A A . 176 ASN OD1 1 1
9 18743 1 1 84 THR C C 6.435 11.247 8.610 1.00 . A A . 177 THR C 1 1
9 18744 1 1 84 THR CA C 6.858 12.057 9.836 1.00 . A A . 177 THR CA 1 1
9 18745 1 1 84 THR CB C 6.911 13.561 9.528 1.00 . A A . 177 THR CB 1 1
9 18746 1 1 84 THR CG2 C 6.971 14.374 10.813 1.00 . A A . 177 THR CG2 1 1
9 18747 1 1 84 THR H H 8.970 12.123 10.120 1.00 . A A . 177 THR H 1 1
9 18748 1 1 84 THR HA H 6.113 11.894 10.614 1.00 . A A . 177 THR HA 1 1
9 18749 1 1 84 THR HB H 6.027 13.847 8.961 1.00 . A A . 177 THR HB 1 1
9 18750 1 1 84 THR HG1 H 8.027 14.753 8.467 1.00 . A A . 177 THR HG1 1 1
9 18751 1 1 84 THR HG21 H 6.993 15.434 10.563 1.00 . A A . 177 THR HG21 1 1
9 18752 1 1 84 THR HG22 H 7.872 14.122 11.372 1.00 . A A . 177 THR HG22 1 1
9 18753 1 1 84 THR HG23 H 6.089 14.171 11.417 1.00 . A A . 177 THR HG23 1 1
9 18754 1 1 84 THR N N 8.147 11.572 10.308 1.00 . A A . 177 THR N 1 1
9 18755 1 1 84 THR O O 5.262 10.911 8.474 1.00 . A A . 177 THR O 1 1
9 18756 1 1 84 THR OG1 O 8.092 13.853 8.790 1.00 . A A . 177 THR OG1 1 1
9 18757 1 1 85 PHE C C 6.597 8.708 7.068 1.00 . A A . 178 PHE C 1 1
9 18758 1 1 85 PHE CA C 7.106 10.061 6.578 1.00 . A A . 178 PHE CA 1 1
9 18759 1 1 85 PHE CB C 8.382 9.870 5.746 1.00 . A A . 178 PHE CB 1 1
9 18760 1 1 85 PHE CD1 C 8.194 10.033 3.226 1.00 . A A . 178 PHE CD1 1 1
9 18761 1 1 85 PHE CD2 C 7.904 7.851 4.247 1.00 . A A . 178 PHE CD2 1 1
9 18762 1 1 85 PHE CE1 C 8.000 9.465 1.950 1.00 . A A . 178 PHE CE1 1 1
9 18763 1 1 85 PHE CE2 C 7.724 7.275 2.968 1.00 . A A . 178 PHE CE2 1 1
9 18764 1 1 85 PHE CG C 8.149 9.238 4.386 1.00 . A A . 178 PHE CG 1 1
9 18765 1 1 85 PHE CZ C 7.775 8.087 1.823 1.00 . A A . 178 PHE CZ 1 1
9 18766 1 1 85 PHE H H 8.337 11.225 7.891 1.00 . A A . 178 PHE H 1 1
9 18767 1 1 85 PHE HA H 6.338 10.537 5.966 1.00 . A A . 178 PHE HA 1 1
9 18768 1 1 85 PHE HB2 H 8.839 10.848 5.593 1.00 . A A . 178 PHE HB2 1 1
9 18769 1 1 85 PHE HB3 H 9.084 9.250 6.303 1.00 . A A . 178 PHE HB3 1 1
9 18770 1 1 85 PHE HD1 H 8.387 11.088 3.310 1.00 . A A . 178 PHE HD1 1 1
9 18771 1 1 85 PHE HD2 H 7.858 7.215 5.114 1.00 . A A . 178 PHE HD2 1 1
9 18772 1 1 85 PHE HE1 H 8.034 10.088 1.070 1.00 . A A . 178 PHE HE1 1 1
9 18773 1 1 85 PHE HE2 H 7.542 6.215 2.873 1.00 . A A . 178 PHE HE2 1 1
9 18774 1 1 85 PHE HZ H 7.632 7.652 0.845 1.00 . A A . 178 PHE HZ 1 1
9 18775 1 1 85 PHE N N 7.388 10.905 7.746 1.00 . A A . 178 PHE N 1 1
9 18776 1 1 85 PHE O O 5.596 8.189 6.583 1.00 . A A . 178 PHE O 1 1
9 18777 1 1 86 VAL C C 5.497 6.951 9.264 1.00 . A A . 179 VAL C 1 1
9 18778 1 1 86 VAL CA C 6.888 6.860 8.630 1.00 . A A . 179 VAL CA 1 1
9 18779 1 1 86 VAL CB C 7.933 6.374 9.685 1.00 . A A . 179 VAL CB 1 1
9 18780 1 1 86 VAL CG1 C 7.451 5.097 10.411 1.00 . A A . 179 VAL CG1 1 1
9 18781 1 1 86 VAL CG2 C 9.280 6.078 8.995 1.00 . A A . 179 VAL CG2 1 1
9 18782 1 1 86 VAL H H 8.112 8.607 8.417 1.00 . A A . 179 VAL H 1 1
9 18783 1 1 86 VAL HA H 6.845 6.121 7.831 1.00 . A A . 179 VAL HA 1 1
9 18784 1 1 86 VAL HB H 8.080 7.161 10.423 1.00 . A A . 179 VAL HB 1 1
9 18785 1 1 86 VAL HG11 H 8.225 4.750 11.100 1.00 . A A . 179 VAL HG11 1 1
9 18786 1 1 86 VAL HG12 H 6.548 5.311 10.979 1.00 . A A . 179 VAL HG12 1 1
9 18787 1 1 86 VAL HG13 H 7.241 4.308 9.685 1.00 . A A . 179 VAL HG13 1 1
9 18788 1 1 86 VAL HG21 H 10.028 5.830 9.747 1.00 . A A . 179 VAL HG21 1 1
9 18789 1 1 86 VAL HG22 H 9.169 5.238 8.306 1.00 . A A . 179 VAL HG22 1 1
9 18790 1 1 86 VAL HG23 H 9.617 6.952 8.441 1.00 . A A . 179 VAL HG23 1 1
9 18791 1 1 86 VAL N N 7.283 8.146 8.054 1.00 . A A . 179 VAL N 1 1
9 18792 1 1 86 VAL O O 4.692 6.038 9.115 1.00 . A A . 179 VAL O 1 1
9 18793 1 1 87 HIS C C 2.752 8.205 9.573 1.00 . A A . 180 HIS C 1 1
9 18794 1 1 87 HIS CA C 3.880 8.192 10.596 1.00 . A A . 180 HIS CA 1 1
9 18795 1 1 87 HIS CB C 3.814 9.459 11.451 1.00 . A A . 180 HIS CB 1 1
9 18796 1 1 87 HIS CD2 C 5.366 8.395 13.260 1.00 . A A . 180 HIS CD2 1 1
9 18797 1 1 87 HIS CE1 C 5.006 9.786 14.886 1.00 . A A . 180 HIS CE1 1 1
9 18798 1 1 87 HIS CG C 4.487 9.317 12.782 1.00 . A A . 180 HIS CG 1 1
9 18799 1 1 87 HIS H H 5.878 8.787 10.056 1.00 . A A . 180 HIS H 1 1
9 18800 1 1 87 HIS HA H 3.712 7.333 11.244 1.00 . A A . 180 HIS HA 1 1
9 18801 1 1 87 HIS HB2 H 4.263 10.284 10.899 1.00 . A A . 180 HIS HB2 1 1
9 18802 1 1 87 HIS HB3 H 2.764 9.700 11.626 1.00 . A A . 180 HIS HB3 1 1
9 18803 1 1 87 HIS HD1 H 3.691 11.004 13.836 1.00 . A A . 180 HIS HD1 1 1
9 18804 1 1 87 HIS HD2 H 5.757 7.551 12.705 1.00 . A A . 180 HIS HD2 1 1
9 18805 1 1 87 HIS HE1 H 5.039 10.264 15.862 1.00 . A A . 180 HIS HE1 1 1
9 18806 1 1 87 HIS N N 5.196 8.045 9.958 1.00 . A A . 180 HIS N 1 1
9 18807 1 1 87 HIS ND1 N 4.283 10.198 13.850 1.00 . A A . 180 HIS ND1 1 1
9 18808 1 1 87 HIS NE2 N 5.661 8.704 14.550 1.00 . A A . 180 HIS NE2 1 1
9 18809 1 1 87 HIS O O 1.725 7.575 9.785 1.00 . A A . 180 HIS O 1 1
9 18810 1 1 88 ASP C C 1.802 7.514 6.839 1.00 . A A . 181 ASP C 1 1
9 18811 1 1 88 ASP CA C 1.930 8.920 7.409 1.00 . A A . 181 ASP CA 1 1
9 18812 1 1 88 ASP CB C 2.351 9.875 6.299 1.00 . A A . 181 ASP CB 1 1
9 18813 1 1 88 ASP CG C 1.368 9.890 5.135 1.00 . A A . 181 ASP CG 1 1
9 18814 1 1 88 ASP H H 3.797 9.436 8.331 1.00 . A A . 181 ASP H 1 1
9 18815 1 1 88 ASP HA H 0.968 9.232 7.815 1.00 . A A . 181 ASP HA 1 1
9 18816 1 1 88 ASP HB2 H 2.438 10.882 6.708 1.00 . A A . 181 ASP HB2 1 1
9 18817 1 1 88 ASP HB3 H 3.329 9.573 5.925 1.00 . A A . 181 ASP HB3 1 1
9 18818 1 1 88 ASP N N 2.941 8.906 8.469 1.00 . A A . 181 ASP N 1 1
9 18819 1 1 88 ASP O O 0.712 6.954 6.751 1.00 . A A . 181 ASP O 1 1
9 18820 1 1 88 ASP OD1 O 1.811 9.715 3.975 1.00 . A A . 181 ASP OD1 1 1
9 18821 1 1 88 ASP OD2 O 0.158 10.082 5.373 1.00 . A A . 181 ASP OD2 1 1
9 18822 1 1 89 CYS C C 2.292 4.541 6.715 1.00 . A A . 182 CYS C 1 1
9 18823 1 1 89 CYS CA C 2.975 5.618 5.872 1.00 . A A . 182 CYS CA 1 1
9 18824 1 1 89 CYS CB C 4.438 5.244 5.618 1.00 . A A . 182 CYS CB 1 1
9 18825 1 1 89 CYS H H 3.813 7.440 6.599 1.00 . A A . 182 CYS H 1 1
9 18826 1 1 89 CYS HA H 2.457 5.661 4.922 1.00 . A A . 182 CYS HA 1 1
9 18827 1 1 89 CYS HB2 H 4.864 5.971 4.925 1.00 . A A . 182 CYS HB2 1 1
9 18828 1 1 89 CYS HB3 H 4.983 5.313 6.558 1.00 . A A . 182 CYS HB3 1 1
9 18829 1 1 89 CYS N N 2.935 6.941 6.473 1.00 . A A . 182 CYS N 1 1
9 18830 1 1 89 CYS O O 1.456 3.786 6.203 1.00 . A A . 182 CYS O 1 1
9 18831 1 1 89 CYS SG S 4.675 3.577 4.937 1.00 . A A . 182 CYS SG 1 1
9 18832 1 1 90 VAL C C 0.539 3.649 8.965 1.00 . A A . 183 VAL C 1 1
9 18833 1 1 90 VAL CA C 2.044 3.420 8.843 1.00 . A A . 183 VAL CA 1 1
9 18834 1 1 90 VAL CB C 2.776 3.306 10.247 1.00 . A A . 183 VAL CB 1 1
9 18835 1 1 90 VAL CG1 C 2.499 4.507 11.163 1.00 . A A . 183 VAL CG1 1 1
9 18836 1 1 90 VAL CG2 C 2.382 2.012 10.971 1.00 . A A . 183 VAL CG2 1 1
9 18837 1 1 90 VAL H H 3.304 5.105 8.395 1.00 . A A . 183 VAL H 1 1
9 18838 1 1 90 VAL HA H 2.177 2.475 8.331 1.00 . A A . 183 VAL HA 1 1
9 18839 1 1 90 VAL HB H 3.849 3.269 10.059 1.00 . A A . 183 VAL HB 1 1
9 18840 1 1 90 VAL HG11 H 2.723 5.424 10.632 1.00 . A A . 183 VAL HG11 1 1
9 18841 1 1 90 VAL HG12 H 1.454 4.507 11.474 1.00 . A A . 183 VAL HG12 1 1
9 18842 1 1 90 VAL HG13 H 3.135 4.446 12.044 1.00 . A A . 183 VAL HG13 1 1
9 18843 1 1 90 VAL HG21 H 1.302 1.974 11.115 1.00 . A A . 183 VAL HG21 1 1
9 18844 1 1 90 VAL HG22 H 2.703 1.152 10.391 1.00 . A A . 183 VAL HG22 1 1
9 18845 1 1 90 VAL HG23 H 2.873 1.977 11.947 1.00 . A A . 183 VAL HG23 1 1
9 18846 1 1 90 VAL N N 2.626 4.456 7.995 1.00 . A A . 183 VAL N 1 1
9 18847 1 1 90 VAL O O -0.241 2.703 8.878 1.00 . A A . 183 VAL O 1 1
9 18848 1 1 91 ASN C C -2.132 4.914 8.094 1.00 . A A . 184 ASN C 1 1
9 18849 1 1 91 ASN CA C -1.288 5.210 9.327 1.00 . A A . 184 ASN CA 1 1
9 18850 1 1 91 ASN CB C -1.456 6.683 9.693 1.00 . A A . 184 ASN CB 1 1
9 18851 1 1 91 ASN CG C -2.899 7.055 9.915 1.00 . A A . 184 ASN CG 1 1
9 18852 1 1 91 ASN H H 0.795 5.655 9.165 1.00 . A A . 184 ASN H 1 1
9 18853 1 1 91 ASN HA H -1.672 4.607 10.151 1.00 . A A . 184 ASN HA 1 1
9 18854 1 1 91 ASN HB2 H -0.892 6.892 10.602 1.00 . A A . 184 ASN HB2 1 1
9 18855 1 1 91 ASN HB3 H -1.059 7.298 8.884 1.00 . A A . 184 ASN HB3 1 1
9 18856 1 1 91 ASN HD21 H -3.016 7.737 8.047 1.00 . A A . 184 ASN HD21 1 1
9 18857 1 1 91 ASN HD22 H -4.468 7.879 9.011 1.00 . A A . 184 ASN HD22 1 1
9 18858 1 1 91 ASN N N 0.122 4.897 9.142 1.00 . A A . 184 ASN N 1 1
9 18859 1 1 91 ASN ND2 N -3.510 7.602 8.909 1.00 . A A . 184 ASN ND2 1 1
9 18860 1 1 91 ASN O O -3.184 4.297 8.194 1.00 . A A . 184 ASN O 1 1
9 18861 1 1 91 ASN OD1 O -3.454 6.841 10.973 1.00 . A A . 184 ASN OD1 1 1
9 18862 1 1 92 ILE C C -2.553 3.675 5.375 1.00 . A A . 185 ILE C 1 1
9 18863 1 1 92 ILE CA C -2.500 5.155 5.722 1.00 . A A . 185 ILE CA 1 1
9 18864 1 1 92 ILE CB C -1.969 5.989 4.518 1.00 . A A . 185 ILE CB 1 1
9 18865 1 1 92 ILE CD1 C -3.318 8.112 5.258 1.00 . A A . 185 ILE CD1 1 1
9 18866 1 1 92 ILE CG1 C -1.958 7.499 4.864 1.00 . A A . 185 ILE CG1 1 1
9 18867 1 1 92 ILE CG2 C -2.846 5.754 3.258 1.00 . A A . 185 ILE CG2 1 1
9 18868 1 1 92 ILE H H -0.804 5.855 6.855 1.00 . A A . 185 ILE H 1 1
9 18869 1 1 92 ILE HA H -3.517 5.474 5.934 1.00 . A A . 185 ILE HA 1 1
9 18870 1 1 92 ILE HB H -0.948 5.673 4.298 1.00 . A A . 185 ILE HB 1 1
9 18871 1 1 92 ILE HD11 H -3.189 9.181 5.424 1.00 . A A . 185 ILE HD11 1 1
9 18872 1 1 92 ILE HD12 H -4.034 7.962 4.457 1.00 . A A . 185 ILE HD12 1 1
9 18873 1 1 92 ILE HD13 H -3.687 7.652 6.168 1.00 . A A . 185 ILE HD13 1 1
9 18874 1 1 92 ILE HG12 H -1.271 7.665 5.683 1.00 . A A . 185 ILE HG12 1 1
9 18875 1 1 92 ILE HG13 H -1.574 8.044 3.999 1.00 . A A . 185 ILE HG13 1 1
9 18876 1 1 92 ILE HG21 H -3.901 5.904 3.500 1.00 . A A . 185 ILE HG21 1 1
9 18877 1 1 92 ILE HG22 H -2.545 6.457 2.478 1.00 . A A . 185 ILE HG22 1 1
9 18878 1 1 92 ILE HG23 H -2.702 4.733 2.900 1.00 . A A . 185 ILE HG23 1 1
9 18879 1 1 92 ILE N N -1.698 5.357 6.927 1.00 . A A . 185 ILE N 1 1
9 18880 1 1 92 ILE O O -3.604 3.163 4.983 1.00 . A A . 185 ILE O 1 1
9 18881 1 1 93 THR C C -2.417 0.761 6.101 1.00 . A A . 186 THR C 1 1
9 18882 1 1 93 THR CA C -1.437 1.545 5.214 1.00 . A A . 186 THR CA 1 1
9 18883 1 1 93 THR CB C -0.024 0.954 5.323 1.00 . A A . 186 THR CB 1 1
9 18884 1 1 93 THR CG2 C 0.018 -0.483 4.805 1.00 . A A . 186 THR CG2 1 1
9 18885 1 1 93 THR H H -0.591 3.408 5.867 1.00 . A A . 186 THR H 1 1
9 18886 1 1 93 THR HA H -1.762 1.440 4.184 1.00 . A A . 186 THR HA 1 1
9 18887 1 1 93 THR HB H 0.302 0.980 6.359 1.00 . A A . 186 THR HB 1 1
9 18888 1 1 93 THR HG1 H 1.202 2.472 5.070 1.00 . A A . 186 THR HG1 1 1
9 18889 1 1 93 THR HG21 H -0.644 -1.107 5.397 1.00 . A A . 186 THR HG21 1 1
9 18890 1 1 93 THR HG22 H 1.030 -0.859 4.886 1.00 . A A . 186 THR HG22 1 1
9 18891 1 1 93 THR HG23 H -0.287 -0.505 3.762 1.00 . A A . 186 THR HG23 1 1
9 18892 1 1 93 THR N N -1.446 2.968 5.532 1.00 . A A . 186 THR N 1 1
9 18893 1 1 93 THR O O -3.193 -0.058 5.588 1.00 . A A . 186 THR O 1 1
9 18894 1 1 93 THR OG1 O 0.871 1.737 4.523 1.00 . A A . 186 THR OG1 1 1
9 18895 1 1 94 VAL C C -4.785 0.733 7.994 1.00 . A A . 187 VAL C 1 1
9 18896 1 1 94 VAL CA C -3.357 0.272 8.274 1.00 . A A . 187 VAL CA 1 1
9 18897 1 1 94 VAL CB C -3.026 0.383 9.808 1.00 . A A . 187 VAL CB 1 1
9 18898 1 1 94 VAL CG1 C -1.638 -0.210 10.095 1.00 . A A . 187 VAL CG1 1 1
9 18899 1 1 94 VAL CG2 C -3.106 1.831 10.328 1.00 . A A . 187 VAL CG2 1 1
9 18900 1 1 94 VAL H H -1.777 1.670 7.828 1.00 . A A . 187 VAL H 1 1
9 18901 1 1 94 VAL HA H -3.301 -0.784 8.004 1.00 . A A . 187 VAL HA 1 1
9 18902 1 1 94 VAL HB H -3.759 -0.211 10.351 1.00 . A A . 187 VAL HB 1 1
9 18903 1 1 94 VAL HG11 H -1.597 -1.241 9.740 1.00 . A A . 187 VAL HG11 1 1
9 18904 1 1 94 VAL HG12 H -0.866 0.373 9.594 1.00 . A A . 187 VAL HG12 1 1
9 18905 1 1 94 VAL HG13 H -1.454 -0.201 11.172 1.00 . A A . 187 VAL HG13 1 1
9 18906 1 1 94 VAL HG21 H -2.462 2.479 9.743 1.00 . A A . 187 VAL HG21 1 1
9 18907 1 1 94 VAL HG22 H -4.132 2.194 10.266 1.00 . A A . 187 VAL HG22 1 1
9 18908 1 1 94 VAL HG23 H -2.790 1.865 11.374 1.00 . A A . 187 VAL HG23 1 1
9 18909 1 1 94 VAL N N -2.420 0.998 7.411 1.00 . A A . 187 VAL N 1 1
9 18910 1 1 94 VAL O O -5.705 -0.075 8.014 1.00 . A A . 187 VAL O 1 1
9 18911 1 1 95 LYS C C -6.905 1.853 6.199 1.00 . A A . 188 LYS C 1 1
9 18912 1 1 95 LYS CA C -6.310 2.552 7.412 1.00 . A A . 188 LYS CA 1 1
9 18913 1 1 95 LYS CB C -6.219 4.061 7.161 1.00 . A A . 188 LYS CB 1 1
9 18914 1 1 95 LYS CD C -7.320 6.241 6.681 1.00 . A A . 188 LYS CD 1 1
9 18915 1 1 95 LYS CE C -8.633 6.997 6.506 1.00 . A A . 188 LYS CE 1 1
9 18916 1 1 95 LYS CG C -7.551 4.758 6.965 1.00 . A A . 188 LYS CG 1 1
9 18917 1 1 95 LYS H H -4.185 2.657 7.698 1.00 . A A . 188 LYS H 1 1
9 18918 1 1 95 LYS HA H -6.961 2.370 8.266 1.00 . A A . 188 LYS HA 1 1
9 18919 1 1 95 LYS HB2 H -5.717 4.522 8.009 1.00 . A A . 188 LYS HB2 1 1
9 18920 1 1 95 LYS HB3 H -5.609 4.235 6.274 1.00 . A A . 188 LYS HB3 1 1
9 18921 1 1 95 LYS HD2 H -6.758 6.682 7.504 1.00 . A A . 188 LYS HD2 1 1
9 18922 1 1 95 LYS HD3 H -6.732 6.337 5.767 1.00 . A A . 188 LYS HD3 1 1
9 18923 1 1 95 LYS HE2 H -8.412 8.017 6.175 1.00 . A A . 188 LYS HE2 1 1
9 18924 1 1 95 LYS HE3 H -9.223 6.500 5.736 1.00 . A A . 188 LYS HE3 1 1
9 18925 1 1 95 LYS HG2 H -8.078 4.310 6.121 1.00 . A A . 188 LYS HG2 1 1
9 18926 1 1 95 LYS HG3 H -8.151 4.649 7.867 1.00 . A A . 188 LYS HG3 1 1
9 18927 1 1 95 LYS HZ1 H -10.287 7.566 7.630 1.00 . A A . 188 LYS HZ1 1 1
9 18928 1 1 95 LYS HZ2 H -8.891 7.518 8.504 1.00 . A A . 188 LYS HZ2 1 1
9 18929 1 1 95 LYS HZ3 H -9.649 6.115 8.088 1.00 . A A . 188 LYS HZ3 1 1
9 18930 1 1 95 LYS N N -4.979 2.016 7.706 1.00 . A A . 188 LYS N 1 1
9 18931 1 1 95 LYS NZ N -9.429 7.054 7.784 1.00 . A A . 188 LYS NZ 1 1
9 18932 1 1 95 LYS O O -8.063 1.454 6.212 1.00 . A A . 188 LYS O 1 1
9 18933 1 1 96 GLN C C -6.971 -0.412 4.182 1.00 . A A . 189 GLN C 1 1
9 18934 1 1 96 GLN CA C -6.563 1.046 3.932 1.00 . A A . 189 GLN CA 1 1
9 18935 1 1 96 GLN CB C -5.450 1.099 2.878 1.00 . A A . 189 GLN CB 1 1
9 18936 1 1 96 GLN CD C -6.160 2.595 0.981 1.00 . A A . 189 GLN CD 1 1
9 18937 1 1 96 GLN CG C -5.958 1.165 1.445 1.00 . A A . 189 GLN CG 1 1
9 18938 1 1 96 GLN H H -5.146 2.031 5.196 1.00 . A A . 189 GLN H 1 1
9 18939 1 1 96 GLN HA H -7.428 1.591 3.557 1.00 . A A . 189 GLN HA 1 1
9 18940 1 1 96 GLN HB2 H -4.839 1.980 3.061 1.00 . A A . 189 GLN HB2 1 1
9 18941 1 1 96 GLN HB3 H -4.818 0.217 2.991 1.00 . A A . 189 GLN HB3 1 1
9 18942 1 1 96 GLN HE21 H -4.600 2.450 -0.272 1.00 . A A . 189 GLN HE21 1 1
9 18943 1 1 96 GLN HE22 H -5.440 3.984 -0.272 1.00 . A A . 189 GLN HE22 1 1
9 18944 1 1 96 GLN HG2 H -5.233 0.685 0.791 1.00 . A A . 189 GLN HG2 1 1
9 18945 1 1 96 GLN HG3 H -6.904 0.629 1.370 1.00 . A A . 189 GLN HG3 1 1
9 18946 1 1 96 GLN N N -6.105 1.690 5.157 1.00 . A A . 189 GLN N 1 1
9 18947 1 1 96 GLN NE2 N -5.335 3.037 0.074 1.00 . A A . 189 GLN NE2 1 1
9 18948 1 1 96 GLN O O -7.939 -0.909 3.606 1.00 . A A . 189 GLN O 1 1
9 18949 1 1 96 GLN OE1 O -7.049 3.290 1.449 1.00 . A A . 189 GLN OE1 1 1
9 18950 1 1 97 HIS C C -7.687 -2.692 6.281 1.00 . A A . 190 HIS C 1 1
9 18951 1 1 97 HIS CA C -6.507 -2.507 5.325 1.00 . A A . 190 HIS CA 1 1
9 18952 1 1 97 HIS CB C -5.257 -3.175 5.913 1.00 . A A . 190 HIS CB 1 1
9 18953 1 1 97 HIS CD2 C -5.643 -5.700 6.476 1.00 . A A . 190 HIS CD2 1 1
9 18954 1 1 97 HIS CE1 C -4.744 -6.594 4.710 1.00 . A A . 190 HIS CE1 1 1
9 18955 1 1 97 HIS CG C -5.212 -4.663 5.708 1.00 . A A . 190 HIS CG 1 1
9 18956 1 1 97 HIS H H -5.434 -0.654 5.498 1.00 . A A . 190 HIS H 1 1
9 18957 1 1 97 HIS HA H -6.766 -3.000 4.384 1.00 . A A . 190 HIS HA 1 1
9 18958 1 1 97 HIS HB2 H -4.382 -2.734 5.443 1.00 . A A . 190 HIS HB2 1 1
9 18959 1 1 97 HIS HB3 H -5.213 -2.965 6.985 1.00 . A A . 190 HIS HB3 1 1
9 18960 1 1 97 HIS HD1 H -4.233 -4.792 3.803 1.00 . A A . 190 HIS HD1 1 1
9 18961 1 1 97 HIS HD2 H -6.135 -5.609 7.440 1.00 . A A . 190 HIS HD2 1 1
9 18962 1 1 97 HIS HE1 H -4.379 -7.331 3.997 1.00 . A A . 190 HIS HE1 1 1
9 18963 1 1 97 HIS N N -6.225 -1.101 5.038 1.00 . A A . 190 HIS N 1 1
9 18964 1 1 97 HIS ND1 N -4.644 -5.271 4.578 1.00 . A A . 190 HIS ND1 1 1
9 18965 1 1 97 HIS NE2 N -5.341 -6.869 5.839 1.00 . A A . 190 HIS NE2 1 1
9 18966 1 1 97 HIS O O -8.488 -3.605 6.109 1.00 . A A . 190 HIS O 1 1
9 18967 1 1 98 THR C C -10.257 -1.757 7.742 1.00 . A A . 191 THR C 1 1
9 18968 1 1 98 THR CA C -8.859 -1.996 8.288 1.00 . A A . 191 THR CA 1 1
9 18969 1 1 98 THR CB C -8.655 -1.048 9.491 1.00 . A A . 191 THR CB 1 1
9 18970 1 1 98 THR CG2 C -7.542 -1.553 10.398 1.00 . A A . 191 THR CG2 1 1
9 18971 1 1 98 THR H H -7.134 -1.081 7.394 1.00 . A A . 191 THR H 1 1
9 18972 1 1 98 THR HA H -8.836 -3.021 8.662 1.00 . A A . 191 THR HA 1 1
9 18973 1 1 98 THR HB H -9.584 -0.981 10.062 1.00 . A A . 191 THR HB 1 1
9 18974 1 1 98 THR HG1 H -7.335 0.270 8.918 1.00 . A A . 191 THR HG1 1 1
9 18975 1 1 98 THR HG21 H -7.394 -0.847 11.210 1.00 . A A . 191 THR HG21 1 1
9 18976 1 1 98 THR HG22 H -6.616 -1.658 9.840 1.00 . A A . 191 THR HG22 1 1
9 18977 1 1 98 THR HG23 H -7.825 -2.516 10.818 1.00 . A A . 191 THR HG23 1 1
9 18978 1 1 98 THR N N -7.798 -1.846 7.288 1.00 . A A . 191 THR N 1 1
9 18979 1 1 98 THR O O -11.166 -2.505 8.076 1.00 . A A . 191 THR O 1 1
9 18980 1 1 98 THR OG1 O -8.293 0.248 9.014 1.00 . A A . 191 THR OG1 1 1
9 18981 1 1 99 VAL C C -12.393 -1.627 5.604 1.00 . A A . 192 VAL C 1 1
9 18982 1 1 99 VAL CA C -11.798 -0.453 6.395 1.00 . A A . 192 VAL CA 1 1
9 18983 1 1 99 VAL CB C -11.851 0.873 5.561 1.00 . A A . 192 VAL CB 1 1
9 18984 1 1 99 VAL CG1 C -11.510 2.073 6.458 1.00 . A A . 192 VAL CG1 1 1
9 18985 1 1 99 VAL CG2 C -10.900 0.839 4.342 1.00 . A A . 192 VAL CG2 1 1
9 18986 1 1 99 VAL H H -9.676 -0.148 6.628 1.00 . A A . 192 VAL H 1 1
9 18987 1 1 99 VAL HA H -12.445 -0.315 7.260 1.00 . A A . 192 VAL HA 1 1
9 18988 1 1 99 VAL HB H -12.869 1.003 5.197 1.00 . A A . 192 VAL HB 1 1
9 18989 1 1 99 VAL HG11 H -12.193 2.098 7.308 1.00 . A A . 192 VAL HG11 1 1
9 18990 1 1 99 VAL HG12 H -10.486 1.984 6.819 1.00 . A A . 192 VAL HG12 1 1
9 18991 1 1 99 VAL HG13 H -11.615 2.993 5.888 1.00 . A A . 192 VAL HG13 1 1
9 18992 1 1 99 VAL HG21 H -9.882 0.627 4.662 1.00 . A A . 192 VAL HG21 1 1
9 18993 1 1 99 VAL HG22 H -11.223 0.073 3.635 1.00 . A A . 192 VAL HG22 1 1
9 18994 1 1 99 VAL HG23 H -10.916 1.810 3.842 1.00 . A A . 192 VAL HG23 1 1
9 18995 1 1 99 VAL N N -10.450 -0.744 6.906 1.00 . A A . 192 VAL N 1 1
9 18996 1 1 99 VAL O O -13.569 -1.941 5.752 1.00 . A A . 192 VAL O 1 1
9 18997 1 1 100 THR C C -12.293 -4.628 4.963 1.00 . A A . 193 THR C 1 1
9 18998 1 1 100 THR CA C -12.097 -3.443 4.031 1.00 . A A . 193 THR CA 1 1
9 18999 1 1 100 THR CB C -11.168 -3.782 2.804 1.00 . A A . 193 THR CB 1 1
9 19000 1 1 100 THR CG2 C -9.781 -4.250 3.212 1.00 . A A . 193 THR CG2 1 1
9 19001 1 1 100 THR H H -10.626 -2.025 4.685 1.00 . A A . 193 THR H 1 1
9 19002 1 1 100 THR HA H -13.088 -3.208 3.636 1.00 . A A . 193 THR HA 1 1
9 19003 1 1 100 THR HB H -11.058 -2.885 2.198 1.00 . A A . 193 THR HB 1 1
9 19004 1 1 100 THR HG1 H -12.597 -4.461 1.651 1.00 . A A . 193 THR HG1 1 1
9 19005 1 1 100 THR HG21 H -9.219 -4.512 2.316 1.00 . A A . 193 THR HG21 1 1
9 19006 1 1 100 THR HG22 H -9.847 -5.120 3.860 1.00 . A A . 193 THR HG22 1 1
9 19007 1 1 100 THR HG23 H -9.260 -3.443 3.727 1.00 . A A . 193 THR HG23 1 1
9 19008 1 1 100 THR N N -11.592 -2.299 4.788 1.00 . A A . 193 THR N 1 1
9 19009 1 1 100 THR O O -13.216 -5.399 4.777 1.00 . A A . 193 THR O 1 1
9 19010 1 1 100 THR OG1 O -11.769 -4.804 2.004 1.00 . A A . 193 THR OG1 1 1
9 19011 1 1 101 THR C C -12.810 -5.791 7.777 1.00 . A A . 194 THR C 1 1
9 19012 1 1 101 THR CA C -11.560 -5.901 6.896 1.00 . A A . 194 THR CA 1 1
9 19013 1 1 101 THR CB C -10.292 -6.014 7.788 1.00 . A A . 194 THR CB 1 1
9 19014 1 1 101 THR CG2 C -10.321 -7.255 8.644 1.00 . A A . 194 THR CG2 1 1
9 19015 1 1 101 THR H H -10.713 -4.094 6.123 1.00 . A A . 194 THR H 1 1
9 19016 1 1 101 THR HA H -11.647 -6.818 6.300 1.00 . A A . 194 THR HA 1 1
9 19017 1 1 101 THR HB H -10.217 -5.135 8.429 1.00 . A A . 194 THR HB 1 1
9 19018 1 1 101 THR HG1 H -8.918 -5.188 6.653 1.00 . A A . 194 THR HG1 1 1
9 19019 1 1 101 THR HG21 H -11.165 -7.207 9.331 1.00 . A A . 194 THR HG21 1 1
9 19020 1 1 101 THR HG22 H -9.407 -7.313 9.231 1.00 . A A . 194 THR HG22 1 1
9 19021 1 1 101 THR HG23 H -10.411 -8.134 8.008 1.00 . A A . 194 THR HG23 1 1
9 19022 1 1 101 THR N N -11.452 -4.769 5.977 1.00 . A A . 194 THR N 1 1
9 19023 1 1 101 THR O O -13.537 -6.751 7.908 1.00 . A A . 194 THR O 1 1
9 19024 1 1 101 THR OG1 O -9.133 -6.086 6.946 1.00 . A A . 194 THR OG1 1 1
9 19025 1 1 102 THR C C -15.553 -4.659 8.453 1.00 . A A . 195 THR C 1 1
9 19026 1 1 102 THR CA C -14.248 -4.513 9.249 1.00 . A A . 195 THR CA 1 1
9 19027 1 1 102 THR CB C -14.222 -3.179 10.075 1.00 . A A . 195 THR CB 1 1
9 19028 1 1 102 THR CG2 C -14.423 -1.944 9.203 1.00 . A A . 195 THR CG2 1 1
9 19029 1 1 102 THR H H -12.472 -3.828 8.237 1.00 . A A . 195 THR H 1 1
9 19030 1 1 102 THR HA H -14.214 -5.336 9.964 1.00 . A A . 195 THR HA 1 1
9 19031 1 1 102 THR HB H -13.258 -3.096 10.577 1.00 . A A . 195 THR HB 1 1
9 19032 1 1 102 THR HG1 H -15.129 -3.966 11.623 1.00 . A A . 195 THR HG1 1 1
9 19033 1 1 102 THR HG21 H -15.434 -1.946 8.790 1.00 . A A . 195 THR HG21 1 1
9 19034 1 1 102 THR HG22 H -13.697 -1.931 8.394 1.00 . A A . 195 THR HG22 1 1
9 19035 1 1 102 THR HG23 H -14.295 -1.050 9.818 1.00 . A A . 195 THR HG23 1 1
9 19036 1 1 102 THR N N -13.077 -4.636 8.370 1.00 . A A . 195 THR N 1 1
9 19037 1 1 102 THR O O -16.539 -5.179 8.959 1.00 . A A . 195 THR O 1 1
9 19038 1 1 102 THR OG1 O -15.255 -3.198 11.062 1.00 . A A . 195 THR OG1 1 1
9 19039 1 1 103 THR C C -16.994 -5.786 5.926 1.00 . A A . 196 THR C 1 1
9 19040 1 1 103 THR CA C -16.742 -4.334 6.348 1.00 . A A . 196 THR CA 1 1
9 19041 1 1 103 THR CB C -16.579 -3.460 5.071 1.00 . A A . 196 THR CB 1 1
9 19042 1 1 103 THR CG2 C -17.861 -3.402 4.251 1.00 . A A . 196 THR CG2 1 1
9 19043 1 1 103 THR H H -14.723 -3.795 6.817 1.00 . A A . 196 THR H 1 1
9 19044 1 1 103 THR HA H -17.608 -3.981 6.907 1.00 . A A . 196 THR HA 1 1
9 19045 1 1 103 THR HB H -15.776 -3.862 4.455 1.00 . A A . 196 THR HB 1 1
9 19046 1 1 103 THR HG1 H -15.301 -2.064 5.614 1.00 . A A . 196 THR HG1 1 1
9 19047 1 1 103 THR HG21 H -17.730 -2.696 3.432 1.00 . A A . 196 THR HG21 1 1
9 19048 1 1 103 THR HG22 H -18.686 -3.069 4.883 1.00 . A A . 196 THR HG22 1 1
9 19049 1 1 103 THR HG23 H -18.085 -4.388 3.847 1.00 . A A . 196 THR HG23 1 1
9 19050 1 1 103 THR N N -15.550 -4.224 7.198 1.00 . A A . 196 THR N 1 1
9 19051 1 1 103 THR O O -18.136 -6.204 5.760 1.00 . A A . 196 THR O 1 1
9 19052 1 1 103 THR OG1 O -16.255 -2.119 5.453 1.00 . A A . 196 THR OG1 1 1
9 19053 1 1 104 LYS C C -16.032 -9.000 6.323 1.00 . A A . 197 LYS C 1 1
9 19054 1 1 104 LYS CA C -16.042 -7.923 5.233 1.00 . A A . 197 LYS CA 1 1
9 19055 1 1 104 LYS CB C -14.899 -8.172 4.235 1.00 . A A . 197 LYS CB 1 1
9 19056 1 1 104 LYS CD C -12.512 -8.986 3.835 1.00 . A A . 197 LYS CD 1 1
9 19057 1 1 104 LYS CE C -11.985 -7.726 3.182 1.00 . A A . 197 LYS CE 1 1
9 19058 1 1 104 LYS CG C -13.587 -8.700 4.870 1.00 . A A . 197 LYS CG 1 1
9 19059 1 1 104 LYS H H -15.002 -6.183 5.927 1.00 . A A . 197 LYS H 1 1
9 19060 1 1 104 LYS HA H -16.986 -8.003 4.698 1.00 . A A . 197 LYS HA 1 1
9 19061 1 1 104 LYS HB2 H -15.235 -8.876 3.493 1.00 . A A . 197 LYS HB2 1 1
9 19062 1 1 104 LYS HB3 H -14.697 -7.237 3.718 1.00 . A A . 197 LYS HB3 1 1
9 19063 1 1 104 LYS HD2 H -11.686 -9.506 4.319 1.00 . A A . 197 LYS HD2 1 1
9 19064 1 1 104 LYS HD3 H -12.931 -9.627 3.073 1.00 . A A . 197 LYS HD3 1 1
9 19065 1 1 104 LYS HE2 H -12.823 -7.152 2.780 1.00 . A A . 197 LYS HE2 1 1
9 19066 1 1 104 LYS HE3 H -11.478 -7.124 3.939 1.00 . A A . 197 LYS HE3 1 1
9 19067 1 1 104 LYS HG2 H -13.216 -7.969 5.582 1.00 . A A . 197 LYS HG2 1 1
9 19068 1 1 104 LYS HG3 H -13.799 -9.627 5.397 1.00 . A A . 197 LYS HG3 1 1
9 19069 1 1 104 LYS HZ1 H -10.723 -7.155 1.658 1.00 . A A . 197 LYS HZ1 1 1
9 19070 1 1 104 LYS HZ2 H -11.500 -8.585 1.372 1.00 . A A . 197 LYS HZ2 1 1
9 19071 1 1 104 LYS HZ3 H -10.237 -8.528 2.435 1.00 . A A . 197 LYS HZ3 1 1
9 19072 1 1 104 LYS N N -15.925 -6.550 5.739 1.00 . A A . 197 LYS N 1 1
9 19073 1 1 104 LYS NZ N -11.034 -8.024 2.074 1.00 . A A . 197 LYS NZ 1 1
9 19074 1 1 104 LYS O O -16.275 -10.172 6.041 1.00 . A A . 197 LYS O 1 1
9 19075 1 1 105 GLY C C -14.097 -9.712 8.930 1.00 . A A . 198 GLY C 1 1
9 19076 1 1 105 GLY CA C -15.580 -9.526 8.655 1.00 . A A . 198 GLY CA 1 1
9 19077 1 1 105 GLY H H -15.570 -7.616 7.727 1.00 . A A . 198 GLY H 1 1
9 19078 1 1 105 GLY HA2 H -16.065 -9.113 9.538 1.00 . A A . 198 GLY HA2 1 1
9 19079 1 1 105 GLY HA3 H -16.033 -10.485 8.407 1.00 . A A . 198 GLY HA3 1 1
9 19080 1 1 105 GLY N N -15.730 -8.596 7.548 1.00 . A A . 198 GLY N 1 1
9 19081 1 1 105 GLY O O -13.278 -9.747 8.004 1.00 . A A . 198 GLY O 1 1
9 19082 1 1 106 GLU C C -11.802 -11.339 10.281 1.00 . A A . 199 GLU C 1 1
9 19083 1 1 106 GLU CA C -12.318 -9.932 10.552 1.00 . A A . 199 GLU CA 1 1
9 19084 1 1 106 GLU CB C -12.099 -9.540 12.010 1.00 . A A . 199 GLU CB 1 1
9 19085 1 1 106 GLU CD C -11.947 -7.587 13.597 1.00 . A A . 199 GLU CD 1 1
9 19086 1 1 106 GLU CG C -12.457 -8.083 12.263 1.00 . A A . 199 GLU CG 1 1
9 19087 1 1 106 GLU H H -14.410 -9.798 10.936 1.00 . A A . 199 GLU H 1 1
9 19088 1 1 106 GLU HA H -11.748 -9.245 9.933 1.00 . A A . 199 GLU HA 1 1
9 19089 1 1 106 GLU HB2 H -12.707 -10.176 12.649 1.00 . A A . 199 GLU HB2 1 1
9 19090 1 1 106 GLU HB3 H -11.049 -9.689 12.257 1.00 . A A . 199 GLU HB3 1 1
9 19091 1 1 106 GLU HG2 H -12.012 -7.475 11.473 1.00 . A A . 199 GLU HG2 1 1
9 19092 1 1 106 GLU HG3 H -13.542 -7.964 12.220 1.00 . A A . 199 GLU HG3 1 1
9 19093 1 1 106 GLU N N -13.726 -9.810 10.197 1.00 . A A . 199 GLU N 1 1
9 19094 1 1 106 GLU O O -12.476 -12.323 10.559 1.00 . A A . 199 GLU O 1 1
9 19095 1 1 106 GLU OE1 O -10.996 -6.775 13.594 1.00 . A A . 199 GLU OE1 1 1
9 19096 1 1 106 GLU OE2 O -12.494 -7.995 14.642 1.00 . A A . 199 GLU OE2 1 1
9 19097 1 1 107 ASN C C -8.769 -12.998 10.187 1.00 . A A . 200 ASN C 1 1
9 19098 1 1 107 ASN CA C -10.000 -12.700 9.342 1.00 . A A . 200 ASN CA 1 1
9 19099 1 1 107 ASN CB C -9.597 -12.662 7.863 1.00 . A A . 200 ASN CB 1 1
9 19100 1 1 107 ASN CG C -10.785 -12.593 6.944 1.00 . A A . 200 ASN CG 1 1
9 19101 1 1 107 ASN H H -10.084 -10.575 9.537 1.00 . A A . 200 ASN H 1 1
9 19102 1 1 107 ASN HA H -10.727 -13.498 9.493 1.00 . A A . 200 ASN HA 1 1
9 19103 1 1 107 ASN HB2 H -8.966 -11.793 7.694 1.00 . A A . 200 ASN HB2 1 1
9 19104 1 1 107 ASN HB3 H -9.033 -13.564 7.625 1.00 . A A . 200 ASN HB3 1 1
9 19105 1 1 107 ASN HD21 H -10.534 -10.621 6.710 1.00 . A A . 200 ASN HD21 1 1
9 19106 1 1 107 ASN HD22 H -11.877 -11.333 5.857 1.00 . A A . 200 ASN HD22 1 1
9 19107 1 1 107 ASN N N -10.601 -11.418 9.721 1.00 . A A . 200 ASN N 1 1
9 19108 1 1 107 ASN ND2 N -11.081 -11.419 6.462 1.00 . A A . 200 ASN ND2 1 1
9 19109 1 1 107 ASN O O -7.998 -13.901 9.875 1.00 . A A . 200 ASN O 1 1
9 19110 1 1 107 ASN OD1 O -11.421 -13.586 6.662 1.00 . A A . 200 ASN OD1 1 1
9 19111 1 1 108 PHE C C -7.867 -12.057 13.535 1.00 . A A . 201 PHE C 1 1
9 19112 1 1 108 PHE CA C -7.420 -12.366 12.117 1.00 . A A . 201 PHE CA 1 1
9 19113 1 1 108 PHE CB C -6.293 -11.395 11.731 1.00 . A A . 201 PHE CB 1 1
9 19114 1 1 108 PHE CD1 C -5.965 -11.628 9.226 1.00 . A A . 201 PHE CD1 1 1
9 19115 1 1 108 PHE CD2 C -6.880 -9.560 10.103 1.00 . A A . 201 PHE CD2 1 1
9 19116 1 1 108 PHE CE1 C -6.065 -11.120 7.907 1.00 . A A . 201 PHE CE1 1 1
9 19117 1 1 108 PHE CE2 C -6.983 -9.040 8.782 1.00 . A A . 201 PHE CE2 1 1
9 19118 1 1 108 PHE CG C -6.384 -10.855 10.329 1.00 . A A . 201 PHE CG 1 1
9 19119 1 1 108 PHE CZ C -6.577 -9.831 7.686 1.00 . A A . 201 PHE CZ 1 1
9 19120 1 1 108 PHE H H -9.252 -11.509 11.478 1.00 . A A . 201 PHE H 1 1
9 19121 1 1 108 PHE HA H -7.049 -13.389 12.069 1.00 . A A . 201 PHE HA 1 1
9 19122 1 1 108 PHE HB2 H -6.298 -10.555 12.427 1.00 . A A . 201 PHE HB2 1 1
9 19123 1 1 108 PHE HB3 H -5.352 -11.917 11.832 1.00 . A A . 201 PHE HB3 1 1
9 19124 1 1 108 PHE HD1 H -5.572 -12.624 9.388 1.00 . A A . 201 PHE HD1 1 1
9 19125 1 1 108 PHE HD2 H -7.182 -8.952 10.948 1.00 . A A . 201 PHE HD2 1 1
9 19126 1 1 108 PHE HE1 H -5.750 -11.728 7.075 1.00 . A A . 201 PHE HE1 1 1
9 19127 1 1 108 PHE HE2 H -7.368 -8.046 8.621 1.00 . A A . 201 PHE HE2 1 1
9 19128 1 1 108 PHE HZ H -6.664 -9.451 6.678 1.00 . A A . 201 PHE HZ 1 1
9 19129 1 1 108 PHE N N -8.580 -12.222 11.244 1.00 . A A . 201 PHE N 1 1
9 19130 1 1 108 PHE O O -8.931 -11.484 13.730 1.00 . A A . 201 PHE O 1 1
9 19131 1 1 109 THR C C -6.527 -10.930 16.336 1.00 . A A . 202 THR C 1 1
9 19132 1 1 109 THR CA C -7.337 -12.167 15.923 1.00 . A A . 202 THR CA 1 1
9 19133 1 1 109 THR CB C -6.970 -13.422 16.783 1.00 . A A . 202 THR CB 1 1
9 19134 1 1 109 THR CG2 C -5.540 -13.889 16.524 1.00 . A A . 202 THR CG2 1 1
9 19135 1 1 109 THR H H -6.184 -12.891 14.279 1.00 . A A . 202 THR H 1 1
9 19136 1 1 109 THR HA H -8.396 -11.949 16.049 1.00 . A A . 202 THR HA 1 1
9 19137 1 1 109 THR HB H -7.649 -14.234 16.520 1.00 . A A . 202 THR HB 1 1
9 19138 1 1 109 THR HG1 H -7.146 -13.966 18.654 1.00 . A A . 202 THR HG1 1 1
9 19139 1 1 109 THR HG21 H -5.472 -14.358 15.540 1.00 . A A . 202 THR HG21 1 1
9 19140 1 1 109 THR HG22 H -5.258 -14.623 17.277 1.00 . A A . 202 THR HG22 1 1
9 19141 1 1 109 THR HG23 H -4.857 -13.047 16.574 1.00 . A A . 202 THR HG23 1 1
9 19142 1 1 109 THR N N -7.050 -12.424 14.508 1.00 . A A . 202 THR N 1 1
9 19143 1 1 109 THR O O -5.702 -10.455 15.559 1.00 . A A . 202 THR O 1 1
9 19144 1 1 109 THR OG1 O -7.108 -13.134 18.176 1.00 . A A . 202 THR OG1 1 1
9 19145 1 1 110 GLU C C -4.497 -9.516 17.975 1.00 . A A . 203 GLU C 1 1
9 19146 1 1 110 GLU CA C -6.000 -9.240 18.034 1.00 . A A . 203 GLU CA 1 1
9 19147 1 1 110 GLU CB C -6.394 -8.931 19.487 1.00 . A A . 203 GLU CB 1 1
9 19148 1 1 110 GLU CD C -5.674 -7.646 21.557 1.00 . A A . 203 GLU CD 1 1
9 19149 1 1 110 GLU CG C -5.794 -7.636 20.035 1.00 . A A . 203 GLU CG 1 1
9 19150 1 1 110 GLU H H -7.424 -10.841 18.153 1.00 . A A . 203 GLU H 1 1
9 19151 1 1 110 GLU HA H -6.228 -8.377 17.403 1.00 . A A . 203 GLU HA 1 1
9 19152 1 1 110 GLU HB2 H -7.481 -8.872 19.552 1.00 . A A . 203 GLU HB2 1 1
9 19153 1 1 110 GLU HB3 H -6.061 -9.759 20.111 1.00 . A A . 203 GLU HB3 1 1
9 19154 1 1 110 GLU HG2 H -4.804 -7.507 19.616 1.00 . A A . 203 GLU HG2 1 1
9 19155 1 1 110 GLU HG3 H -6.408 -6.792 19.724 1.00 . A A . 203 GLU HG3 1 1
9 19156 1 1 110 GLU N N -6.740 -10.413 17.542 1.00 . A A . 203 GLU N 1 1
9 19157 1 1 110 GLU O O -3.701 -8.639 17.644 1.00 . A A . 203 GLU O 1 1
9 19158 1 1 110 GLU OE1 O -6.704 -7.597 22.246 1.00 . A A . 203 GLU OE1 1 1
9 19159 1 1 110 GLU OE2 O -4.529 -7.717 22.062 1.00 . A A . 203 GLU OE2 1 1
9 19160 1 1 111 THR C C -2.097 -10.860 16.887 1.00 . A A . 204 THR C 1 1
9 19161 1 1 111 THR CA C -2.719 -11.157 18.252 1.00 . A A . 204 THR CA 1 1
9 19162 1 1 111 THR CB C -2.606 -12.671 18.555 1.00 . A A . 204 THR CB 1 1
9 19163 1 1 111 THR CG2 C -1.209 -13.053 19.003 1.00 . A A . 204 THR CG2 1 1
9 19164 1 1 111 THR H H -4.809 -11.438 18.549 1.00 . A A . 204 THR H 1 1
9 19165 1 1 111 THR HA H -2.182 -10.601 19.010 1.00 . A A . 204 THR HA 1 1
9 19166 1 1 111 THR HB H -2.871 -13.236 17.662 1.00 . A A . 204 THR HB 1 1
9 19167 1 1 111 THR HG1 H -3.327 -13.892 19.906 1.00 . A A . 204 THR HG1 1 1
9 19168 1 1 111 THR HG21 H -0.980 -12.565 19.952 1.00 . A A . 204 THR HG21 1 1
9 19169 1 1 111 THR HG22 H -0.489 -12.741 18.250 1.00 . A A . 204 THR HG22 1 1
9 19170 1 1 111 THR HG23 H -1.148 -14.132 19.131 1.00 . A A . 204 THR HG23 1 1
9 19171 1 1 111 THR N N -4.119 -10.749 18.280 1.00 . A A . 204 THR N 1 1
9 19172 1 1 111 THR O O -0.998 -10.340 16.805 1.00 . A A . 204 THR O 1 1
9 19173 1 1 111 THR OG1 O -3.526 -13.003 19.602 1.00 . A A . 204 THR OG1 1 1
9 19174 1 1 112 ASP C C -2.345 -9.498 14.073 1.00 . A A . 205 ASP C 1 1
9 19175 1 1 112 ASP CA C -2.359 -10.966 14.453 1.00 . A A . 205 ASP CA 1 1
9 19176 1 1 112 ASP CB C -3.290 -11.691 13.496 1.00 . A A . 205 ASP CB 1 1
9 19177 1 1 112 ASP CG C -2.842 -13.088 13.207 1.00 . A A . 205 ASP CG 1 1
9 19178 1 1 112 ASP H H -3.742 -11.574 15.949 1.00 . A A . 205 ASP H 1 1
9 19179 1 1 112 ASP HA H -1.357 -11.371 14.338 1.00 . A A . 205 ASP HA 1 1
9 19180 1 1 112 ASP HB2 H -4.283 -11.725 13.934 1.00 . A A . 205 ASP HB2 1 1
9 19181 1 1 112 ASP HB3 H -3.349 -11.132 12.558 1.00 . A A . 205 ASP HB3 1 1
9 19182 1 1 112 ASP N N -2.824 -11.177 15.826 1.00 . A A . 205 ASP N 1 1
9 19183 1 1 112 ASP O O -1.468 -9.038 13.346 1.00 . A A . 205 ASP O 1 1
9 19184 1 1 112 ASP OD1 O -3.537 -14.036 13.621 1.00 . A A . 205 ASP OD1 1 1
9 19185 1 1 112 ASP OD2 O -1.783 -13.246 12.562 1.00 . A A . 205 ASP OD2 1 1
9 19186 1 1 113 ILE C C -2.130 -6.663 14.873 1.00 . A A . 206 ILE C 1 1
9 19187 1 1 113 ILE CA C -3.379 -7.322 14.280 1.00 . A A . 206 ILE CA 1 1
9 19188 1 1 113 ILE CB C -4.708 -6.708 14.815 1.00 . A A . 206 ILE CB 1 1
9 19189 1 1 113 ILE CD1 C -7.258 -7.169 14.650 1.00 . A A . 206 ILE CD1 1 1
9 19190 1 1 113 ILE CG1 C -5.880 -7.282 13.984 1.00 . A A . 206 ILE CG1 1 1
9 19191 1 1 113 ILE CG2 C -4.699 -5.163 14.711 1.00 . A A . 206 ILE CG2 1 1
9 19192 1 1 113 ILE H H -4.021 -9.165 15.170 1.00 . A A . 206 ILE H 1 1
9 19193 1 1 113 ILE HA H -3.352 -7.186 13.204 1.00 . A A . 206 ILE HA 1 1
9 19194 1 1 113 ILE HB H -4.831 -6.993 15.858 1.00 . A A . 206 ILE HB 1 1
9 19195 1 1 113 ILE HD11 H -8.009 -7.641 14.012 1.00 . A A . 206 ILE HD11 1 1
9 19196 1 1 113 ILE HD12 H -7.245 -7.675 15.612 1.00 . A A . 206 ILE HD12 1 1
9 19197 1 1 113 ILE HD13 H -7.521 -6.125 14.791 1.00 . A A . 206 ILE HD13 1 1
9 19198 1 1 113 ILE HG12 H -5.910 -6.762 13.029 1.00 . A A . 206 ILE HG12 1 1
9 19199 1 1 113 ILE HG13 H -5.682 -8.333 13.781 1.00 . A A . 206 ILE HG13 1 1
9 19200 1 1 113 ILE HG21 H -3.905 -4.753 15.343 1.00 . A A . 206 ILE HG21 1 1
9 19201 1 1 113 ILE HG22 H -4.521 -4.860 13.679 1.00 . A A . 206 ILE HG22 1 1
9 19202 1 1 113 ILE HG23 H -5.659 -4.762 15.047 1.00 . A A . 206 ILE HG23 1 1
9 19203 1 1 113 ILE N N -3.311 -8.751 14.572 1.00 . A A . 206 ILE N 1 1
9 19204 1 1 113 ILE O O -1.542 -5.771 14.267 1.00 . A A . 206 ILE O 1 1
9 19205 1 1 114 LYS C C 0.776 -6.985 15.872 1.00 . A A . 207 LYS C 1 1
9 19206 1 1 114 LYS CA C -0.478 -6.585 16.650 1.00 . A A . 207 LYS CA 1 1
9 19207 1 1 114 LYS CB C -0.403 -7.023 18.112 1.00 . A A . 207 LYS CB 1 1
9 19208 1 1 114 LYS CD C -1.997 -7.103 20.102 1.00 . A A . 207 LYS CD 1 1
9 19209 1 1 114 LYS CE C -1.094 -7.143 21.311 1.00 . A A . 207 LYS CE 1 1
9 19210 1 1 114 LYS CG C -1.436 -6.280 18.960 1.00 . A A . 207 LYS CG 1 1
9 19211 1 1 114 LYS H H -2.209 -7.858 16.519 1.00 . A A . 207 LYS H 1 1
9 19212 1 1 114 LYS HA H -0.538 -5.495 16.630 1.00 . A A . 207 LYS HA 1 1
9 19213 1 1 114 LYS HB2 H -0.588 -8.096 18.163 1.00 . A A . 207 LYS HB2 1 1
9 19214 1 1 114 LYS HB3 H 0.594 -6.810 18.499 1.00 . A A . 207 LYS HB3 1 1
9 19215 1 1 114 LYS HD2 H -2.940 -6.654 20.400 1.00 . A A . 207 LYS HD2 1 1
9 19216 1 1 114 LYS HD3 H -2.193 -8.117 19.757 1.00 . A A . 207 LYS HD3 1 1
9 19217 1 1 114 LYS HE2 H -0.171 -7.674 21.071 1.00 . A A . 207 LYS HE2 1 1
9 19218 1 1 114 LYS HE3 H -0.863 -6.123 21.617 1.00 . A A . 207 LYS HE3 1 1
9 19219 1 1 114 LYS HG2 H -0.985 -5.373 19.362 1.00 . A A . 207 LYS HG2 1 1
9 19220 1 1 114 LYS HG3 H -2.270 -5.991 18.323 1.00 . A A . 207 LYS HG3 1 1
9 19221 1 1 114 LYS HZ1 H -2.788 -7.536 22.449 1.00 . A A . 207 LYS HZ1 1 1
9 19222 1 1 114 LYS HZ2 H -1.375 -7.630 23.308 1.00 . A A . 207 LYS HZ2 1 1
9 19223 1 1 114 LYS HZ3 H -1.806 -8.840 22.268 1.00 . A A . 207 LYS HZ3 1 1
9 19224 1 1 114 LYS N N -1.694 -7.122 16.036 1.00 . A A . 207 LYS N 1 1
9 19225 1 1 114 LYS NZ N -1.814 -7.844 22.426 1.00 . A A . 207 LYS NZ 1 1
9 19226 1 1 114 LYS O O 1.772 -6.260 15.874 1.00 . A A . 207 LYS O 1 1
9 19227 1 1 115 MET C C 2.007 -7.625 13.130 1.00 . A A . 208 MET C 1 1
9 19228 1 1 115 MET CA C 1.895 -8.509 14.363 1.00 . A A . 208 MET CA 1 1
9 19229 1 1 115 MET CB C 1.801 -9.944 13.853 1.00 . A A . 208 MET CB 1 1
9 19230 1 1 115 MET CE C 2.173 -12.567 16.938 1.00 . A A . 208 MET CE 1 1
9 19231 1 1 115 MET CG C 1.485 -11.000 14.867 1.00 . A A . 208 MET CG 1 1
9 19232 1 1 115 MET H H -0.074 -8.709 15.201 1.00 . A A . 208 MET H 1 1
9 19233 1 1 115 MET HA H 2.801 -8.405 14.961 1.00 . A A . 208 MET HA 1 1
9 19234 1 1 115 MET HB2 H 1.037 -9.981 13.085 1.00 . A A . 208 MET HB2 1 1
9 19235 1 1 115 MET HB3 H 2.751 -10.192 13.392 1.00 . A A . 208 MET HB3 1 1
9 19236 1 1 115 MET HE1 H 1.110 -12.781 16.887 1.00 . A A . 208 MET HE1 1 1
9 19237 1 1 115 MET HE2 H 2.714 -13.283 16.317 1.00 . A A . 208 MET HE2 1 1
9 19238 1 1 115 MET HE3 H 2.513 -12.648 17.969 1.00 . A A . 208 MET HE3 1 1
9 19239 1 1 115 MET HG2 H 0.449 -10.908 15.149 1.00 . A A . 208 MET HG2 1 1
9 19240 1 1 115 MET HG3 H 1.616 -11.975 14.398 1.00 . A A . 208 MET HG3 1 1
9 19241 1 1 115 MET N N 0.744 -8.115 15.179 1.00 . A A . 208 MET N 1 1
9 19242 1 1 115 MET O O 3.113 -7.312 12.682 1.00 . A A . 208 MET O 1 1
9 19243 1 1 115 MET SD S 2.477 -10.944 16.348 1.00 . A A . 208 MET SD 1 1
9 19244 1 1 116 MET C C 1.422 -5.031 11.585 1.00 . A A . 209 MET C 1 1
9 19245 1 1 116 MET CA C 0.931 -6.449 11.320 1.00 . A A . 209 MET CA 1 1
9 19246 1 1 116 MET CB C -0.380 -6.481 10.514 1.00 . A A . 209 MET CB 1 1
9 19247 1 1 116 MET CE C -3.513 -7.620 10.079 1.00 . A A . 209 MET CE 1 1
9 19248 1 1 116 MET CG C -1.600 -5.859 11.158 1.00 . A A . 209 MET CG 1 1
9 19249 1 1 116 MET H H -0.029 -7.481 12.948 1.00 . A A . 209 MET H 1 1
9 19250 1 1 116 MET HA H 1.683 -6.918 10.693 1.00 . A A . 209 MET HA 1 1
9 19251 1 1 116 MET HB2 H -0.204 -5.973 9.567 1.00 . A A . 209 MET HB2 1 1
9 19252 1 1 116 MET HB3 H -0.612 -7.518 10.286 1.00 . A A . 209 MET HB3 1 1
9 19253 1 1 116 MET HE1 H -3.720 -7.913 11.109 1.00 . A A . 209 MET HE1 1 1
9 19254 1 1 116 MET HE2 H -4.417 -7.758 9.483 1.00 . A A . 209 MET HE2 1 1
9 19255 1 1 116 MET HE3 H -2.714 -8.245 9.679 1.00 . A A . 209 MET HE3 1 1
9 19256 1 1 116 MET HG2 H -1.856 -6.430 12.044 1.00 . A A . 209 MET HG2 1 1
9 19257 1 1 116 MET HG3 H -1.380 -4.839 11.449 1.00 . A A . 209 MET HG3 1 1
9 19258 1 1 116 MET N N 0.878 -7.231 12.550 1.00 . A A . 209 MET N 1 1
9 19259 1 1 116 MET O O 1.957 -4.399 10.685 1.00 . A A . 209 MET O 1 1
9 19260 1 1 116 MET SD S -3.016 -5.869 10.020 1.00 . A A . 209 MET SD 1 1
9 19261 1 1 117 GLU C C 3.329 -3.217 12.879 1.00 . A A . 210 GLU C 1 1
9 19262 1 1 117 GLU CA C 1.823 -3.215 13.141 1.00 . A A . 210 GLU CA 1 1
9 19263 1 1 117 GLU CB C 1.590 -2.882 14.619 1.00 . A A . 210 GLU CB 1 1
9 19264 1 1 117 GLU CD C -0.024 -2.363 16.465 1.00 . A A . 210 GLU CD 1 1
9 19265 1 1 117 GLU CG C 0.141 -2.842 15.032 1.00 . A A . 210 GLU CG 1 1
9 19266 1 1 117 GLU H H 0.812 -5.069 13.533 1.00 . A A . 210 GLU H 1 1
9 19267 1 1 117 GLU HA H 1.349 -2.459 12.516 1.00 . A A . 210 GLU HA 1 1
9 19268 1 1 117 GLU HB2 H 2.103 -3.621 15.230 1.00 . A A . 210 GLU HB2 1 1
9 19269 1 1 117 GLU HB3 H 2.036 -1.907 14.822 1.00 . A A . 210 GLU HB3 1 1
9 19270 1 1 117 GLU HG2 H -0.401 -2.181 14.358 1.00 . A A . 210 GLU HG2 1 1
9 19271 1 1 117 GLU HG3 H -0.275 -3.836 14.946 1.00 . A A . 210 GLU HG3 1 1
9 19272 1 1 117 GLU N N 1.283 -4.536 12.807 1.00 . A A . 210 GLU N 1 1
9 19273 1 1 117 GLU O O 3.882 -2.283 12.295 1.00 . A A . 210 GLU O 1 1
9 19274 1 1 117 GLU OE1 O 0.452 -3.064 17.388 1.00 . A A . 210 GLU OE1 1 1
9 19275 1 1 117 GLU OE2 O -0.620 -1.284 16.671 1.00 . A A . 210 GLU OE2 1 1
9 19276 1 1 118 ARG C C 5.848 -4.461 11.712 1.00 . A A . 211 ARG C 1 1
9 19277 1 1 118 ARG CA C 5.435 -4.423 13.167 1.00 . A A . 211 ARG CA 1 1
9 19278 1 1 118 ARG CB C 5.931 -5.713 13.842 1.00 . A A . 211 ARG CB 1 1
9 19279 1 1 118 ARG CD C 5.230 -5.238 16.231 1.00 . A A . 211 ARG CD 1 1
9 19280 1 1 118 ARG CG C 6.394 -5.541 15.282 1.00 . A A . 211 ARG CG 1 1
9 19281 1 1 118 ARG CZ C 6.132 -3.810 18.059 1.00 . A A . 211 ARG CZ 1 1
9 19282 1 1 118 ARG H H 3.469 -5.038 13.759 1.00 . A A . 211 ARG H 1 1
9 19283 1 1 118 ARG HA H 5.921 -3.561 13.630 1.00 . A A . 211 ARG HA 1 1
9 19284 1 1 118 ARG HB2 H 5.136 -6.451 13.818 1.00 . A A . 211 ARG HB2 1 1
9 19285 1 1 118 ARG HB3 H 6.771 -6.099 13.265 1.00 . A A . 211 ARG HB3 1 1
9 19286 1 1 118 ARG HD2 H 4.688 -4.364 15.875 1.00 . A A . 211 ARG HD2 1 1
9 19287 1 1 118 ARG HD3 H 4.546 -6.088 16.235 1.00 . A A . 211 ARG HD3 1 1
9 19288 1 1 118 ARG HE H 5.673 -5.760 18.244 1.00 . A A . 211 ARG HE 1 1
9 19289 1 1 118 ARG HG2 H 6.886 -6.461 15.607 1.00 . A A . 211 ARG HG2 1 1
9 19290 1 1 118 ARG HG3 H 7.112 -4.720 15.325 1.00 . A A . 211 ARG HG3 1 1
9 19291 1 1 118 ARG HH11 H 5.908 -2.775 16.341 1.00 . A A . 211 ARG HH11 1 1
9 19292 1 1 118 ARG HH12 H 6.549 -1.873 17.678 1.00 . A A . 211 ARG HH12 1 1
9 19293 1 1 118 ARG HH21 H 6.481 -4.523 19.902 1.00 . A A . 211 ARG HH21 1 1
9 19294 1 1 118 ARG HH22 H 6.859 -2.840 19.656 1.00 . A A . 211 ARG HH22 1 1
9 19295 1 1 118 ARG N N 3.983 -4.290 13.309 1.00 . A A . 211 ARG N 1 1
9 19296 1 1 118 ARG NE N 5.697 -4.981 17.605 1.00 . A A . 211 ARG NE 1 1
9 19297 1 1 118 ARG NH1 N 6.199 -2.737 17.303 1.00 . A A . 211 ARG NH1 1 1
9 19298 1 1 118 ARG NH2 N 6.517 -3.718 19.302 1.00 . A A . 211 ARG NH2 1 1
9 19299 1 1 118 ARG O O 6.809 -3.808 11.327 1.00 . A A . 211 ARG O 1 1
9 19300 1 1 119 VAL C C 5.310 -4.055 8.724 1.00 . A A . 212 VAL C 1 1
9 19301 1 1 119 VAL CA C 5.560 -5.341 9.501 1.00 . A A . 212 VAL CA 1 1
9 19302 1 1 119 VAL CB C 4.950 -6.586 8.787 1.00 . A A . 212 VAL CB 1 1
9 19303 1 1 119 VAL CG1 C 3.503 -6.386 8.379 1.00 . A A . 212 VAL CG1 1 1
9 19304 1 1 119 VAL CG2 C 5.758 -6.909 7.564 1.00 . A A . 212 VAL CG2 1 1
9 19305 1 1 119 VAL H H 4.339 -5.743 11.229 1.00 . A A . 212 VAL H 1 1
9 19306 1 1 119 VAL HA H 6.637 -5.492 9.512 1.00 . A A . 212 VAL HA 1 1
9 19307 1 1 119 VAL HB H 5.006 -7.434 9.466 1.00 . A A . 212 VAL HB 1 1
9 19308 1 1 119 VAL HG11 H 3.430 -5.587 7.643 1.00 . A A . 212 VAL HG11 1 1
9 19309 1 1 119 VAL HG12 H 3.132 -7.310 7.940 1.00 . A A . 212 VAL HG12 1 1
9 19310 1 1 119 VAL HG13 H 2.914 -6.136 9.250 1.00 . A A . 212 VAL HG13 1 1
9 19311 1 1 119 VAL HG21 H 6.768 -7.178 7.861 1.00 . A A . 212 VAL HG21 1 1
9 19312 1 1 119 VAL HG22 H 5.306 -7.747 7.040 1.00 . A A . 212 VAL HG22 1 1
9 19313 1 1 119 VAL HG23 H 5.791 -6.050 6.896 1.00 . A A . 212 VAL HG23 1 1
9 19314 1 1 119 VAL N N 5.144 -5.227 10.892 1.00 . A A . 212 VAL N 1 1
9 19315 1 1 119 VAL O O 6.115 -3.695 7.865 1.00 . A A . 212 VAL O 1 1
9 19316 1 1 120 VAL C C 5.043 -1.102 8.667 1.00 . A A . 213 VAL C 1 1
9 19317 1 1 120 VAL CA C 3.961 -2.106 8.288 1.00 . A A . 213 VAL CA 1 1
9 19318 1 1 120 VAL CB C 2.535 -1.552 8.572 1.00 . A A . 213 VAL CB 1 1
9 19319 1 1 120 VAL CG1 C 2.341 -0.202 7.898 1.00 . A A . 213 VAL CG1 1 1
9 19320 1 1 120 VAL CG2 C 1.465 -2.526 8.030 1.00 . A A . 213 VAL CG2 1 1
9 19321 1 1 120 VAL H H 3.573 -3.652 9.727 1.00 . A A . 213 VAL H 1 1
9 19322 1 1 120 VAL HA H 4.051 -2.302 7.221 1.00 . A A . 213 VAL HA 1 1
9 19323 1 1 120 VAL HB H 2.406 -1.433 9.648 1.00 . A A . 213 VAL HB 1 1
9 19324 1 1 120 VAL HG11 H 3.083 0.504 8.267 1.00 . A A . 213 VAL HG11 1 1
9 19325 1 1 120 VAL HG12 H 2.458 -0.303 6.823 1.00 . A A . 213 VAL HG12 1 1
9 19326 1 1 120 VAL HG13 H 1.347 0.181 8.131 1.00 . A A . 213 VAL HG13 1 1
9 19327 1 1 120 VAL HG21 H 1.601 -3.511 8.470 1.00 . A A . 213 VAL HG21 1 1
9 19328 1 1 120 VAL HG22 H 0.473 -2.157 8.289 1.00 . A A . 213 VAL HG22 1 1
9 19329 1 1 120 VAL HG23 H 1.548 -2.605 6.945 1.00 . A A . 213 VAL HG23 1 1
9 19330 1 1 120 VAL N N 4.229 -3.343 9.010 1.00 . A A . 213 VAL N 1 1
9 19331 1 1 120 VAL O O 5.581 -0.423 7.801 1.00 . A A . 213 VAL O 1 1
9 19332 1 1 121 GLU C C 7.767 -0.454 9.656 1.00 . A A . 214 GLU C 1 1
9 19333 1 1 121 GLU CA C 6.459 -0.134 10.387 1.00 . A A . 214 GLU CA 1 1
9 19334 1 1 121 GLU CB C 6.648 -0.259 11.905 1.00 . A A . 214 GLU CB 1 1
9 19335 1 1 121 GLU CD C 7.781 0.596 14.000 1.00 . A A . 214 GLU CD 1 1
9 19336 1 1 121 GLU CG C 7.697 0.681 12.480 1.00 . A A . 214 GLU CG 1 1
9 19337 1 1 121 GLU H H 4.928 -1.607 10.642 1.00 . A A . 214 GLU H 1 1
9 19338 1 1 121 GLU HA H 6.175 0.893 10.151 1.00 . A A . 214 GLU HA 1 1
9 19339 1 1 121 GLU HB2 H 5.691 -0.051 12.385 1.00 . A A . 214 GLU HB2 1 1
9 19340 1 1 121 GLU HB3 H 6.933 -1.284 12.139 1.00 . A A . 214 GLU HB3 1 1
9 19341 1 1 121 GLU HG2 H 8.669 0.427 12.060 1.00 . A A . 214 GLU HG2 1 1
9 19342 1 1 121 GLU HG3 H 7.447 1.705 12.197 1.00 . A A . 214 GLU HG3 1 1
9 19343 1 1 121 GLU N N 5.393 -1.029 9.945 1.00 . A A . 214 GLU N 1 1
9 19344 1 1 121 GLU O O 8.415 0.441 9.107 1.00 . A A . 214 GLU O 1 1
9 19345 1 1 121 GLU OE1 O 7.729 -0.530 14.551 1.00 . A A . 214 GLU OE1 1 1
9 19346 1 1 121 GLU OE2 O 7.911 1.660 14.644 1.00 . A A . 214 GLU OE2 1 1
9 19347 1 1 122 GLN C C 9.344 -1.787 7.448 1.00 . A A . 215 GLN C 1 1
9 19348 1 1 122 GLN CA C 9.372 -2.138 8.936 1.00 . A A . 215 GLN CA 1 1
9 19349 1 1 122 GLN CB C 9.586 -3.646 9.097 1.00 . A A . 215 GLN CB 1 1
9 19350 1 1 122 GLN CD C 11.378 -3.550 10.879 1.00 . A A . 215 GLN CD 1 1
9 19351 1 1 122 GLN CG C 10.007 -4.065 10.508 1.00 . A A . 215 GLN CG 1 1
9 19352 1 1 122 GLN H H 7.578 -2.434 10.083 1.00 . A A . 215 GLN H 1 1
9 19353 1 1 122 GLN HA H 10.215 -1.615 9.388 1.00 . A A . 215 GLN HA 1 1
9 19354 1 1 122 GLN HB2 H 8.660 -4.163 8.838 1.00 . A A . 215 GLN HB2 1 1
9 19355 1 1 122 GLN HB3 H 10.361 -3.966 8.401 1.00 . A A . 215 GLN HB3 1 1
9 19356 1 1 122 GLN HE21 H 10.616 -2.545 12.444 1.00 . A A . 215 GLN HE21 1 1
9 19357 1 1 122 GLN HE22 H 12.344 -2.415 12.211 1.00 . A A . 215 GLN HE22 1 1
9 19358 1 1 122 GLN HG2 H 9.282 -3.689 11.222 1.00 . A A . 215 GLN HG2 1 1
9 19359 1 1 122 GLN HG3 H 10.016 -5.152 10.564 1.00 . A A . 215 GLN HG3 1 1
9 19360 1 1 122 GLN N N 8.144 -1.726 9.621 1.00 . A A . 215 GLN N 1 1
9 19361 1 1 122 GLN NE2 N 11.449 -2.777 11.930 1.00 . A A . 215 GLN NE2 1 1
9 19362 1 1 122 GLN O O 10.332 -1.282 6.904 1.00 . A A . 215 GLN O 1 1
9 19363 1 1 122 GLN OE1 O 12.359 -3.849 10.222 1.00 . A A . 215 GLN OE1 1 1
9 19364 1 1 123 MET C C 8.182 -0.214 5.130 1.00 . A A . 216 MET C 1 1
9 19365 1 1 123 MET CA C 8.118 -1.721 5.356 1.00 . A A . 216 MET CA 1 1
9 19366 1 1 123 MET CB C 6.818 -2.267 4.761 1.00 . A A . 216 MET CB 1 1
9 19367 1 1 123 MET CE C 4.007 -4.071 4.865 1.00 . A A . 216 MET CE 1 1
9 19368 1 1 123 MET CG C 6.791 -3.788 4.626 1.00 . A A . 216 MET CG 1 1
9 19369 1 1 123 MET H H 7.426 -2.452 7.256 1.00 . A A . 216 MET H 1 1
9 19370 1 1 123 MET HA H 8.961 -2.178 4.835 1.00 . A A . 216 MET HA 1 1
9 19371 1 1 123 MET HB2 H 5.983 -1.946 5.382 1.00 . A A . 216 MET HB2 1 1
9 19372 1 1 123 MET HB3 H 6.695 -1.836 3.768 1.00 . A A . 216 MET HB3 1 1
9 19373 1 1 123 MET HE1 H 3.865 -2.997 4.991 1.00 . A A . 216 MET HE1 1 1
9 19374 1 1 123 MET HE2 H 3.090 -4.515 4.483 1.00 . A A . 216 MET HE2 1 1
9 19375 1 1 123 MET HE3 H 4.252 -4.518 5.826 1.00 . A A . 216 MET HE3 1 1
9 19376 1 1 123 MET HG2 H 7.689 -4.108 4.099 1.00 . A A . 216 MET HG2 1 1
9 19377 1 1 123 MET HG3 H 6.791 -4.239 5.615 1.00 . A A . 216 MET HG3 1 1
9 19378 1 1 123 MET N N 8.226 -2.034 6.781 1.00 . A A . 216 MET N 1 1
9 19379 1 1 123 MET O O 8.756 0.238 4.144 1.00 . A A . 216 MET O 1 1
9 19380 1 1 123 MET SD S 5.346 -4.373 3.702 1.00 . A A . 216 MET SD 1 1
9 19381 1 1 124 CYS C C 9.054 2.565 6.066 1.00 . A A . 217 CYS C 1 1
9 19382 1 1 124 CYS CA C 7.639 2.019 5.921 1.00 . A A . 217 CYS CA 1 1
9 19383 1 1 124 CYS CB C 6.727 2.660 6.967 1.00 . A A . 217 CYS CB 1 1
9 19384 1 1 124 CYS H H 7.136 0.150 6.840 1.00 . A A . 217 CYS H 1 1
9 19385 1 1 124 CYS HA H 7.278 2.297 4.931 1.00 . A A . 217 CYS HA 1 1
9 19386 1 1 124 CYS HB2 H 6.945 2.229 7.944 1.00 . A A . 217 CYS HB2 1 1
9 19387 1 1 124 CYS HB3 H 6.936 3.730 7.005 1.00 . A A . 217 CYS HB3 1 1
9 19388 1 1 124 CYS N N 7.612 0.564 6.040 1.00 . A A . 217 CYS N 1 1
9 19389 1 1 124 CYS O O 9.449 3.435 5.302 1.00 . A A . 217 CYS O 1 1
9 19390 1 1 124 CYS SG S 4.965 2.427 6.582 1.00 . A A . 217 CYS SG 1 1
9 19391 1 1 125 ILE C C 11.986 2.121 5.904 1.00 . A A . 218 ILE C 1 1
9 19392 1 1 125 ILE CA C 11.218 2.504 7.171 1.00 . A A . 218 ILE CA 1 1
9 19393 1 1 125 ILE CB C 11.904 1.880 8.450 1.00 . A A . 218 ILE CB 1 1
9 19394 1 1 125 ILE CD1 C 10.351 2.641 10.370 1.00 . A A . 218 ILE CD1 1 1
9 19395 1 1 125 ILE CG1 C 11.696 2.793 9.680 1.00 . A A . 218 ILE CG1 1 1
9 19396 1 1 125 ILE CG2 C 13.441 1.718 8.261 1.00 . A A . 218 ILE CG2 1 1
9 19397 1 1 125 ILE H H 9.463 1.343 7.653 1.00 . A A . 218 ILE H 1 1
9 19398 1 1 125 ILE HA H 11.239 3.591 7.260 1.00 . A A . 218 ILE HA 1 1
9 19399 1 1 125 ILE HB H 11.471 0.898 8.645 1.00 . A A . 218 ILE HB 1 1
9 19400 1 1 125 ILE HD11 H 10.233 1.615 10.716 1.00 . A A . 218 ILE HD11 1 1
9 19401 1 1 125 ILE HD12 H 10.312 3.314 11.231 1.00 . A A . 218 ILE HD12 1 1
9 19402 1 1 125 ILE HD13 H 9.549 2.883 9.672 1.00 . A A . 218 ILE HD13 1 1
9 19403 1 1 125 ILE HG12 H 12.470 2.566 10.411 1.00 . A A . 218 ILE HG12 1 1
9 19404 1 1 125 ILE HG13 H 11.814 3.833 9.371 1.00 . A A . 218 ILE HG13 1 1
9 19405 1 1 125 ILE HG21 H 13.896 1.385 9.194 1.00 . A A . 218 ILE HG21 1 1
9 19406 1 1 125 ILE HG22 H 13.641 0.970 7.493 1.00 . A A . 218 ILE HG22 1 1
9 19407 1 1 125 ILE HG23 H 13.881 2.671 7.962 1.00 . A A . 218 ILE HG23 1 1
9 19408 1 1 125 ILE N N 9.827 2.057 7.020 1.00 . A A . 218 ILE N 1 1
9 19409 1 1 125 ILE O O 12.723 2.937 5.340 1.00 . A A . 218 ILE O 1 1
9 19410 1 1 126 THR C C 12.176 1.248 3.034 1.00 . A A . 219 THR C 1 1
9 19411 1 1 126 THR CA C 12.505 0.401 4.260 1.00 . A A . 219 THR CA 1 1
9 19412 1 1 126 THR CB C 12.149 -1.080 3.978 1.00 . A A . 219 THR CB 1 1
9 19413 1 1 126 THR CG2 C 13.002 -1.659 2.878 1.00 . A A . 219 THR CG2 1 1
9 19414 1 1 126 THR H H 11.172 0.257 5.931 1.00 . A A . 219 THR H 1 1
9 19415 1 1 126 THR HA H 13.577 0.471 4.444 1.00 . A A . 219 THR HA 1 1
9 19416 1 1 126 THR HB H 11.097 -1.158 3.704 1.00 . A A . 219 THR HB 1 1
9 19417 1 1 126 THR HG1 H 11.684 -1.674 5.793 1.00 . A A . 219 THR HG1 1 1
9 19418 1 1 126 THR HG21 H 12.797 -1.136 1.945 1.00 . A A . 219 THR HG21 1 1
9 19419 1 1 126 THR HG22 H 12.765 -2.715 2.762 1.00 . A A . 219 THR HG22 1 1
9 19420 1 1 126 THR HG23 H 14.054 -1.551 3.139 1.00 . A A . 219 THR HG23 1 1
9 19421 1 1 126 THR N N 11.803 0.889 5.446 1.00 . A A . 219 THR N 1 1
9 19422 1 1 126 THR O O 13.069 1.629 2.275 1.00 . A A . 219 THR O 1 1
9 19423 1 1 126 THR OG1 O 12.390 -1.854 5.154 1.00 . A A . 219 THR OG1 1 1
9 19424 1 1 127 GLN C C 10.955 3.812 1.830 1.00 . A A . 220 GLN C 1 1
9 19425 1 1 127 GLN CA C 10.521 2.368 1.682 1.00 . A A . 220 GLN CA 1 1
9 19426 1 1 127 GLN CB C 9.018 2.315 1.419 1.00 . A A . 220 GLN CB 1 1
9 19427 1 1 127 GLN CD C 9.308 0.829 -0.622 1.00 . A A . 220 GLN CD 1 1
9 19428 1 1 127 GLN CG C 8.568 1.043 0.696 1.00 . A A . 220 GLN CG 1 1
9 19429 1 1 127 GLN H H 10.180 1.239 3.470 1.00 . A A . 220 GLN H 1 1
9 19430 1 1 127 GLN HA H 11.035 1.972 0.808 1.00 . A A . 220 GLN HA 1 1
9 19431 1 1 127 GLN HB2 H 8.483 2.402 2.365 1.00 . A A . 220 GLN HB2 1 1
9 19432 1 1 127 GLN HB3 H 8.754 3.168 0.796 1.00 . A A . 220 GLN HB3 1 1
9 19433 1 1 127 GLN HE21 H 8.603 2.577 -1.353 1.00 . A A . 220 GLN HE21 1 1
9 19434 1 1 127 GLN HE22 H 9.651 1.662 -2.414 1.00 . A A . 220 GLN HE22 1 1
9 19435 1 1 127 GLN HG2 H 8.747 0.190 1.343 1.00 . A A . 220 GLN HG2 1 1
9 19436 1 1 127 GLN HG3 H 7.502 1.108 0.489 1.00 . A A . 220 GLN HG3 1 1
9 19437 1 1 127 GLN N N 10.905 1.562 2.831 1.00 . A A . 220 GLN N 1 1
9 19438 1 1 127 GLN NE2 N 9.176 1.758 -1.535 1.00 . A A . 220 GLN NE2 1 1
9 19439 1 1 127 GLN O O 11.393 4.388 0.861 1.00 . A A . 220 GLN O 1 1
9 19440 1 1 127 GLN OE1 O 10.002 -0.166 -0.802 1.00 . A A . 220 GLN OE1 1 1
9 19441 1 1 128 TYR C C 12.732 5.947 2.759 1.00 . A A . 221 TYR C 1 1
9 19442 1 1 128 TYR CA C 11.289 5.779 3.211 1.00 . A A . 221 TYR CA 1 1
9 19443 1 1 128 TYR CB C 11.195 6.195 4.679 1.00 . A A . 221 TYR CB 1 1
9 19444 1 1 128 TYR CD1 C 11.575 8.705 4.512 1.00 . A A . 221 TYR CD1 1 1
9 19445 1 1 128 TYR CD2 C 13.236 7.360 5.652 1.00 . A A . 221 TYR CD2 1 1
9 19446 1 1 128 TYR CE1 C 12.346 9.870 4.757 1.00 . A A . 221 TYR CE1 1 1
9 19447 1 1 128 TYR CE2 C 14.017 8.522 5.885 1.00 . A A . 221 TYR CE2 1 1
9 19448 1 1 128 TYR CG C 12.009 7.442 4.958 1.00 . A A . 221 TYR CG 1 1
9 19449 1 1 128 TYR CZ C 13.559 9.766 5.434 1.00 . A A . 221 TYR CZ 1 1
9 19450 1 1 128 TYR H H 10.482 3.884 3.816 1.00 . A A . 221 TYR H 1 1
9 19451 1 1 128 TYR HA H 10.663 6.440 2.613 1.00 . A A . 221 TYR HA 1 1
9 19452 1 1 128 TYR HB2 H 10.152 6.372 4.937 1.00 . A A . 221 TYR HB2 1 1
9 19453 1 1 128 TYR HB3 H 11.576 5.386 5.300 1.00 . A A . 221 TYR HB3 1 1
9 19454 1 1 128 TYR HD1 H 10.645 8.792 3.971 1.00 . A A . 221 TYR HD1 1 1
9 19455 1 1 128 TYR HD2 H 13.590 6.401 6.000 1.00 . A A . 221 TYR HD2 1 1
9 19456 1 1 128 TYR HE1 H 11.993 10.833 4.411 1.00 . A A . 221 TYR HE1 1 1
9 19457 1 1 128 TYR HE2 H 14.954 8.448 6.411 1.00 . A A . 221 TYR HE2 1 1
9 19458 1 1 128 TYR HH H 15.173 10.702 6.015 1.00 . A A . 221 TYR HH 1 1
9 19459 1 1 128 TYR N N 10.860 4.392 3.020 1.00 . A A . 221 TYR N 1 1
9 19460 1 1 128 TYR O O 13.067 6.891 2.048 1.00 . A A . 221 TYR O 1 1
9 19461 1 1 128 TYR OH O 14.304 10.894 5.667 1.00 . A A . 221 TYR OH 1 1
9 19462 1 1 129 GLN C C 15.175 4.997 1.283 1.00 . A A . 222 GLN C 1 1
9 19463 1 1 129 GLN CA C 15.002 5.099 2.797 1.00 . A A . 222 GLN CA 1 1
9 19464 1 1 129 GLN CB C 15.782 3.987 3.494 1.00 . A A . 222 GLN CB 1 1
9 19465 1 1 129 GLN CD C 16.537 2.994 5.699 1.00 . A A . 222 GLN CD 1 1
9 19466 1 1 129 GLN CG C 15.857 4.159 5.012 1.00 . A A . 222 GLN CG 1 1
9 19467 1 1 129 GLN H H 13.277 4.245 3.739 1.00 . A A . 222 GLN H 1 1
9 19468 1 1 129 GLN HA H 15.394 6.065 3.120 1.00 . A A . 222 GLN HA 1 1
9 19469 1 1 129 GLN HB2 H 15.303 3.034 3.270 1.00 . A A . 222 GLN HB2 1 1
9 19470 1 1 129 GLN HB3 H 16.798 3.966 3.098 1.00 . A A . 222 GLN HB3 1 1
9 19471 1 1 129 GLN HE21 H 16.954 4.133 7.305 1.00 . A A . 222 GLN HE21 1 1
9 19472 1 1 129 GLN HE22 H 17.498 2.477 7.372 1.00 . A A . 222 GLN HE22 1 1
9 19473 1 1 129 GLN HG2 H 16.409 5.072 5.235 1.00 . A A . 222 GLN HG2 1 1
9 19474 1 1 129 GLN HG3 H 14.852 4.254 5.412 1.00 . A A . 222 GLN HG3 1 1
9 19475 1 1 129 GLN N N 13.592 5.022 3.161 1.00 . A A . 222 GLN N 1 1
9 19476 1 1 129 GLN NE2 N 17.033 3.224 6.889 1.00 . A A . 222 GLN NE2 1 1
9 19477 1 1 129 GLN O O 15.969 5.730 0.697 1.00 . A A . 222 GLN O 1 1
9 19478 1 1 129 GLN OE1 O 16.622 1.903 5.161 1.00 . A A . 222 GLN OE1 1 1
9 19479 1 1 130 ARG C C 13.996 5.144 -1.551 1.00 . A A . 223 ARG C 1 1
9 19480 1 1 130 ARG CA C 14.512 3.923 -0.803 1.00 . A A . 223 ARG CA 1 1
9 19481 1 1 130 ARG CB C 13.697 2.703 -1.229 1.00 . A A . 223 ARG CB 1 1
9 19482 1 1 130 ARG CD C 13.323 0.262 -0.998 1.00 . A A . 223 ARG CD 1 1
9 19483 1 1 130 ARG CG C 14.327 1.383 -0.832 1.00 . A A . 223 ARG CG 1 1
9 19484 1 1 130 ARG CZ C 13.263 -2.201 -0.671 1.00 . A A . 223 ARG CZ 1 1
9 19485 1 1 130 ARG H H 13.781 3.521 1.181 1.00 . A A . 223 ARG H 1 1
9 19486 1 1 130 ARG HA H 15.556 3.774 -1.079 1.00 . A A . 223 ARG HA 1 1
9 19487 1 1 130 ARG HB2 H 12.709 2.768 -0.777 1.00 . A A . 223 ARG HB2 1 1
9 19488 1 1 130 ARG HB3 H 13.582 2.716 -2.312 1.00 . A A . 223 ARG HB3 1 1
9 19489 1 1 130 ARG HD2 H 12.482 0.441 -0.325 1.00 . A A . 223 ARG HD2 1 1
9 19490 1 1 130 ARG HD3 H 12.960 0.257 -2.028 1.00 . A A . 223 ARG HD3 1 1
9 19491 1 1 130 ARG HE H 14.902 -1.054 -0.475 1.00 . A A . 223 ARG HE 1 1
9 19492 1 1 130 ARG HG2 H 15.200 1.198 -1.459 1.00 . A A . 223 ARG HG2 1 1
9 19493 1 1 130 ARG HG3 H 14.647 1.427 0.207 1.00 . A A . 223 ARG HG3 1 1
9 19494 1 1 130 ARG HH11 H 11.445 -1.442 -1.125 1.00 . A A . 223 ARG HH11 1 1
9 19495 1 1 130 ARG HH12 H 11.518 -3.171 -0.908 1.00 . A A . 223 ARG HH12 1 1
9 19496 1 1 130 ARG HH21 H 14.899 -3.262 -0.192 1.00 . A A . 223 ARG HH21 1 1
9 19497 1 1 130 ARG HH22 H 13.424 -4.174 -0.361 1.00 . A A . 223 ARG HH22 1 1
9 19498 1 1 130 ARG N N 14.427 4.102 0.652 1.00 . A A . 223 ARG N 1 1
9 19499 1 1 130 ARG NE N 13.921 -1.046 -0.689 1.00 . A A . 223 ARG NE 1 1
9 19500 1 1 130 ARG NH1 N 11.981 -2.284 -0.922 1.00 . A A . 223 ARG NH1 1 1
9 19501 1 1 130 ARG NH2 N 13.913 -3.296 -0.388 1.00 . A A . 223 ARG NH2 1 1
9 19502 1 1 130 ARG O O 14.599 5.572 -2.527 1.00 . A A . 223 ARG O 1 1
9 19503 1 1 131 GLU C C 13.248 8.048 -1.583 1.00 . A A . 224 GLU C 1 1
9 19504 1 1 131 GLU CA C 12.301 6.871 -1.738 1.00 . A A . 224 GLU CA 1 1
9 19505 1 1 131 GLU CB C 10.952 7.233 -1.105 1.00 . A A . 224 GLU CB 1 1
9 19506 1 1 131 GLU CD C 9.437 6.108 -2.824 1.00 . A A . 224 GLU CD 1 1
9 19507 1 1 131 GLU CG C 9.832 6.228 -1.353 1.00 . A A . 224 GLU CG 1 1
9 19508 1 1 131 GLU H H 12.414 5.308 -0.286 1.00 . A A . 224 GLU H 1 1
9 19509 1 1 131 GLU HA H 12.156 6.676 -2.802 1.00 . A A . 224 GLU HA 1 1
9 19510 1 1 131 GLU HB2 H 11.095 7.336 -0.028 1.00 . A A . 224 GLU HB2 1 1
9 19511 1 1 131 GLU HB3 H 10.639 8.196 -1.500 1.00 . A A . 224 GLU HB3 1 1
9 19512 1 1 131 GLU HG2 H 10.147 5.251 -1.005 1.00 . A A . 224 GLU HG2 1 1
9 19513 1 1 131 GLU HG3 H 8.958 6.533 -0.768 1.00 . A A . 224 GLU HG3 1 1
9 19514 1 1 131 GLU N N 12.886 5.700 -1.096 1.00 . A A . 224 GLU N 1 1
9 19515 1 1 131 GLU O O 13.477 8.784 -2.525 1.00 . A A . 224 GLU O 1 1
9 19516 1 1 131 GLU OE1 O 9.602 7.080 -3.595 1.00 . A A . 224 GLU OE1 1 1
9 19517 1 1 131 GLU OE2 O 8.944 5.017 -3.206 1.00 . A A . 224 GLU OE2 1 1
9 19518 1 1 132 SER C C 15.939 9.213 -1.128 1.00 . A A . 225 SER C 1 1
9 19519 1 1 132 SER CA C 14.752 9.324 -0.177 1.00 . A A . 225 SER CA 1 1
9 19520 1 1 132 SER CB C 15.244 9.332 1.268 1.00 . A A . 225 SER CB 1 1
9 19521 1 1 132 SER H H 13.609 7.587 0.371 1.00 . A A . 225 SER H 1 1
9 19522 1 1 132 SER HA H 14.237 10.260 -0.380 1.00 . A A . 225 SER HA 1 1
9 19523 1 1 132 SER HB2 H 15.803 8.415 1.464 1.00 . A A . 225 SER HB2 1 1
9 19524 1 1 132 SER HB3 H 15.899 10.188 1.417 1.00 . A A . 225 SER HB3 1 1
9 19525 1 1 132 SER HG H 13.646 8.593 2.127 1.00 . A A . 225 SER HG 1 1
9 19526 1 1 132 SER N N 13.821 8.219 -0.401 1.00 . A A . 225 SER N 1 1
9 19527 1 1 132 SER O O 16.319 10.187 -1.759 1.00 . A A . 225 SER O 1 1
9 19528 1 1 132 SER OG O 14.155 9.418 2.170 1.00 . A A . 225 SER OG 1 1
9 19529 1 1 133 GLN C C 17.236 8.133 -3.598 1.00 . A A . 226 GLN C 1 1
9 19530 1 1 133 GLN CA C 17.646 7.820 -2.162 1.00 . A A . 226 GLN CA 1 1
9 19531 1 1 133 GLN CB C 18.154 6.376 -2.067 1.00 . A A . 226 GLN CB 1 1
9 19532 1 1 133 GLN CD C 19.073 4.582 -0.542 1.00 . A A . 226 GLN CD 1 1
9 19533 1 1 133 GLN CG C 18.881 6.069 -0.761 1.00 . A A . 226 GLN CG 1 1
9 19534 1 1 133 GLN H H 16.159 7.228 -0.729 1.00 . A A . 226 GLN H 1 1
9 19535 1 1 133 GLN HA H 18.452 8.498 -1.884 1.00 . A A . 226 GLN HA 1 1
9 19536 1 1 133 GLN HB2 H 17.302 5.700 -2.162 1.00 . A A . 226 GLN HB2 1 1
9 19537 1 1 133 GLN HB3 H 18.836 6.185 -2.895 1.00 . A A . 226 GLN HB3 1 1
9 19538 1 1 133 GLN HE21 H 18.298 4.732 1.303 1.00 . A A . 226 GLN HE21 1 1
9 19539 1 1 133 GLN HE22 H 18.813 3.133 0.811 1.00 . A A . 226 GLN HE22 1 1
9 19540 1 1 133 GLN HG2 H 19.854 6.556 -0.770 1.00 . A A . 226 GLN HG2 1 1
9 19541 1 1 133 GLN HG3 H 18.307 6.467 0.073 1.00 . A A . 226 GLN HG3 1 1
9 19542 1 1 133 GLN N N 16.511 8.023 -1.257 1.00 . A A . 226 GLN N 1 1
9 19543 1 1 133 GLN NE2 N 18.697 4.114 0.619 1.00 . A A . 226 GLN NE2 1 1
9 19544 1 1 133 GLN O O 18.005 8.721 -4.359 1.00 . A A . 226 GLN O 1 1
9 19545 1 1 133 GLN OE1 O 19.542 3.867 -1.408 1.00 . A A . 226 GLN OE1 1 1
9 19546 1 1 134 ALA C C 15.367 9.523 -5.549 1.00 . A A . 227 ALA C 1 1
9 19547 1 1 134 ALA CA C 15.516 8.015 -5.304 1.00 . A A . 227 ALA CA 1 1
9 19548 1 1 134 ALA CB C 14.172 7.301 -5.514 1.00 . A A . 227 ALA CB 1 1
9 19549 1 1 134 ALA H H 15.420 7.264 -3.312 1.00 . A A . 227 ALA H 1 1
9 19550 1 1 134 ALA HA H 16.230 7.622 -6.025 1.00 . A A . 227 ALA HA 1 1
9 19551 1 1 134 ALA HB1 H 14.287 6.237 -5.315 1.00 . A A . 227 ALA HB1 1 1
9 19552 1 1 134 ALA HB2 H 13.419 7.709 -4.839 1.00 . A A . 227 ALA HB2 1 1
9 19553 1 1 134 ALA HB3 H 13.842 7.437 -6.539 1.00 . A A . 227 ALA HB3 1 1
9 19554 1 1 134 ALA N N 16.020 7.753 -3.966 1.00 . A A . 227 ALA N 1 1
9 19555 1 1 134 ALA O O 15.605 9.991 -6.654 1.00 . A A . 227 ALA O 1 1
9 19556 1 1 135 TYR C C 16.134 12.434 -4.744 1.00 . A A . 228 TYR C 1 1
9 19557 1 1 135 TYR CA C 14.789 11.720 -4.674 1.00 . A A . 228 TYR CA 1 1
9 19558 1 1 135 TYR CB C 13.956 12.267 -3.511 1.00 . A A . 228 TYR CB 1 1
9 19559 1 1 135 TYR CD1 C 11.828 10.952 -4.052 1.00 . A A . 228 TYR CD1 1 1
9 19560 1 1 135 TYR CD2 C 11.647 13.341 -3.682 1.00 . A A . 228 TYR CD2 1 1
9 19561 1 1 135 TYR CE1 C 10.433 10.871 -4.258 1.00 . A A . 228 TYR CE1 1 1
9 19562 1 1 135 TYR CE2 C 10.236 13.259 -3.894 1.00 . A A . 228 TYR CE2 1 1
9 19563 1 1 135 TYR CG C 12.454 12.184 -3.751 1.00 . A A . 228 TYR CG 1 1
9 19564 1 1 135 TYR CZ C 9.652 12.022 -4.172 1.00 . A A . 228 TYR CZ 1 1
9 19565 1 1 135 TYR H H 14.773 9.847 -3.629 1.00 . A A . 228 TYR H 1 1
9 19566 1 1 135 TYR HA H 14.255 11.918 -5.598 1.00 . A A . 228 TYR HA 1 1
9 19567 1 1 135 TYR HB2 H 14.204 11.712 -2.606 1.00 . A A . 228 TYR HB2 1 1
9 19568 1 1 135 TYR HB3 H 14.227 13.308 -3.349 1.00 . A A . 228 TYR HB3 1 1
9 19569 1 1 135 TYR HD1 H 12.415 10.055 -4.124 1.00 . A A . 228 TYR HD1 1 1
9 19570 1 1 135 TYR HD2 H 12.106 14.303 -3.460 1.00 . A A . 228 TYR HD2 1 1
9 19571 1 1 135 TYR HE1 H 9.976 9.915 -4.476 1.00 . A A . 228 TYR HE1 1 1
9 19572 1 1 135 TYR HE2 H 9.626 14.149 -3.834 1.00 . A A . 228 TYR HE2 1 1
9 19573 1 1 135 TYR HH H 8.037 11.012 -4.589 1.00 . A A . 228 TYR HH 1 1
9 19574 1 1 135 TYR N N 14.970 10.274 -4.533 1.00 . A A . 228 TYR N 1 1
9 19575 1 1 135 TYR O O 16.314 13.346 -5.545 1.00 . A A . 228 TYR O 1 1
9 19576 1 1 135 TYR OH O 8.302 11.908 -4.369 1.00 . A A . 228 TYR OH 1 1
9 19577 1 1 136 TYR C C 19.077 12.467 -5.329 1.00 . A A . 229 TYR C 1 1
9 19578 1 1 136 TYR CA C 18.418 12.630 -3.960 1.00 . A A . 229 TYR CA 1 1
9 19579 1 1 136 TYR CB C 19.329 12.039 -2.876 1.00 . A A . 229 TYR CB 1 1
9 19580 1 1 136 TYR CD1 C 18.826 13.768 -1.069 1.00 . A A . 229 TYR CD1 1 1
9 19581 1 1 136 TYR CD2 C 18.637 11.424 -0.503 1.00 . A A . 229 TYR CD2 1 1
9 19582 1 1 136 TYR CE1 C 18.449 14.119 0.255 1.00 . A A . 229 TYR CE1 1 1
9 19583 1 1 136 TYR CE2 C 18.265 11.771 0.821 1.00 . A A . 229 TYR CE2 1 1
9 19584 1 1 136 TYR CG C 18.922 12.415 -1.461 1.00 . A A . 229 TYR CG 1 1
9 19585 1 1 136 TYR CZ C 18.172 13.117 1.184 1.00 . A A . 229 TYR CZ 1 1
9 19586 1 1 136 TYR H H 16.916 11.254 -3.278 1.00 . A A . 229 TYR H 1 1
9 19587 1 1 136 TYR HA H 18.303 13.699 -3.776 1.00 . A A . 229 TYR HA 1 1
9 19588 1 1 136 TYR HB2 H 19.336 10.952 -2.973 1.00 . A A . 229 TYR HB2 1 1
9 19589 1 1 136 TYR HB3 H 20.341 12.400 -3.046 1.00 . A A . 229 TYR HB3 1 1
9 19590 1 1 136 TYR HD1 H 19.033 14.549 -1.788 1.00 . A A . 229 TYR HD1 1 1
9 19591 1 1 136 TYR HD2 H 18.695 10.383 -0.786 1.00 . A A . 229 TYR HD2 1 1
9 19592 1 1 136 TYR HE1 H 18.368 15.154 0.543 1.00 . A A . 229 TYR HE1 1 1
9 19593 1 1 136 TYR HE2 H 18.053 10.999 1.541 1.00 . A A . 229 TYR HE2 1 1
9 19594 1 1 136 TYR HH H 17.552 12.707 2.992 1.00 . A A . 229 TYR HH 1 1
9 19595 1 1 136 TYR N N 17.093 12.010 -3.935 1.00 . A A . 229 TYR N 1 1
9 19596 1 1 136 TYR O O 19.684 13.401 -5.836 1.00 . A A . 229 TYR O 1 1
9 19597 1 1 136 TYR OH O 17.803 13.461 2.461 1.00 . A A . 229 TYR OH 1 1
9 19598 1 1 137 GLN C C 18.714 11.720 -8.391 1.00 . A A . 230 GLN C 1 1
9 19599 1 1 137 GLN CA C 19.547 11.081 -7.268 1.00 . A A . 230 GLN CA 1 1
9 19600 1 1 137 GLN CB C 19.765 9.583 -7.539 1.00 . A A . 230 GLN CB 1 1
9 19601 1 1 137 GLN CD C 18.744 7.318 -8.010 1.00 . A A . 230 GLN CD 1 1
9 19602 1 1 137 GLN CG C 18.490 8.796 -7.801 1.00 . A A . 230 GLN CG 1 1
9 19603 1 1 137 GLN H H 18.449 10.537 -5.494 1.00 . A A . 230 GLN H 1 1
9 19604 1 1 137 GLN HA H 20.528 11.562 -7.277 1.00 . A A . 230 GLN HA 1 1
9 19605 1 1 137 GLN HB2 H 20.415 9.481 -8.410 1.00 . A A . 230 GLN HB2 1 1
9 19606 1 1 137 GLN HB3 H 20.273 9.146 -6.681 1.00 . A A . 230 GLN HB3 1 1
9 19607 1 1 137 GLN HE21 H 16.844 7.054 -8.589 1.00 . A A . 230 GLN HE21 1 1
9 19608 1 1 137 GLN HE22 H 17.852 5.627 -8.583 1.00 . A A . 230 GLN HE22 1 1
9 19609 1 1 137 GLN HG2 H 17.829 8.912 -6.954 1.00 . A A . 230 GLN HG2 1 1
9 19610 1 1 137 GLN HG3 H 17.998 9.192 -8.688 1.00 . A A . 230 GLN HG3 1 1
9 19611 1 1 137 GLN N N 18.952 11.297 -5.942 1.00 . A A . 230 GLN N 1 1
9 19612 1 1 137 GLN NE2 N 17.728 6.611 -8.426 1.00 . A A . 230 GLN NE2 1 1
9 19613 1 1 137 GLN O O 19.171 11.818 -9.526 1.00 . A A . 230 GLN O 1 1
9 19614 1 1 137 GLN OE1 O 19.839 6.822 -7.807 1.00 . A A . 230 GLN OE1 1 1
9 19615 1 1 138 ARG C C 17.016 14.344 -9.078 1.00 . A A . 231 ARG C 1 1
9 19616 1 1 138 ARG CA C 16.659 12.870 -9.054 1.00 . A A . 231 ARG CA 1 1
9 19617 1 1 138 ARG CB C 15.180 12.785 -8.672 1.00 . A A . 231 ARG CB 1 1
9 19618 1 1 138 ARG CD C 13.121 11.450 -8.426 1.00 . A A . 231 ARG CD 1 1
9 19619 1 1 138 ARG CG C 14.455 11.565 -9.164 1.00 . A A . 231 ARG CG 1 1
9 19620 1 1 138 ARG CZ C 11.451 10.350 -9.907 1.00 . A A . 231 ARG CZ 1 1
9 19621 1 1 138 ARG H H 17.147 12.042 -7.137 1.00 . A A . 231 ARG H 1 1
9 19622 1 1 138 ARG HA H 16.808 12.454 -10.050 1.00 . A A . 231 ARG HA 1 1
9 19623 1 1 138 ARG HB2 H 15.102 12.823 -7.592 1.00 . A A . 231 ARG HB2 1 1
9 19624 1 1 138 ARG HB3 H 14.671 13.662 -9.071 1.00 . A A . 231 ARG HB3 1 1
9 19625 1 1 138 ARG HD2 H 13.322 11.320 -7.362 1.00 . A A . 231 ARG HD2 1 1
9 19626 1 1 138 ARG HD3 H 12.557 12.375 -8.567 1.00 . A A . 231 ARG HD3 1 1
9 19627 1 1 138 ARG HE H 12.433 9.445 -8.402 1.00 . A A . 231 ARG HE 1 1
9 19628 1 1 138 ARG HG2 H 14.279 11.659 -10.233 1.00 . A A . 231 ARG HG2 1 1
9 19629 1 1 138 ARG HG3 H 15.055 10.676 -8.977 1.00 . A A . 231 ARG HG3 1 1
9 19630 1 1 138 ARG HH11 H 11.724 12.289 -10.363 1.00 . A A . 231 ARG HH11 1 1
9 19631 1 1 138 ARG HH12 H 10.564 11.441 -11.348 1.00 . A A . 231 ARG HH12 1 1
9 19632 1 1 138 ARG HH21 H 10.946 8.418 -9.703 1.00 . A A . 231 ARG HH21 1 1
9 19633 1 1 138 ARG HH22 H 10.132 9.283 -10.979 1.00 . A A . 231 ARG HH22 1 1
9 19634 1 1 138 ARG N N 17.502 12.169 -8.076 1.00 . A A . 231 ARG N 1 1
9 19635 1 1 138 ARG NE N 12.315 10.312 -8.899 1.00 . A A . 231 ARG NE 1 1
9 19636 1 1 138 ARG NH1 N 11.228 11.443 -10.599 1.00 . A A . 231 ARG NH1 1 1
9 19637 1 1 138 ARG NH2 N 10.794 9.266 -10.223 1.00 . A A . 231 ARG NH2 1 1
9 19638 1 1 138 ARG O O 16.735 15.030 -10.055 1.00 . A A . 231 ARG O 1 1
9 19639 1 1 139 GLY C C 16.580 16.955 -7.502 1.00 . A A . 232 GLY C 1 1
9 19640 1 1 139 GLY CA C 17.874 16.248 -7.867 1.00 . A A . 232 GLY CA 1 1
9 19641 1 1 139 GLY H H 17.854 14.216 -7.232 1.00 . A A . 232 GLY H 1 1
9 19642 1 1 139 GLY HA2 H 18.615 16.418 -7.086 1.00 . A A . 232 GLY HA2 1 1
9 19643 1 1 139 GLY HA3 H 18.243 16.637 -8.816 1.00 . A A . 232 GLY HA3 1 1
9 19644 1 1 139 GLY N N 17.606 14.827 -7.993 1.00 . A A . 232 GLY N 1 1
9 19645 1 1 139 GLY O O 16.347 18.085 -7.925 1.00 . A A . 232 GLY O 1 1
9 19646 1 1 140 ALA C C 14.510 17.123 -4.812 1.00 . A A . 233 ALA C 1 1
9 19647 1 1 140 ALA CA C 14.444 16.788 -6.301 1.00 . A A . 233 ALA CA 1 1
9 19648 1 1 140 ALA CB C 13.342 15.739 -6.570 1.00 . A A . 233 ALA CB 1 1
9 19649 1 1 140 ALA H H 16.002 15.347 -6.401 1.00 . A A . 233 ALA H 1 1
9 19650 1 1 140 ALA HA H 14.216 17.697 -6.851 1.00 . A A . 233 ALA HA 1 1
9 19651 1 1 140 ALA HB1 H 12.381 16.136 -6.240 1.00 . A A . 233 ALA HB1 1 1
9 19652 1 1 140 ALA HB2 H 13.298 15.524 -7.635 1.00 . A A . 233 ALA HB2 1 1
9 19653 1 1 140 ALA HB3 H 13.564 14.828 -6.014 1.00 . A A . 233 ALA HB3 1 1
9 19654 1 1 140 ALA N N 15.743 16.267 -6.729 1.00 . A A . 233 ALA N 1 1
9 19655 1 1 140 ALA O O 14.361 18.307 -4.463 1.00 . A A . 233 ALA O 1 1
9 19656 1 1 140 ALA OXT O 14.713 16.178 -4.020 1.00 . A A . 233 ALA OXT 1 1
10 19657 1 1 1 GLY C C -71.888 -14.933 -31.573 1.00 . A A . 94 GLY C 1 1
10 19658 1 1 1 GLY CA C -73.166 -14.535 -32.253 1.00 . A A . 94 GLY CA 1 1
10 19659 1 1 1 GLY H1 H -74.357 -12.886 -32.459 1.00 . A A . 94 GLY H1 1 1
10 19660 1 1 1 GLY H2 H -73.611 -12.991 -30.988 1.00 . A A . 94 GLY H2 1 1
10 19661 1 1 1 GLY H3 H -72.750 -12.530 -32.316 1.00 . A A . 94 GLY H3 1 1
10 19662 1 1 1 GLY HA2 H -73.974 -15.166 -31.895 1.00 . A A . 94 GLY HA2 1 1
10 19663 1 1 1 GLY HA3 H -73.059 -14.684 -33.327 1.00 . A A . 94 GLY HA3 1 1
10 19664 1 1 1 GLY N N -73.495 -13.124 -31.983 1.00 . A A . 94 GLY N 1 1
10 19665 1 1 1 GLY O O -71.268 -14.092 -30.949 1.00 . A A . 94 GLY O 1 1
10 19666 1 1 2 GLN C C -68.999 -16.416 -31.793 1.00 . A A . 95 GLN C 1 1
10 19667 1 1 2 GLN CA C -70.291 -16.709 -31.022 1.00 . A A . 95 GLN CA 1 1
10 19668 1 1 2 GLN CB C -70.437 -18.231 -30.787 1.00 . A A . 95 GLN CB 1 1
10 19669 1 1 2 GLN CD C -70.928 -18.984 -33.219 1.00 . A A . 95 GLN CD 1 1
10 19670 1 1 2 GLN CG C -70.057 -19.158 -31.976 1.00 . A A . 95 GLN CG 1 1
10 19671 1 1 2 GLN H H -72.049 -16.866 -32.234 1.00 . A A . 95 GLN H 1 1
10 19672 1 1 2 GLN HA H -70.212 -16.226 -30.045 1.00 . A A . 95 GLN HA 1 1
10 19673 1 1 2 GLN HB2 H -69.797 -18.499 -29.941 1.00 . A A . 95 GLN HB2 1 1
10 19674 1 1 2 GLN HB3 H -71.463 -18.437 -30.501 1.00 . A A . 95 GLN HB3 1 1
10 19675 1 1 2 GLN HE21 H -69.512 -19.852 -34.351 1.00 . A A . 95 GLN HE21 1 1
10 19676 1 1 2 GLN HE22 H -70.958 -19.337 -35.188 1.00 . A A . 95 GLN HE22 1 1
10 19677 1 1 2 GLN HG2 H -69.017 -18.984 -32.254 1.00 . A A . 95 GLN HG2 1 1
10 19678 1 1 2 GLN HG3 H -70.137 -20.189 -31.642 1.00 . A A . 95 GLN HG3 1 1
10 19679 1 1 2 GLN N N -71.497 -16.196 -31.682 1.00 . A A . 95 GLN N 1 1
10 19680 1 1 2 GLN NE2 N -70.423 -19.424 -34.338 1.00 . A A . 95 GLN NE2 1 1
10 19681 1 1 2 GLN O O -67.909 -16.671 -31.300 1.00 . A A . 95 GLN O 1 1
10 19682 1 1 2 GLN OE1 O -72.032 -18.452 -33.170 1.00 . A A . 95 GLN OE1 1 1
10 19683 1 1 3 GLY C C -68.060 -14.312 -34.583 1.00 . A A . 96 GLY C 1 1
10 19684 1 1 3 GLY CA C -67.953 -15.601 -33.810 1.00 . A A . 96 GLY CA 1 1
10 19685 1 1 3 GLY H H -70.031 -15.673 -33.380 1.00 . A A . 96 GLY H 1 1
10 19686 1 1 3 GLY HA2 H -67.083 -15.535 -33.159 1.00 . A A . 96 GLY HA2 1 1
10 19687 1 1 3 GLY HA3 H -67.796 -16.423 -34.510 1.00 . A A . 96 GLY HA3 1 1
10 19688 1 1 3 GLY N N -69.124 -15.889 -33.003 1.00 . A A . 96 GLY N 1 1
10 19689 1 1 3 GLY O O -69.150 -13.794 -34.810 1.00 . A A . 96 GLY O 1 1
10 19690 1 1 4 GLY C C -65.337 -12.284 -35.921 1.00 . A A . 97 GLY C 1 1
10 19691 1 1 4 GLY CA C -66.815 -12.573 -35.753 1.00 . A A . 97 GLY CA 1 1
10 19692 1 1 4 GLY H H -66.042 -14.264 -34.753 1.00 . A A . 97 GLY H 1 1
10 19693 1 1 4 GLY HA2 H -67.284 -12.702 -36.731 1.00 . A A . 97 GLY HA2 1 1
10 19694 1 1 4 GLY HA3 H -67.290 -11.757 -35.209 1.00 . A A . 97 GLY HA3 1 1
10 19695 1 1 4 GLY N N -66.907 -13.802 -34.984 1.00 . A A . 97 GLY N 1 1
10 19696 1 1 4 GLY O O -64.523 -12.894 -35.233 1.00 . A A . 97 GLY O 1 1
10 19697 1 1 5 THR C C -63.522 -9.511 -37.154 1.00 . A A . 98 THR C 1 1
10 19698 1 1 5 THR CA C -63.589 -11.028 -37.061 1.00 . A A . 98 THR CA 1 1
10 19699 1 1 5 THR CB C -63.075 -11.638 -38.391 1.00 . A A . 98 THR CB 1 1
10 19700 1 1 5 THR CG2 C -63.078 -13.160 -38.346 1.00 . A A . 98 THR CG2 1 1
10 19701 1 1 5 THR H H -65.684 -10.911 -37.375 1.00 . A A . 98 THR H 1 1
10 19702 1 1 5 THR HA H -62.968 -11.372 -36.235 1.00 . A A . 98 THR HA 1 1
10 19703 1 1 5 THR HB H -62.061 -11.291 -38.586 1.00 . A A . 98 THR HB 1 1
10 19704 1 1 5 THR HG1 H -63.686 -11.704 -40.255 1.00 . A A . 98 THR HG1 1 1
10 19705 1 1 5 THR HG21 H -62.613 -13.555 -39.246 1.00 . A A . 98 THR HG21 1 1
10 19706 1 1 5 THR HG22 H -64.098 -13.525 -38.279 1.00 . A A . 98 THR HG22 1 1
10 19707 1 1 5 THR HG23 H -62.509 -13.510 -37.469 1.00 . A A . 98 THR HG23 1 1
10 19708 1 1 5 THR N N -64.984 -11.383 -36.823 1.00 . A A . 98 THR N 1 1
10 19709 1 1 5 THR O O -64.527 -8.864 -37.447 1.00 . A A . 98 THR O 1 1
10 19710 1 1 5 THR OG1 O -63.931 -11.224 -39.461 1.00 . A A . 98 THR OG1 1 1
10 19711 1 1 6 HIS C C -60.702 -7.203 -37.182 1.00 . A A . 99 HIS C 1 1
10 19712 1 1 6 HIS CA C -62.181 -7.488 -37.011 1.00 . A A . 99 HIS CA 1 1
10 19713 1 1 6 HIS CB C -62.711 -6.801 -35.742 1.00 . A A . 99 HIS CB 1 1
10 19714 1 1 6 HIS CD2 C -63.443 -4.690 -37.103 1.00 . A A . 99 HIS CD2 1 1
10 19715 1 1 6 HIS CE1 C -63.811 -3.332 -35.459 1.00 . A A . 99 HIS CE1 1 1
10 19716 1 1 6 HIS CG C -63.162 -5.389 -35.963 1.00 . A A . 99 HIS CG 1 1
10 19717 1 1 6 HIS H H -61.554 -9.493 -36.644 1.00 . A A . 99 HIS H 1 1
10 19718 1 1 6 HIS HA H -62.733 -7.131 -37.876 1.00 . A A . 99 HIS HA 1 1
10 19719 1 1 6 HIS HB2 H -63.566 -7.378 -35.373 1.00 . A A . 99 HIS HB2 1 1
10 19720 1 1 6 HIS HB3 H -61.931 -6.816 -34.984 1.00 . A A . 99 HIS HB3 1 1
10 19721 1 1 6 HIS HD1 H -63.290 -4.667 -33.953 1.00 . A A . 99 HIS HD1 1 1
10 19722 1 1 6 HIS HD2 H -63.375 -5.074 -38.112 1.00 . A A . 99 HIS HD2 1 1
10 19723 1 1 6 HIS HE1 H -64.072 -2.446 -34.891 1.00 . A A . 99 HIS HE1 1 1
10 19724 1 1 6 HIS N N -62.353 -8.933 -36.908 1.00 . A A . 99 HIS N 1 1
10 19725 1 1 6 HIS ND1 N -63.404 -4.483 -34.930 1.00 . A A . 99 HIS ND1 1 1
10 19726 1 1 6 HIS NE2 N -63.836 -3.435 -36.757 1.00 . A A . 99 HIS NE2 1 1
10 19727 1 1 6 HIS O O -59.884 -7.822 -36.521 1.00 . A A . 99 HIS O 1 1
10 19728 1 1 7 SER C C -58.856 -4.418 -38.246 1.00 . A A . 100 SER C 1 1
10 19729 1 1 7 SER CA C -58.963 -5.930 -38.314 1.00 . A A . 100 SER CA 1 1
10 19730 1 1 7 SER CB C -58.521 -6.437 -39.689 1.00 . A A . 100 SER CB 1 1
10 19731 1 1 7 SER H H -61.061 -5.785 -38.585 1.00 . A A . 100 SER H 1 1
10 19732 1 1 7 SER HA H -58.327 -6.375 -37.546 1.00 . A A . 100 SER HA 1 1
10 19733 1 1 7 SER HB2 H -58.672 -7.521 -39.740 1.00 . A A . 100 SER HB2 1 1
10 19734 1 1 7 SER HB3 H -59.116 -5.958 -40.461 1.00 . A A . 100 SER HB3 1 1
10 19735 1 1 7 SER HG H -56.962 -6.224 -40.845 1.00 . A A . 100 SER HG 1 1
10 19736 1 1 7 SER N N -60.359 -6.275 -38.061 1.00 . A A . 100 SER N 1 1
10 19737 1 1 7 SER O O -59.480 -3.719 -39.031 1.00 . A A . 100 SER O 1 1
10 19738 1 1 7 SER OG O -57.150 -6.153 -39.901 1.00 . A A . 100 SER OG 1 1
10 19739 1 1 8 GLN C C -56.654 -2.196 -36.204 1.00 . A A . 101 GLN C 1 1
10 19740 1 1 8 GLN CA C -57.864 -2.490 -37.103 1.00 . A A . 101 GLN CA 1 1
10 19741 1 1 8 GLN CB C -59.112 -1.803 -36.514 1.00 . A A . 101 GLN CB 1 1
10 19742 1 1 8 GLN CD C -60.816 -1.655 -34.618 1.00 . A A . 101 GLN CD 1 1
10 19743 1 1 8 GLN CG C -59.571 -2.349 -35.159 1.00 . A A . 101 GLN CG 1 1
10 19744 1 1 8 GLN H H -57.621 -4.569 -36.666 1.00 . A A . 101 GLN H 1 1
10 19745 1 1 8 GLN HA H -57.670 -2.043 -38.082 1.00 . A A . 101 GLN HA 1 1
10 19746 1 1 8 GLN HB2 H -58.888 -0.742 -36.401 1.00 . A A . 101 GLN HB2 1 1
10 19747 1 1 8 GLN HB3 H -59.933 -1.902 -37.221 1.00 . A A . 101 GLN HB3 1 1
10 19748 1 1 8 GLN HE21 H -60.396 0.042 -35.613 1.00 . A A . 101 GLN HE21 1 1
10 19749 1 1 8 GLN HE22 H -61.842 0.069 -34.642 1.00 . A A . 101 GLN HE22 1 1
10 19750 1 1 8 GLN HG2 H -59.783 -3.414 -35.269 1.00 . A A . 101 GLN HG2 1 1
10 19751 1 1 8 GLN HG3 H -58.769 -2.225 -34.436 1.00 . A A . 101 GLN HG3 1 1
10 19752 1 1 8 GLN N N -58.082 -3.932 -37.286 1.00 . A A . 101 GLN N 1 1
10 19753 1 1 8 GLN NE2 N -61.033 -0.419 -34.989 1.00 . A A . 101 GLN NE2 1 1
10 19754 1 1 8 GLN O O -56.114 -1.095 -36.223 1.00 . A A . 101 GLN O 1 1
10 19755 1 1 8 GLN OE1 O -61.575 -2.254 -33.870 1.00 . A A . 101 GLN OE1 1 1
10 19756 1 1 9 TRP C C -53.782 -3.344 -35.146 1.00 . A A . 102 TRP C 1 1
10 19757 1 1 9 TRP CA C -55.109 -2.967 -34.495 1.00 . A A . 102 TRP CA 1 1
10 19758 1 1 9 TRP CB C -55.303 -3.775 -33.211 1.00 . A A . 102 TRP CB 1 1
10 19759 1 1 9 TRP CD1 C -53.065 -3.458 -32.010 1.00 . A A . 102 TRP CD1 1 1
10 19760 1 1 9 TRP CD2 C -54.783 -2.527 -30.950 1.00 . A A . 102 TRP CD2 1 1
10 19761 1 1 9 TRP CE2 C -53.592 -2.278 -30.208 1.00 . A A . 102 TRP CE2 1 1
10 19762 1 1 9 TRP CE3 C -56.003 -2.020 -30.466 1.00 . A A . 102 TRP CE3 1 1
10 19763 1 1 9 TRP CG C -54.408 -3.294 -32.114 1.00 . A A . 102 TRP CG 1 1
10 19764 1 1 9 TRP CH2 C -54.794 -1.037 -28.548 1.00 . A A . 102 TRP CH2 1 1
10 19765 1 1 9 TRP CZ2 C -53.590 -1.534 -29.013 1.00 . A A . 102 TRP CZ2 1 1
10 19766 1 1 9 TRP CZ3 C -56.008 -1.271 -29.261 1.00 . A A . 102 TRP CZ3 1 1
10 19767 1 1 9 TRP H H -56.684 -4.060 -35.412 1.00 . A A . 102 TRP H 1 1
10 19768 1 1 9 TRP HA H -55.072 -1.913 -34.222 1.00 . A A . 102 TRP HA 1 1
10 19769 1 1 9 TRP HB2 H -56.337 -3.672 -32.886 1.00 . A A . 102 TRP HB2 1 1
10 19770 1 1 9 TRP HB3 H -55.106 -4.830 -33.415 1.00 . A A . 102 TRP HB3 1 1
10 19771 1 1 9 TRP HD1 H -52.460 -3.992 -32.736 1.00 . A A . 102 TRP HD1 1 1
10 19772 1 1 9 TRP HE1 H -51.590 -2.848 -30.638 1.00 . A A . 102 TRP HE1 1 1
10 19773 1 1 9 TRP HE3 H -56.921 -2.193 -31.006 1.00 . A A . 102 TRP HE3 1 1
10 19774 1 1 9 TRP HH2 H -54.813 -0.457 -27.632 1.00 . A A . 102 TRP HH2 1 1
10 19775 1 1 9 TRP HZ2 H -52.672 -1.346 -28.476 1.00 . A A . 102 TRP HZ2 1 1
10 19776 1 1 9 TRP HZ3 H -56.942 -0.869 -28.881 1.00 . A A . 102 TRP HZ3 1 1
10 19777 1 1 9 TRP N N -56.234 -3.170 -35.409 1.00 . A A . 102 TRP N 1 1
10 19778 1 1 9 TRP NE1 N -52.569 -2.857 -30.892 1.00 . A A . 102 TRP NE1 1 1
10 19779 1 1 9 TRP O O -53.474 -4.527 -35.320 1.00 . A A . 102 TRP O 1 1
10 19780 1 1 10 ASN C C -50.734 -3.257 -35.146 1.00 . A A . 103 ASN C 1 1
10 19781 1 1 10 ASN CA C -51.696 -2.581 -36.129 1.00 . A A . 103 ASN CA 1 1
10 19782 1 1 10 ASN CB C -51.095 -1.255 -36.608 1.00 . A A . 103 ASN CB 1 1
10 19783 1 1 10 ASN CG C -49.907 -1.453 -37.499 1.00 . A A . 103 ASN CG 1 1
10 19784 1 1 10 ASN H H -53.299 -1.394 -35.353 1.00 . A A . 103 ASN H 1 1
10 19785 1 1 10 ASN HA H -51.833 -3.238 -36.982 1.00 . A A . 103 ASN HA 1 1
10 19786 1 1 10 ASN HB2 H -51.849 -0.709 -37.160 1.00 . A A . 103 ASN HB2 1 1
10 19787 1 1 10 ASN HB3 H -50.784 -0.669 -35.743 1.00 . A A . 103 ASN HB3 1 1
10 19788 1 1 10 ASN HD21 H -48.868 -0.068 -36.478 1.00 . A A . 103 ASN HD21 1 1
10 19789 1 1 10 ASN HD22 H -48.030 -0.838 -37.800 1.00 . A A . 103 ASN HD22 1 1
10 19790 1 1 10 ASN N N -52.998 -2.342 -35.506 1.00 . A A . 103 ASN N 1 1
10 19791 1 1 10 ASN ND2 N -48.859 -0.730 -37.239 1.00 . A A . 103 ASN ND2 1 1
10 19792 1 1 10 ASN O O -50.624 -2.861 -33.981 1.00 . A A . 103 ASN O 1 1
10 19793 1 1 10 ASN OD1 O -49.939 -2.259 -38.407 1.00 . A A . 103 ASN OD1 1 1
10 19794 1 1 11 LYS C C -47.500 -4.682 -34.952 1.00 . A A . 104 LYS C 1 1
10 19795 1 1 11 LYS CA C -49.026 -5.006 -34.825 1.00 . A A . 104 LYS CA 1 1
10 19796 1 1 11 LYS CB C -49.256 -6.528 -34.948 1.00 . A A . 104 LYS CB 1 1
10 19797 1 1 11 LYS CD C -51.281 -6.653 -33.329 1.00 . A A . 104 LYS CD 1 1
10 19798 1 1 11 LYS CE C -50.615 -7.465 -32.211 1.00 . A A . 104 LYS CE 1 1
10 19799 1 1 11 LYS CG C -50.711 -6.987 -34.727 1.00 . A A . 104 LYS CG 1 1
10 19800 1 1 11 LYS H H -50.165 -4.548 -36.595 1.00 . A A . 104 LYS H 1 1
10 19801 1 1 11 LYS HA H -49.239 -4.757 -33.857 1.00 . A A . 104 LYS HA 1 1
10 19802 1 1 11 LYS HB2 H -48.953 -6.845 -35.944 1.00 . A A . 104 LYS HB2 1 1
10 19803 1 1 11 LYS HB3 H -48.612 -7.040 -34.238 1.00 . A A . 104 LYS HB3 1 1
10 19804 1 1 11 LYS HD2 H -51.153 -5.590 -33.128 1.00 . A A . 104 LYS HD2 1 1
10 19805 1 1 11 LYS HD3 H -52.348 -6.881 -33.340 1.00 . A A . 104 LYS HD3 1 1
10 19806 1 1 11 LYS HE2 H -50.677 -8.524 -32.457 1.00 . A A . 104 LYS HE2 1 1
10 19807 1 1 11 LYS HE3 H -49.560 -7.179 -32.149 1.00 . A A . 104 LYS HE3 1 1
10 19808 1 1 11 LYS HG2 H -51.344 -6.516 -35.477 1.00 . A A . 104 LYS HG2 1 1
10 19809 1 1 11 LYS HG3 H -50.762 -8.067 -34.877 1.00 . A A . 104 LYS HG3 1 1
10 19810 1 1 11 LYS HZ1 H -51.235 -6.243 -30.642 1.00 . A A . 104 LYS HZ1 1 1
10 19811 1 1 11 LYS HZ2 H -50.828 -7.774 -30.164 1.00 . A A . 104 LYS HZ2 1 1
10 19812 1 1 11 LYS HZ3 H -52.256 -7.507 -30.936 1.00 . A A . 104 LYS HZ3 1 1
10 19813 1 1 11 LYS N N -50.030 -4.268 -35.627 1.00 . A A . 104 LYS N 1 1
10 19814 1 1 11 LYS NZ N -51.285 -7.226 -30.881 1.00 . A A . 104 LYS NZ 1 1
10 19815 1 1 11 LYS O O -46.805 -4.657 -33.935 1.00 . A A . 104 LYS O 1 1
10 19816 1 1 12 PRO C C -45.339 -2.613 -36.368 1.00 . A A . 105 PRO C 1 1
10 19817 1 1 12 PRO CA C -45.585 -4.118 -36.508 1.00 . A A . 105 PRO CA 1 1
10 19818 1 1 12 PRO CB C -45.507 -4.565 -37.967 1.00 . A A . 105 PRO CB 1 1
10 19819 1 1 12 PRO CD C -47.797 -4.487 -37.369 1.00 . A A . 105 PRO CD 1 1
10 19820 1 1 12 PRO CG C -46.859 -4.224 -38.491 1.00 . A A . 105 PRO CG 1 1
10 19821 1 1 12 PRO HA H -44.893 -4.686 -35.896 1.00 . A A . 105 PRO HA 1 1
10 19822 1 1 12 PRO HB2 H -44.732 -4.017 -38.507 1.00 . A A . 105 PRO HB2 1 1
10 19823 1 1 12 PRO HB3 H -45.343 -5.639 -38.021 1.00 . A A . 105 PRO HB3 1 1
10 19824 1 1 12 PRO HD2 H -48.536 -3.700 -37.303 1.00 . A A . 105 PRO HD2 1 1
10 19825 1 1 12 PRO HD3 H -48.286 -5.461 -37.405 1.00 . A A . 105 PRO HD3 1 1
10 19826 1 1 12 PRO HG2 H -46.885 -3.170 -38.756 1.00 . A A . 105 PRO HG2 1 1
10 19827 1 1 12 PRO HG3 H -47.116 -4.828 -39.358 1.00 . A A . 105 PRO HG3 1 1
10 19828 1 1 12 PRO N N -46.972 -4.444 -36.162 1.00 . A A . 105 PRO N 1 1
10 19829 1 1 12 PRO O O -46.195 -1.895 -35.862 1.00 . A A . 105 PRO O 1 1
10 19830 1 1 13 SER C C -44.051 0.021 -35.547 1.00 . A A . 106 SER C 1 1
10 19831 1 1 13 SER CA C -43.827 -0.731 -36.862 1.00 . A A . 106 SER CA 1 1
10 19832 1 1 13 SER CB C -44.620 -0.059 -37.983 1.00 . A A . 106 SER CB 1 1
10 19833 1 1 13 SER H H -43.501 -2.807 -37.195 1.00 . A A . 106 SER H 1 1
10 19834 1 1 13 SER HA H -42.769 -0.648 -37.117 1.00 . A A . 106 SER HA 1 1
10 19835 1 1 13 SER HB2 H -45.674 -0.017 -37.712 1.00 . A A . 106 SER HB2 1 1
10 19836 1 1 13 SER HB3 H -44.249 0.959 -38.134 1.00 . A A . 106 SER HB3 1 1
10 19837 1 1 13 SER HG H -44.824 -0.291 -39.912 1.00 . A A . 106 SER HG 1 1
10 19838 1 1 13 SER N N -44.172 -2.157 -36.826 1.00 . A A . 106 SER N 1 1
10 19839 1 1 13 SER O O -44.782 0.995 -35.487 1.00 . A A . 106 SER O 1 1
10 19840 1 1 13 SER OG O -44.473 -0.812 -39.179 1.00 . A A . 106 SER OG 1 1
10 19841 1 1 14 LYS C C -42.757 1.538 -33.192 1.00 . A A . 107 LYS C 1 1
10 19842 1 1 14 LYS CA C -43.524 0.211 -33.180 1.00 . A A . 107 LYS CA 1 1
10 19843 1 1 14 LYS CB C -42.981 -0.694 -32.066 1.00 . A A . 107 LYS CB 1 1
10 19844 1 1 14 LYS CD C -44.811 -2.520 -32.128 1.00 . A A . 107 LYS CD 1 1
10 19845 1 1 14 LYS CE C -43.926 -3.730 -32.464 1.00 . A A . 107 LYS CE 1 1
10 19846 1 1 14 LYS CG C -44.070 -1.456 -31.289 1.00 . A A . 107 LYS CG 1 1
10 19847 1 1 14 LYS H H -42.805 -1.241 -34.576 1.00 . A A . 107 LYS H 1 1
10 19848 1 1 14 LYS HA H -44.575 0.422 -32.987 1.00 . A A . 107 LYS HA 1 1
10 19849 1 1 14 LYS HB2 H -42.271 -1.397 -32.495 1.00 . A A . 107 LYS HB2 1 1
10 19850 1 1 14 LYS HB3 H -42.449 -0.062 -31.351 1.00 . A A . 107 LYS HB3 1 1
10 19851 1 1 14 LYS HD2 H -45.676 -2.864 -31.569 1.00 . A A . 107 LYS HD2 1 1
10 19852 1 1 14 LYS HD3 H -45.165 -2.068 -33.055 1.00 . A A . 107 LYS HD3 1 1
10 19853 1 1 14 LYS HE2 H -44.470 -4.383 -33.148 1.00 . A A . 107 LYS HE2 1 1
10 19854 1 1 14 LYS HE3 H -43.024 -3.388 -32.966 1.00 . A A . 107 LYS HE3 1 1
10 19855 1 1 14 LYS HG2 H -43.612 -1.938 -30.429 1.00 . A A . 107 LYS HG2 1 1
10 19856 1 1 14 LYS HG3 H -44.799 -0.725 -30.926 1.00 . A A . 107 LYS HG3 1 1
10 19857 1 1 14 LYS HZ1 H -43.031 -3.930 -30.595 1.00 . A A . 107 LYS HZ1 1 1
10 19858 1 1 14 LYS HZ2 H -42.970 -5.302 -31.502 1.00 . A A . 107 LYS HZ2 1 1
10 19859 1 1 14 LYS HZ3 H -44.384 -4.860 -30.774 1.00 . A A . 107 LYS HZ3 1 1
10 19860 1 1 14 LYS N N -43.402 -0.441 -34.487 1.00 . A A . 107 LYS N 1 1
10 19861 1 1 14 LYS NZ N -43.546 -4.521 -31.233 1.00 . A A . 107 LYS NZ 1 1
10 19862 1 1 14 LYS O O -41.866 1.736 -34.025 1.00 . A A . 107 LYS O 1 1
10 19863 1 1 15 PRO C C -40.871 3.594 -31.893 1.00 . A A . 108 PRO C 1 1
10 19864 1 1 15 PRO CA C -42.356 3.732 -32.249 1.00 . A A . 108 PRO CA 1 1
10 19865 1 1 15 PRO CB C -43.106 4.536 -31.184 1.00 . A A . 108 PRO CB 1 1
10 19866 1 1 15 PRO CD C -44.080 2.392 -31.177 1.00 . A A . 108 PRO CD 1 1
10 19867 1 1 15 PRO CG C -43.648 3.489 -30.257 1.00 . A A . 108 PRO CG 1 1
10 19868 1 1 15 PRO HA H -42.449 4.216 -33.222 1.00 . A A . 108 PRO HA 1 1
10 19869 1 1 15 PRO HB2 H -42.428 5.208 -30.657 1.00 . A A . 108 PRO HB2 1 1
10 19870 1 1 15 PRO HB3 H -43.923 5.091 -31.636 1.00 . A A . 108 PRO HB3 1 1
10 19871 1 1 15 PRO HD2 H -44.038 1.420 -30.675 1.00 . A A . 108 PRO HD2 1 1
10 19872 1 1 15 PRO HD3 H -45.081 2.583 -31.567 1.00 . A A . 108 PRO HD3 1 1
10 19873 1 1 15 PRO HG2 H -42.862 3.128 -29.582 1.00 . A A . 108 PRO HG2 1 1
10 19874 1 1 15 PRO HG3 H -44.495 3.872 -29.694 1.00 . A A . 108 PRO HG3 1 1
10 19875 1 1 15 PRO N N -43.079 2.454 -32.261 1.00 . A A . 108 PRO N 1 1
10 19876 1 1 15 PRO O O -40.466 2.676 -31.182 1.00 . A A . 108 PRO O 1 1
10 19877 1 1 16 LYS C C -38.310 4.852 -30.705 1.00 . A A . 109 LYS C 1 1
10 19878 1 1 16 LYS CA C -38.621 4.512 -32.168 1.00 . A A . 109 LYS CA 1 1
10 19879 1 1 16 LYS CB C -37.905 5.479 -33.137 1.00 . A A . 109 LYS CB 1 1
10 19880 1 1 16 LYS CD C -38.650 7.548 -34.427 1.00 . A A . 109 LYS CD 1 1
10 19881 1 1 16 LYS CE C -39.062 9.018 -34.316 1.00 . A A . 109 LYS CE 1 1
10 19882 1 1 16 LYS CG C -38.349 6.959 -33.044 1.00 . A A . 109 LYS CG 1 1
10 19883 1 1 16 LYS H H -40.456 5.250 -32.979 1.00 . A A . 109 LYS H 1 1
10 19884 1 1 16 LYS HA H -38.262 3.496 -32.356 1.00 . A A . 109 LYS HA 1 1
10 19885 1 1 16 LYS HB2 H -36.824 5.425 -32.956 1.00 . A A . 109 LYS HB2 1 1
10 19886 1 1 16 LYS HB3 H -38.090 5.133 -34.149 1.00 . A A . 109 LYS HB3 1 1
10 19887 1 1 16 LYS HD2 H -37.761 7.469 -35.053 1.00 . A A . 109 LYS HD2 1 1
10 19888 1 1 16 LYS HD3 H -39.461 6.981 -34.884 1.00 . A A . 109 LYS HD3 1 1
10 19889 1 1 16 LYS HE2 H -39.912 9.087 -33.634 1.00 . A A . 109 LYS HE2 1 1
10 19890 1 1 16 LYS HE3 H -38.231 9.587 -33.888 1.00 . A A . 109 LYS HE3 1 1
10 19891 1 1 16 LYS HG2 H -39.251 7.035 -32.440 1.00 . A A . 109 LYS HG2 1 1
10 19892 1 1 16 LYS HG3 H -37.552 7.543 -32.576 1.00 . A A . 109 LYS HG3 1 1
10 19893 1 1 16 LYS HZ1 H -38.657 9.597 -36.282 1.00 . A A . 109 LYS HZ1 1 1
10 19894 1 1 16 LYS HZ2 H -39.713 10.595 -35.510 1.00 . A A . 109 LYS HZ2 1 1
10 19895 1 1 16 LYS HZ3 H -40.224 9.121 -36.041 1.00 . A A . 109 LYS HZ3 1 1
10 19896 1 1 16 LYS N N -40.069 4.519 -32.409 1.00 . A A . 109 LYS N 1 1
10 19897 1 1 16 LYS NZ N -39.450 9.631 -35.648 1.00 . A A . 109 LYS NZ 1 1
10 19898 1 1 16 LYS O O -38.891 5.769 -30.134 1.00 . A A . 109 LYS O 1 1
10 19899 1 1 17 THR C C -35.477 4.556 -28.648 1.00 . A A . 110 THR C 1 1
10 19900 1 1 17 THR CA C -36.980 4.293 -28.713 1.00 . A A . 110 THR CA 1 1
10 19901 1 1 17 THR CB C -37.306 3.019 -27.901 1.00 . A A . 110 THR CB 1 1
10 19902 1 1 17 THR CG2 C -38.802 2.736 -27.902 1.00 . A A . 110 THR CG2 1 1
10 19903 1 1 17 THR H H -36.931 3.374 -30.633 1.00 . A A . 110 THR H 1 1
10 19904 1 1 17 THR HA H -37.510 5.140 -28.283 1.00 . A A . 110 THR HA 1 1
10 19905 1 1 17 THR HB H -36.962 3.142 -26.871 1.00 . A A . 110 THR HB 1 1
10 19906 1 1 17 THR HG1 H -35.767 1.831 -28.103 1.00 . A A . 110 THR HG1 1 1
10 19907 1 1 17 THR HG21 H -39.124 2.433 -28.900 1.00 . A A . 110 THR HG21 1 1
10 19908 1 1 17 THR HG22 H -39.349 3.627 -27.601 1.00 . A A . 110 THR HG22 1 1
10 19909 1 1 17 THR HG23 H -39.013 1.936 -27.195 1.00 . A A . 110 THR HG23 1 1
10 19910 1 1 17 THR N N -37.381 4.112 -30.117 1.00 . A A . 110 THR N 1 1
10 19911 1 1 17 THR O O -34.778 4.092 -27.767 1.00 . A A . 110 THR O 1 1
10 19912 1 1 17 THR OG1 O -36.644 1.900 -28.499 1.00 . A A . 110 THR OG1 1 1
10 19913 1 1 18 ASN C C -32.997 6.578 -28.714 1.00 . A A . 111 ASN C 1 1
10 19914 1 1 18 ASN CA C -33.546 5.587 -29.752 1.00 . A A . 111 ASN CA 1 1
10 19915 1 1 18 ASN CB C -33.257 6.115 -31.163 1.00 . A A . 111 ASN CB 1 1
10 19916 1 1 18 ASN CG C -34.105 7.314 -31.524 1.00 . A A . 111 ASN CG 1 1
10 19917 1 1 18 ASN H H -35.611 5.683 -30.317 1.00 . A A . 111 ASN H 1 1
10 19918 1 1 18 ASN HA H -33.000 4.649 -29.627 1.00 . A A . 111 ASN HA 1 1
10 19919 1 1 18 ASN HB2 H -32.208 6.384 -31.237 1.00 . A A . 111 ASN HB2 1 1
10 19920 1 1 18 ASN HB3 H -33.465 5.318 -31.880 1.00 . A A . 111 ASN HB3 1 1
10 19921 1 1 18 ASN HD21 H -34.776 6.362 -33.158 1.00 . A A . 111 ASN HD21 1 1
10 19922 1 1 18 ASN HD22 H -35.398 7.974 -32.887 1.00 . A A . 111 ASN HD22 1 1
10 19923 1 1 18 ASN N N -34.985 5.303 -29.625 1.00 . A A . 111 ASN N 1 1
10 19924 1 1 18 ASN ND2 N -34.813 7.206 -32.611 1.00 . A A . 111 ASN ND2 1 1
10 19925 1 1 18 ASN O O -31.784 6.754 -28.603 1.00 . A A . 111 ASN O 1 1
10 19926 1 1 18 ASN OD1 O -34.133 8.308 -30.834 1.00 . A A . 111 ASN OD1 1 1
10 19927 1 1 19 MET C C -32.908 7.489 -25.743 1.00 . A A . 112 MET C 1 1
10 19928 1 1 19 MET CA C -33.451 8.209 -26.977 1.00 . A A . 112 MET CA 1 1
10 19929 1 1 19 MET CB C -34.625 9.100 -26.590 1.00 . A A . 112 MET CB 1 1
10 19930 1 1 19 MET CE C -37.923 9.735 -27.047 1.00 . A A . 112 MET CE 1 1
10 19931 1 1 19 MET CG C -35.202 9.869 -27.780 1.00 . A A . 112 MET CG 1 1
10 19932 1 1 19 MET H H -34.859 7.041 -28.075 1.00 . A A . 112 MET H 1 1
10 19933 1 1 19 MET HA H -32.660 8.827 -27.403 1.00 . A A . 112 MET HA 1 1
10 19934 1 1 19 MET HB2 H -35.408 8.478 -26.159 1.00 . A A . 112 MET HB2 1 1
10 19935 1 1 19 MET HB3 H -34.298 9.818 -25.838 1.00 . A A . 112 MET HB3 1 1
10 19936 1 1 19 MET HE1 H -38.064 9.136 -27.946 1.00 . A A . 112 MET HE1 1 1
10 19937 1 1 19 MET HE2 H -37.656 9.093 -26.206 1.00 . A A . 112 MET HE2 1 1
10 19938 1 1 19 MET HE3 H -38.844 10.277 -26.816 1.00 . A A . 112 MET HE3 1 1
10 19939 1 1 19 MET HG2 H -34.412 10.496 -28.204 1.00 . A A . 112 MET HG2 1 1
10 19940 1 1 19 MET HG3 H -35.540 9.152 -28.532 1.00 . A A . 112 MET HG3 1 1
10 19941 1 1 19 MET N N -33.876 7.226 -27.969 1.00 . A A . 112 MET N 1 1
10 19942 1 1 19 MET O O -33.525 6.550 -25.248 1.00 . A A . 112 MET O 1 1
10 19943 1 1 19 MET SD S -36.592 10.933 -27.329 1.00 . A A . 112 MET SD 1 1
10 19944 1 1 20 LYS C C -30.273 8.331 -23.346 1.00 . A A . 113 LYS C 1 1
10 19945 1 1 20 LYS CA C -31.098 7.293 -24.098 1.00 . A A . 113 LYS CA 1 1
10 19946 1 1 20 LYS CB C -30.198 6.139 -24.576 1.00 . A A . 113 LYS CB 1 1
10 19947 1 1 20 LYS CD C -28.285 5.356 -26.018 1.00 . A A . 113 LYS CD 1 1
10 19948 1 1 20 LYS CE C -27.145 5.786 -26.951 1.00 . A A . 113 LYS CE 1 1
10 19949 1 1 20 LYS CG C -29.071 6.565 -25.521 1.00 . A A . 113 LYS CG 1 1
10 19950 1 1 20 LYS H H -31.288 8.713 -25.686 1.00 . A A . 113 LYS H 1 1
10 19951 1 1 20 LYS HA H -31.861 6.891 -23.423 1.00 . A A . 113 LYS HA 1 1
10 19952 1 1 20 LYS HB2 H -29.763 5.652 -23.706 1.00 . A A . 113 LYS HB2 1 1
10 19953 1 1 20 LYS HB3 H -30.821 5.411 -25.095 1.00 . A A . 113 LYS HB3 1 1
10 19954 1 1 20 LYS HD2 H -27.873 4.815 -25.164 1.00 . A A . 113 LYS HD2 1 1
10 19955 1 1 20 LYS HD3 H -28.964 4.696 -26.562 1.00 . A A . 113 LYS HD3 1 1
10 19956 1 1 20 LYS HE2 H -27.564 6.331 -27.796 1.00 . A A . 113 LYS HE2 1 1
10 19957 1 1 20 LYS HE3 H -26.464 6.448 -26.401 1.00 . A A . 113 LYS HE3 1 1
10 19958 1 1 20 LYS HG2 H -29.497 7.085 -26.382 1.00 . A A . 113 LYS HG2 1 1
10 19959 1 1 20 LYS HG3 H -28.400 7.239 -24.996 1.00 . A A . 113 LYS HG3 1 1
10 19960 1 1 20 LYS HZ1 H -26.987 3.980 -27.980 1.00 . A A . 113 LYS HZ1 1 1
10 19961 1 1 20 LYS HZ2 H -25.953 4.098 -26.693 1.00 . A A . 113 LYS HZ2 1 1
10 19962 1 1 20 LYS HZ3 H -25.635 4.913 -28.087 1.00 . A A . 113 LYS HZ3 1 1
10 19963 1 1 20 LYS N N -31.752 7.926 -25.253 1.00 . A A . 113 LYS N 1 1
10 19964 1 1 20 LYS NZ N -26.368 4.598 -27.467 1.00 . A A . 113 LYS NZ 1 1
10 19965 1 1 20 LYS O O -29.964 9.384 -23.891 1.00 . A A . 113 LYS O 1 1
10 19966 1 1 21 HIS C C -28.324 8.136 -20.246 1.00 . A A . 114 HIS C 1 1
10 19967 1 1 21 HIS CA C -29.102 8.946 -21.284 1.00 . A A . 114 HIS CA 1 1
10 19968 1 1 21 HIS CB C -30.010 9.965 -20.576 1.00 . A A . 114 HIS CB 1 1
10 19969 1 1 21 HIS CD2 C -28.938 11.184 -18.534 1.00 . A A . 114 HIS CD2 1 1
10 19970 1 1 21 HIS CE1 C -28.097 12.898 -19.561 1.00 . A A . 114 HIS CE1 1 1
10 19971 1 1 21 HIS CG C -29.253 11.031 -19.847 1.00 . A A . 114 HIS CG 1 1
10 19972 1 1 21 HIS H H -30.188 7.147 -21.695 1.00 . A A . 114 HIS H 1 1
10 19973 1 1 21 HIS HA H -28.400 9.479 -21.926 1.00 . A A . 114 HIS HA 1 1
10 19974 1 1 21 HIS HB2 H -30.648 10.437 -21.327 1.00 . A A . 114 HIS HB2 1 1
10 19975 1 1 21 HIS HB3 H -30.645 9.437 -19.860 1.00 . A A . 114 HIS HB3 1 1
10 19976 1 1 21 HIS HD1 H -28.759 12.358 -21.455 1.00 . A A . 114 HIS HD1 1 1
10 19977 1 1 21 HIS HD2 H -29.201 10.496 -17.738 1.00 . A A . 114 HIS HD2 1 1
10 19978 1 1 21 HIS HE1 H -27.570 13.826 -19.759 1.00 . A A . 114 HIS HE1 1 1
10 19979 1 1 21 HIS N N -29.908 8.032 -22.105 1.00 . A A . 114 HIS N 1 1
10 19980 1 1 21 HIS ND1 N -28.704 12.152 -20.478 1.00 . A A . 114 HIS ND1 1 1
10 19981 1 1 21 HIS NE2 N -28.229 12.336 -18.390 1.00 . A A . 114 HIS NE2 1 1
10 19982 1 1 21 HIS O O -28.779 7.085 -19.828 1.00 . A A . 114 HIS O 1 1
10 19983 1 1 22 VAL C C -25.680 9.221 -18.127 1.00 . A A . 115 VAL C 1 1
10 19984 1 1 22 VAL CA C -26.349 8.025 -18.805 1.00 . A A . 115 VAL CA 1 1
10 19985 1 1 22 VAL CB C -25.326 7.020 -19.434 1.00 . A A . 115 VAL CB 1 1
10 19986 1 1 22 VAL CG1 C -24.313 7.737 -20.349 1.00 . A A . 115 VAL CG1 1 1
10 19987 1 1 22 VAL CG2 C -24.600 6.213 -18.359 1.00 . A A . 115 VAL CG2 1 1
10 19988 1 1 22 VAL H H -26.840 9.518 -20.224 1.00 . A A . 115 VAL H 1 1
10 19989 1 1 22 VAL HA H -26.983 7.500 -18.089 1.00 . A A . 115 VAL HA 1 1
10 19990 1 1 22 VAL HB H -25.887 6.318 -20.051 1.00 . A A . 115 VAL HB 1 1
10 19991 1 1 22 VAL HG11 H -23.720 8.447 -19.772 1.00 . A A . 115 VAL HG11 1 1
10 19992 1 1 22 VAL HG12 H -23.644 7.003 -20.797 1.00 . A A . 115 VAL HG12 1 1
10 19993 1 1 22 VAL HG13 H -24.842 8.270 -21.139 1.00 . A A . 115 VAL HG13 1 1
10 19994 1 1 22 VAL HG21 H -24.015 5.418 -18.829 1.00 . A A . 115 VAL HG21 1 1
10 19995 1 1 22 VAL HG22 H -23.924 6.855 -17.800 1.00 . A A . 115 VAL HG22 1 1
10 19996 1 1 22 VAL HG23 H -25.328 5.765 -17.681 1.00 . A A . 115 VAL HG23 1 1
10 19997 1 1 22 VAL N N -27.175 8.650 -19.836 1.00 . A A . 115 VAL N 1 1
10 19998 1 1 22 VAL O O -25.618 10.295 -18.733 1.00 . A A . 115 VAL O 1 1
10 19999 1 1 23 ALA C C -23.773 9.481 -15.014 1.00 . A A . 116 ALA C 1 1
10 20000 1 1 23 ALA CA C -24.552 10.137 -16.157 1.00 . A A . 116 ALA CA 1 1
10 20001 1 1 23 ALA CB C -25.602 11.115 -15.597 1.00 . A A . 116 ALA CB 1 1
10 20002 1 1 23 ALA H H -25.287 8.163 -16.435 1.00 . A A . 116 ALA H 1 1
10 20003 1 1 23 ALA HA H -23.860 10.667 -16.808 1.00 . A A . 116 ALA HA 1 1
10 20004 1 1 23 ALA HB1 H -26.140 11.578 -16.417 1.00 . A A . 116 ALA HB1 1 1
10 20005 1 1 23 ALA HB2 H -26.306 10.576 -14.960 1.00 . A A . 116 ALA HB2 1 1
10 20006 1 1 23 ALA HB3 H -25.101 11.891 -15.013 1.00 . A A . 116 ALA HB3 1 1
10 20007 1 1 23 ALA N N -25.212 9.061 -16.897 1.00 . A A . 116 ALA N 1 1
10 20008 1 1 23 ALA O O -24.035 8.324 -14.685 1.00 . A A . 116 ALA O 1 1
10 20009 1 1 24 GLY C C -20.804 8.993 -13.651 1.00 . A A . 117 GLY C 1 1
10 20010 1 1 24 GLY CA C -22.081 9.731 -13.283 1.00 . A A . 117 GLY CA 1 1
10 20011 1 1 24 GLY H H -22.672 11.163 -14.748 1.00 . A A . 117 GLY H 1 1
10 20012 1 1 24 GLY HA2 H -21.816 10.578 -12.653 1.00 . A A . 117 GLY HA2 1 1
10 20013 1 1 24 GLY HA3 H -22.706 9.057 -12.698 1.00 . A A . 117 GLY HA3 1 1
10 20014 1 1 24 GLY N N -22.851 10.223 -14.419 1.00 . A A . 117 GLY N 1 1
10 20015 1 1 24 GLY O O -20.589 8.623 -14.803 1.00 . A A . 117 GLY O 1 1
10 20016 1 1 25 ALA C C -18.343 7.734 -11.341 1.00 . A A . 118 ALA C 1 1
10 20017 1 1 25 ALA CA C -18.687 8.095 -12.782 1.00 . A A . 118 ALA CA 1 1
10 20018 1 1 25 ALA CB C -17.609 9.022 -13.386 1.00 . A A . 118 ALA CB 1 1
10 20019 1 1 25 ALA H H -20.186 9.128 -11.720 1.00 . A A . 118 ALA H 1 1
10 20020 1 1 25 ALA HA H -18.802 7.189 -13.389 1.00 . A A . 118 ALA HA 1 1
10 20021 1 1 25 ALA HB1 H -17.904 9.326 -14.386 1.00 . A A . 118 ALA HB1 1 1
10 20022 1 1 25 ALA HB2 H -17.495 9.908 -12.753 1.00 . A A . 118 ALA HB2 1 1
10 20023 1 1 25 ALA HB3 H -16.655 8.493 -13.438 1.00 . A A . 118 ALA HB3 1 1
10 20024 1 1 25 ALA N N -19.958 8.792 -12.652 1.00 . A A . 118 ALA N 1 1
10 20025 1 1 25 ALA O O -18.945 8.297 -10.425 1.00 . A A . 118 ALA O 1 1
10 20026 1 1 26 ALA C C -15.549 5.946 -9.822 1.00 . A A . 119 ALA C 1 1
10 20027 1 1 26 ALA CA C -17.001 6.420 -9.788 1.00 . A A . 119 ALA CA 1 1
10 20028 1 1 26 ALA CB C -17.924 5.296 -9.285 1.00 . A A . 119 ALA CB 1 1
10 20029 1 1 26 ALA H H -16.917 6.402 -11.914 1.00 . A A . 119 ALA H 1 1
10 20030 1 1 26 ALA HA H -17.077 7.280 -9.118 1.00 . A A . 119 ALA HA 1 1
10 20031 1 1 26 ALA HB1 H -17.640 5.009 -8.278 1.00 . A A . 119 ALA HB1 1 1
10 20032 1 1 26 ALA HB2 H -18.955 5.656 -9.277 1.00 . A A . 119 ALA HB2 1 1
10 20033 1 1 26 ALA HB3 H -17.844 4.426 -9.944 1.00 . A A . 119 ALA HB3 1 1
10 20034 1 1 26 ALA N N -17.397 6.828 -11.136 1.00 . A A . 119 ALA N 1 1
10 20035 1 1 26 ALA O O -15.036 5.615 -10.889 1.00 . A A . 119 ALA O 1 1
10 20036 1 1 27 ALA C C -13.385 4.966 -7.082 1.00 . A A . 120 ALA C 1 1
10 20037 1 1 27 ALA CA C -13.525 5.467 -8.521 1.00 . A A . 120 ALA CA 1 1
10 20038 1 1 27 ALA CB C -12.557 6.641 -8.790 1.00 . A A . 120 ALA CB 1 1
10 20039 1 1 27 ALA H H -15.392 6.179 -7.813 1.00 . A A . 120 ALA H 1 1
10 20040 1 1 27 ALA HA H -13.321 4.652 -9.214 1.00 . A A . 120 ALA HA 1 1
10 20041 1 1 27 ALA HB1 H -12.745 7.441 -8.075 1.00 . A A . 120 ALA HB1 1 1
10 20042 1 1 27 ALA HB2 H -11.532 6.303 -8.688 1.00 . A A . 120 ALA HB2 1 1
10 20043 1 1 27 ALA HB3 H -12.713 7.020 -9.810 1.00 . A A . 120 ALA HB3 1 1
10 20044 1 1 27 ALA N N -14.910 5.907 -8.661 1.00 . A A . 120 ALA N 1 1
10 20045 1 1 27 ALA O O -14.293 5.176 -6.277 1.00 . A A . 120 ALA O 1 1
10 20046 1 1 28 ALA C C -10.547 3.667 -5.163 1.00 . A A . 121 ALA C 1 1
10 20047 1 1 28 ALA CA C -12.047 3.790 -5.420 1.00 . A A . 121 ALA CA 1 1
10 20048 1 1 28 ALA CB C -12.720 2.405 -5.285 1.00 . A A . 121 ALA CB 1 1
10 20049 1 1 28 ALA H H -11.541 4.191 -7.449 1.00 . A A . 121 ALA H 1 1
10 20050 1 1 28 ALA HA H -12.476 4.468 -4.687 1.00 . A A . 121 ALA HA 1 1
10 20051 1 1 28 ALA HB1 H -13.780 2.491 -5.540 1.00 . A A . 121 ALA HB1 1 1
10 20052 1 1 28 ALA HB2 H -12.243 1.692 -5.962 1.00 . A A . 121 ALA HB2 1 1
10 20053 1 1 28 ALA HB3 H -12.632 2.045 -4.262 1.00 . A A . 121 ALA HB3 1 1
10 20054 1 1 28 ALA N N -12.272 4.321 -6.761 1.00 . A A . 121 ALA N 1 1
10 20055 1 1 28 ALA O O -9.739 3.805 -6.086 1.00 . A A . 121 ALA O 1 1
10 20056 1 1 29 GLY C C -7.997 4.416 -3.280 1.00 . A A . 122 GLY C 1 1
10 20057 1 1 29 GLY CA C -8.796 3.160 -3.553 1.00 . A A . 122 GLY CA 1 1
10 20058 1 1 29 GLY H H -10.892 3.313 -3.196 1.00 . A A . 122 GLY H 1 1
10 20059 1 1 29 GLY HA2 H -8.763 2.538 -2.654 1.00 . A A . 122 GLY HA2 1 1
10 20060 1 1 29 GLY HA3 H -8.307 2.619 -4.363 1.00 . A A . 122 GLY HA3 1 1
10 20061 1 1 29 GLY N N -10.189 3.388 -3.916 1.00 . A A . 122 GLY N 1 1
10 20062 1 1 29 GLY O O -7.632 4.670 -2.142 1.00 . A A . 122 GLY O 1 1
10 20063 1 1 30 ALA C C -7.841 7.607 -3.873 1.00 . A A . 123 ALA C 1 1
10 20064 1 1 30 ALA CA C -6.930 6.415 -4.164 1.00 . A A . 123 ALA CA 1 1
10 20065 1 1 30 ALA CB C -6.114 6.663 -5.446 1.00 . A A . 123 ALA CB 1 1
10 20066 1 1 30 ALA H H -8.062 4.943 -5.230 1.00 . A A . 123 ALA H 1 1
10 20067 1 1 30 ALA HA H -6.236 6.289 -3.330 1.00 . A A . 123 ALA HA 1 1
10 20068 1 1 30 ALA HB1 H -5.436 7.513 -5.298 1.00 . A A . 123 ALA HB1 1 1
10 20069 1 1 30 ALA HB2 H -5.521 5.781 -5.680 1.00 . A A . 123 ALA HB2 1 1
10 20070 1 1 30 ALA HB3 H -6.791 6.875 -6.279 1.00 . A A . 123 ALA HB3 1 1
10 20071 1 1 30 ALA N N -7.717 5.192 -4.312 1.00 . A A . 123 ALA N 1 1
10 20072 1 1 30 ALA O O -9.059 7.457 -3.779 1.00 . A A . 123 ALA O 1 1
10 20073 1 1 31 VAL C C -9.074 9.979 -2.539 1.00 . A A . 124 VAL C 1 1
10 20074 1 1 31 VAL CA C -7.874 10.067 -3.509 1.00 . A A . 124 VAL CA 1 1
10 20075 1 1 31 VAL CB C -8.164 10.815 -4.885 1.00 . A A . 124 VAL CB 1 1
10 20076 1 1 31 VAL CG1 C -9.212 10.092 -5.752 1.00 . A A . 124 VAL CG1 1 1
10 20077 1 1 31 VAL CG2 C -8.552 12.296 -4.665 1.00 . A A . 124 VAL CG2 1 1
10 20078 1 1 31 VAL H H -6.208 8.783 -3.835 1.00 . A A . 124 VAL H 1 1
10 20079 1 1 31 VAL HA H -7.142 10.682 -2.997 1.00 . A A . 124 VAL HA 1 1
10 20080 1 1 31 VAL HB H -7.233 10.811 -5.452 1.00 . A A . 124 VAL HB 1 1
10 20081 1 1 31 VAL HG11 H -8.880 9.077 -5.957 1.00 . A A . 124 VAL HG11 1 1
10 20082 1 1 31 VAL HG12 H -10.165 10.063 -5.233 1.00 . A A . 124 VAL HG12 1 1
10 20083 1 1 31 VAL HG13 H -9.336 10.629 -6.694 1.00 . A A . 124 VAL HG13 1 1
10 20084 1 1 31 VAL HG21 H -8.647 12.796 -5.629 1.00 . A A . 124 VAL HG21 1 1
10 20085 1 1 31 VAL HG22 H -9.502 12.364 -4.136 1.00 . A A . 124 VAL HG22 1 1
10 20086 1 1 31 VAL HG23 H -7.784 12.798 -4.085 1.00 . A A . 124 VAL HG23 1 1
10 20087 1 1 31 VAL N N -7.210 8.774 -3.750 1.00 . A A . 124 VAL N 1 1
10 20088 1 1 31 VAL O O -10.186 10.437 -2.800 1.00 . A A . 124 VAL O 1 1
10 20089 1 1 32 VAL C C -10.054 10.814 0.063 1.00 . A A . 125 VAL C 1 1
10 20090 1 1 32 VAL CA C -9.824 9.355 -0.326 1.00 . A A . 125 VAL CA 1 1
10 20091 1 1 32 VAL CB C -9.357 8.549 0.919 1.00 . A A . 125 VAL CB 1 1
10 20092 1 1 32 VAL CG1 C -10.563 7.919 1.639 1.00 . A A . 125 VAL CG1 1 1
10 20093 1 1 32 VAL CG2 C -8.349 7.450 0.520 1.00 . A A . 125 VAL CG2 1 1
10 20094 1 1 32 VAL H H -7.913 8.995 -1.201 1.00 . A A . 125 VAL H 1 1
10 20095 1 1 32 VAL HA H -10.742 8.923 -0.721 1.00 . A A . 125 VAL HA 1 1
10 20096 1 1 32 VAL HB H -8.863 9.237 1.608 1.00 . A A . 125 VAL HB 1 1
10 20097 1 1 32 VAL HG11 H -11.254 8.693 1.965 1.00 . A A . 125 VAL HG11 1 1
10 20098 1 1 32 VAL HG12 H -11.080 7.235 0.958 1.00 . A A . 125 VAL HG12 1 1
10 20099 1 1 32 VAL HG13 H -10.216 7.361 2.506 1.00 . A A . 125 VAL HG13 1 1
10 20100 1 1 32 VAL HG21 H -7.396 7.902 0.239 1.00 . A A . 125 VAL HG21 1 1
10 20101 1 1 32 VAL HG22 H -8.173 6.789 1.363 1.00 . A A . 125 VAL HG22 1 1
10 20102 1 1 32 VAL HG23 H -8.735 6.862 -0.320 1.00 . A A . 125 VAL HG23 1 1
10 20103 1 1 32 VAL N N -8.816 9.398 -1.377 1.00 . A A . 125 VAL N 1 1
10 20104 1 1 32 VAL O O -9.110 11.610 0.032 1.00 . A A . 125 VAL O 1 1
10 20105 1 1 33 GLY C C -10.793 13.136 1.913 1.00 . A A . 126 GLY C 1 1
10 20106 1 1 33 GLY CA C -11.597 12.555 0.765 1.00 . A A . 126 GLY CA 1 1
10 20107 1 1 33 GLY H H -12.015 10.484 0.464 1.00 . A A . 126 GLY H 1 1
10 20108 1 1 33 GLY HA2 H -11.417 13.168 -0.118 1.00 . A A . 126 GLY HA2 1 1
10 20109 1 1 33 GLY HA3 H -12.653 12.624 1.016 1.00 . A A . 126 GLY HA3 1 1
10 20110 1 1 33 GLY N N -11.279 11.168 0.432 1.00 . A A . 126 GLY N 1 1
10 20111 1 1 33 GLY O O -10.632 14.342 2.017 1.00 . A A . 126 GLY O 1 1
10 20112 1 1 34 GLY C C -7.965 12.615 3.589 1.00 . A A . 127 GLY C 1 1
10 20113 1 1 34 GLY CA C -9.450 12.728 3.887 1.00 . A A . 127 GLY CA 1 1
10 20114 1 1 34 GLY H H -10.438 11.288 2.659 1.00 . A A . 127 GLY H 1 1
10 20115 1 1 34 GLY HA2 H -9.682 13.767 4.115 1.00 . A A . 127 GLY HA2 1 1
10 20116 1 1 34 GLY HA3 H -9.681 12.125 4.765 1.00 . A A . 127 GLY HA3 1 1
10 20117 1 1 34 GLY N N -10.271 12.275 2.773 1.00 . A A . 127 GLY N 1 1
10 20118 1 1 34 GLY O O -7.156 12.616 4.511 1.00 . A A . 127 GLY O 1 1
10 20119 1 1 35 LEU C C -5.830 13.271 0.759 1.00 . A A . 128 LEU C 1 1
10 20120 1 1 35 LEU CA C -6.221 12.321 1.890 1.00 . A A . 128 LEU CA 1 1
10 20121 1 1 35 LEU CB C -6.002 10.885 1.391 1.00 . A A . 128 LEU CB 1 1
10 20122 1 1 35 LEU CD1 C -4.046 10.292 2.853 1.00 . A A . 128 LEU CD1 1 1
10 20123 1 1 35 LEU CD2 C -6.337 9.492 3.514 1.00 . A A . 128 LEU CD2 1 1
10 20124 1 1 35 LEU CG C -5.411 9.831 2.340 1.00 . A A . 128 LEU CG 1 1
10 20125 1 1 35 LEU H H -8.335 12.518 1.593 1.00 . A A . 128 LEU H 1 1
10 20126 1 1 35 LEU HA H -5.563 12.512 2.728 1.00 . A A . 128 LEU HA 1 1
10 20127 1 1 35 LEU HB2 H -6.950 10.509 1.026 1.00 . A A . 128 LEU HB2 1 1
10 20128 1 1 35 LEU HB3 H -5.335 10.943 0.533 1.00 . A A . 128 LEU HB3 1 1
10 20129 1 1 35 LEU HD11 H -3.478 9.432 3.199 1.00 . A A . 128 LEU HD11 1 1
10 20130 1 1 35 LEU HD12 H -4.170 10.997 3.675 1.00 . A A . 128 LEU HD12 1 1
10 20131 1 1 35 LEU HD13 H -3.492 10.769 2.048 1.00 . A A . 128 LEU HD13 1 1
10 20132 1 1 35 LEU HD21 H -7.353 9.372 3.159 1.00 . A A . 128 LEU HD21 1 1
10 20133 1 1 35 LEU HD22 H -6.302 10.287 4.259 1.00 . A A . 128 LEU HD22 1 1
10 20134 1 1 35 LEU HD23 H -6.004 8.559 3.967 1.00 . A A . 128 LEU HD23 1 1
10 20135 1 1 35 LEU HG H -5.267 8.920 1.764 1.00 . A A . 128 LEU HG 1 1
10 20136 1 1 35 LEU N N -7.615 12.495 2.311 1.00 . A A . 128 LEU N 1 1
10 20137 1 1 35 LEU O O -4.928 14.077 0.918 1.00 . A A . 128 LEU O 1 1
10 20138 1 1 36 GLY C C -4.839 14.373 -1.889 1.00 . A A . 129 GLY C 1 1
10 20139 1 1 36 GLY CA C -6.276 13.960 -1.563 1.00 . A A . 129 GLY CA 1 1
10 20140 1 1 36 GLY H H -7.269 12.447 -0.423 1.00 . A A . 129 GLY H 1 1
10 20141 1 1 36 GLY HA2 H -6.654 13.417 -2.430 1.00 . A A . 129 GLY HA2 1 1
10 20142 1 1 36 GLY HA3 H -6.866 14.873 -1.468 1.00 . A A . 129 GLY HA3 1 1
10 20143 1 1 36 GLY N N -6.522 13.141 -0.373 1.00 . A A . 129 GLY N 1 1
10 20144 1 1 36 GLY O O -4.586 15.554 -2.087 1.00 . A A . 129 GLY O 1 1
10 20145 1 1 37 GLY C C -1.521 12.647 -2.160 1.00 . A A . 130 GLY C 1 1
10 20146 1 1 37 GLY CA C -2.517 13.785 -2.250 1.00 . A A . 130 GLY CA 1 1
10 20147 1 1 37 GLY H H -4.145 12.470 -1.818 1.00 . A A . 130 GLY H 1 1
10 20148 1 1 37 GLY HA2 H -2.467 14.198 -3.262 1.00 . A A . 130 GLY HA2 1 1
10 20149 1 1 37 GLY HA3 H -2.213 14.561 -1.548 1.00 . A A . 130 GLY HA3 1 1
10 20150 1 1 37 GLY N N -3.905 13.431 -1.958 1.00 . A A . 130 GLY N 1 1
10 20151 1 1 37 GLY O O -0.564 12.589 -2.912 1.00 . A A . 130 GLY O 1 1
10 20152 1 1 38 TYR C C -0.944 9.610 -2.282 1.00 . A A . 131 TYR C 1 1
10 20153 1 1 38 TYR CA C -0.893 10.556 -1.069 1.00 . A A . 131 TYR CA 1 1
10 20154 1 1 38 TYR CB C -1.324 9.789 0.181 1.00 . A A . 131 TYR CB 1 1
10 20155 1 1 38 TYR CD1 C -3.647 9.236 -0.758 1.00 . A A . 131 TYR CD1 1 1
10 20156 1 1 38 TYR CD2 C -2.408 7.500 0.393 1.00 . A A . 131 TYR CD2 1 1
10 20157 1 1 38 TYR CE1 C -4.696 8.334 -1.000 1.00 . A A . 131 TYR CE1 1 1
10 20158 1 1 38 TYR CE2 C -3.470 6.592 0.142 1.00 . A A . 131 TYR CE2 1 1
10 20159 1 1 38 TYR CG C -2.481 8.828 -0.061 1.00 . A A . 131 TYR CG 1 1
10 20160 1 1 38 TYR CZ C -4.594 7.026 -0.556 1.00 . A A . 131 TYR CZ 1 1
10 20161 1 1 38 TYR H H -2.547 11.837 -0.625 1.00 . A A . 131 TYR H 1 1
10 20162 1 1 38 TYR HA H 0.129 10.898 -0.928 1.00 . A A . 131 TYR HA 1 1
10 20163 1 1 38 TYR HB2 H -0.471 9.211 0.544 1.00 . A A . 131 TYR HB2 1 1
10 20164 1 1 38 TYR HB3 H -1.601 10.500 0.950 1.00 . A A . 131 TYR HB3 1 1
10 20165 1 1 38 TYR HD1 H -3.734 10.242 -1.122 1.00 . A A . 131 TYR HD1 1 1
10 20166 1 1 38 TYR HD2 H -1.529 7.168 0.931 1.00 . A A . 131 TYR HD2 1 1
10 20167 1 1 38 TYR HE1 H -5.572 8.653 -1.536 1.00 . A A . 131 TYR HE1 1 1
10 20168 1 1 38 TYR HE2 H -3.398 5.574 0.493 1.00 . A A . 131 TYR HE2 1 1
10 20169 1 1 38 TYR HH H -5.454 5.271 -0.583 1.00 . A A . 131 TYR HH 1 1
10 20170 1 1 38 TYR N N -1.754 11.731 -1.236 1.00 . A A . 131 TYR N 1 1
10 20171 1 1 38 TYR O O -1.881 9.659 -3.084 1.00 . A A . 131 TYR O 1 1
10 20172 1 1 38 TYR OH O -5.625 6.181 -0.832 1.00 . A A . 131 TYR OH 1 1
10 20173 1 1 39 MET C C 0.551 6.404 -2.968 1.00 . A A . 132 MET C 1 1
10 20174 1 1 39 MET CA C 0.137 7.776 -3.491 1.00 . A A . 132 MET CA 1 1
10 20175 1 1 39 MET CB C 1.159 8.262 -4.530 1.00 . A A . 132 MET CB 1 1
10 20176 1 1 39 MET CE C 2.281 11.436 -4.651 1.00 . A A . 132 MET CE 1 1
10 20177 1 1 39 MET CG C 0.620 9.386 -5.415 1.00 . A A . 132 MET CG 1 1
10 20178 1 1 39 MET H H 0.801 8.729 -1.698 1.00 . A A . 132 MET H 1 1
10 20179 1 1 39 MET HA H -0.828 7.686 -3.981 1.00 . A A . 132 MET HA 1 1
10 20180 1 1 39 MET HB2 H 2.049 8.614 -4.005 1.00 . A A . 132 MET HB2 1 1
10 20181 1 1 39 MET HB3 H 1.442 7.430 -5.172 1.00 . A A . 132 MET HB3 1 1
10 20182 1 1 39 MET HE1 H 1.367 11.931 -4.312 1.00 . A A . 132 MET HE1 1 1
10 20183 1 1 39 MET HE2 H 2.666 10.812 -3.844 1.00 . A A . 132 MET HE2 1 1
10 20184 1 1 39 MET HE3 H 3.018 12.188 -4.909 1.00 . A A . 132 MET HE3 1 1
10 20185 1 1 39 MET HG2 H 0.050 8.943 -6.229 1.00 . A A . 132 MET HG2 1 1
10 20186 1 1 39 MET HG3 H -0.047 10.019 -4.828 1.00 . A A . 132 MET HG3 1 1
10 20187 1 1 39 MET N N 0.051 8.739 -2.396 1.00 . A A . 132 MET N 1 1
10 20188 1 1 39 MET O O 1.051 6.281 -1.847 1.00 . A A . 132 MET O 1 1
10 20189 1 1 39 MET SD S 1.916 10.409 -6.099 1.00 . A A . 132 MET SD 1 1
10 20190 1 1 40 LEU C C 2.235 3.882 -3.653 1.00 . A A . 133 LEU C 1 1
10 20191 1 1 40 LEU CA C 0.724 4.014 -3.452 1.00 . A A . 133 LEU CA 1 1
10 20192 1 1 40 LEU CB C 0.022 3.021 -4.396 1.00 . A A . 133 LEU CB 1 1
10 20193 1 1 40 LEU CD1 C -1.350 0.964 -4.822 1.00 . A A . 133 LEU CD1 1 1
10 20194 1 1 40 LEU CD2 C 0.154 1.012 -2.862 1.00 . A A . 133 LEU CD2 1 1
10 20195 1 1 40 LEU CG C -0.744 1.855 -3.748 1.00 . A A . 133 LEU CG 1 1
10 20196 1 1 40 LEU H H -0.095 5.539 -4.681 1.00 . A A . 133 LEU H 1 1
10 20197 1 1 40 LEU HA H 0.466 3.798 -2.414 1.00 . A A . 133 LEU HA 1 1
10 20198 1 1 40 LEU HB2 H -0.682 3.582 -5.015 1.00 . A A . 133 LEU HB2 1 1
10 20199 1 1 40 LEU HB3 H 0.772 2.603 -5.060 1.00 . A A . 133 LEU HB3 1 1
10 20200 1 1 40 LEU HD11 H -1.895 0.148 -4.357 1.00 . A A . 133 LEU HD11 1 1
10 20201 1 1 40 LEU HD12 H -0.557 0.555 -5.449 1.00 . A A . 133 LEU HD12 1 1
10 20202 1 1 40 LEU HD13 H -2.037 1.550 -5.441 1.00 . A A . 133 LEU HD13 1 1
10 20203 1 1 40 LEU HD21 H 1.061 0.747 -3.403 1.00 . A A . 133 LEU HD21 1 1
10 20204 1 1 40 LEU HD22 H -0.364 0.098 -2.573 1.00 . A A . 133 LEU HD22 1 1
10 20205 1 1 40 LEU HD23 H 0.413 1.565 -1.964 1.00 . A A . 133 LEU HD23 1 1
10 20206 1 1 40 LEU HG H -1.547 2.261 -3.142 1.00 . A A . 133 LEU HG 1 1
10 20207 1 1 40 LEU N N 0.335 5.381 -3.787 1.00 . A A . 133 LEU N 1 1
10 20208 1 1 40 LEU O O 2.763 4.347 -4.658 1.00 . A A . 133 LEU O 1 1
10 20209 1 1 41 GLY C C 4.575 1.643 -3.514 1.00 . A A . 134 GLY C 1 1
10 20210 1 1 41 GLY CA C 4.340 2.990 -2.855 1.00 . A A . 134 GLY CA 1 1
10 20211 1 1 41 GLY H H 2.439 2.901 -1.878 1.00 . A A . 134 GLY H 1 1
10 20212 1 1 41 GLY HA2 H 4.793 3.772 -3.467 1.00 . A A . 134 GLY HA2 1 1
10 20213 1 1 41 GLY HA3 H 4.809 2.988 -1.873 1.00 . A A . 134 GLY HA3 1 1
10 20214 1 1 41 GLY N N 2.914 3.242 -2.715 1.00 . A A . 134 GLY N 1 1
10 20215 1 1 41 GLY O O 3.634 0.999 -3.968 1.00 . A A . 134 GLY O 1 1
10 20216 1 1 42 SER C C 6.141 -1.214 -3.152 1.00 . A A . 135 SER C 1 1
10 20217 1 1 42 SER CA C 6.152 -0.087 -4.178 1.00 . A A . 135 SER CA 1 1
10 20218 1 1 42 SER CB C 7.534 -0.020 -4.820 1.00 . A A . 135 SER CB 1 1
10 20219 1 1 42 SER H H 6.573 1.758 -3.176 1.00 . A A . 135 SER H 1 1
10 20220 1 1 42 SER HA H 5.405 -0.316 -4.943 1.00 . A A . 135 SER HA 1 1
10 20221 1 1 42 SER HB2 H 8.276 0.238 -4.058 1.00 . A A . 135 SER HB2 1 1
10 20222 1 1 42 SER HB3 H 7.786 -0.991 -5.243 1.00 . A A . 135 SER HB3 1 1
10 20223 1 1 42 SER HG H 7.308 1.803 -5.487 1.00 . A A . 135 SER HG 1 1
10 20224 1 1 42 SER N N 5.823 1.205 -3.567 1.00 . A A . 135 SER N 1 1
10 20225 1 1 42 SER O O 6.244 -0.975 -1.946 1.00 . A A . 135 SER O 1 1
10 20226 1 1 42 SER OG O 7.563 0.951 -5.853 1.00 . A A . 135 SER OG 1 1
10 20227 1 1 43 ALA C C 7.533 -4.080 -2.723 1.00 . A A . 136 ALA C 1 1
10 20228 1 1 43 ALA CA C 6.076 -3.620 -2.775 1.00 . A A . 136 ALA CA 1 1
10 20229 1 1 43 ALA CB C 5.160 -4.747 -3.309 1.00 . A A . 136 ALA CB 1 1
10 20230 1 1 43 ALA H H 5.911 -2.586 -4.631 1.00 . A A . 136 ALA H 1 1
10 20231 1 1 43 ALA HA H 5.754 -3.351 -1.771 1.00 . A A . 136 ALA HA 1 1
10 20232 1 1 43 ALA HB1 H 5.174 -5.593 -2.618 1.00 . A A . 136 ALA HB1 1 1
10 20233 1 1 43 ALA HB2 H 4.136 -4.382 -3.391 1.00 . A A . 136 ALA HB2 1 1
10 20234 1 1 43 ALA HB3 H 5.513 -5.080 -4.288 1.00 . A A . 136 ALA HB3 1 1
10 20235 1 1 43 ALA N N 6.022 -2.444 -3.638 1.00 . A A . 136 ALA N 1 1
10 20236 1 1 43 ALA O O 8.364 -3.611 -3.502 1.00 . A A . 136 ALA O 1 1
10 20237 1 1 44 MET C C 9.216 -6.969 -1.334 1.00 . A A . 137 MET C 1 1
10 20238 1 1 44 MET CA C 9.205 -5.464 -1.613 1.00 . A A . 137 MET CA 1 1
10 20239 1 1 44 MET CB C 9.871 -4.688 -0.468 1.00 . A A . 137 MET CB 1 1
10 20240 1 1 44 MET CE C 9.236 -2.170 1.729 1.00 . A A . 137 MET CE 1 1
10 20241 1 1 44 MET CG C 9.203 -4.861 0.893 1.00 . A A . 137 MET CG 1 1
10 20242 1 1 44 MET H H 7.113 -5.361 -1.196 1.00 . A A . 137 MET H 1 1
10 20243 1 1 44 MET HA H 9.780 -5.283 -2.525 1.00 . A A . 137 MET HA 1 1
10 20244 1 1 44 MET HB2 H 10.912 -4.997 -0.386 1.00 . A A . 137 MET HB2 1 1
10 20245 1 1 44 MET HB3 H 9.849 -3.630 -0.723 1.00 . A A . 137 MET HB3 1 1
10 20246 1 1 44 MET HE1 H 8.150 -2.245 1.765 1.00 . A A . 137 MET HE1 1 1
10 20247 1 1 44 MET HE2 H 9.562 -1.416 2.448 1.00 . A A . 137 MET HE2 1 1
10 20248 1 1 44 MET HE3 H 9.532 -1.860 0.731 1.00 . A A . 137 MET HE3 1 1
10 20249 1 1 44 MET HG2 H 8.150 -4.607 0.816 1.00 . A A . 137 MET HG2 1 1
10 20250 1 1 44 MET HG3 H 9.299 -5.900 1.207 1.00 . A A . 137 MET HG3 1 1
10 20251 1 1 44 MET N N 7.838 -4.984 -1.804 1.00 . A A . 137 MET N 1 1
10 20252 1 1 44 MET O O 8.164 -7.581 -1.179 1.00 . A A . 137 MET O 1 1
10 20253 1 1 44 MET SD S 9.981 -3.795 2.135 1.00 . A A . 137 MET SD 1 1
10 20254 1 1 45 SER C C 9.960 -9.266 0.393 1.00 . A A . 138 SER C 1 1
10 20255 1 1 45 SER CA C 10.573 -8.974 -0.974 1.00 . A A . 138 SER CA 1 1
10 20256 1 1 45 SER CB C 12.053 -9.352 -0.973 1.00 . A A . 138 SER CB 1 1
10 20257 1 1 45 SER H H 11.232 -6.994 -1.404 1.00 . A A . 138 SER H 1 1
10 20258 1 1 45 SER HA H 10.054 -9.557 -1.729 1.00 . A A . 138 SER HA 1 1
10 20259 1 1 45 SER HB2 H 12.493 -9.071 -1.930 1.00 . A A . 138 SER HB2 1 1
10 20260 1 1 45 SER HB3 H 12.558 -8.811 -0.170 1.00 . A A . 138 SER HB3 1 1
10 20261 1 1 45 SER HG H 13.133 -10.920 -0.556 1.00 . A A . 138 SER HG 1 1
10 20262 1 1 45 SER N N 10.410 -7.548 -1.265 1.00 . A A . 138 SER N 1 1
10 20263 1 1 45 SER O O 9.986 -8.412 1.269 1.00 . A A . 138 SER O 1 1
10 20264 1 1 45 SER OG O 12.211 -10.744 -0.773 1.00 . A A . 138 SER OG 1 1
10 20265 1 1 46 ARG C C 9.365 -10.546 3.084 1.00 . A A . 139 ARG C 1 1
10 20266 1 1 46 ARG CA C 8.650 -10.865 1.756 1.00 . A A . 139 ARG CA 1 1
10 20267 1 1 46 ARG CB C 8.349 -12.370 1.715 1.00 . A A . 139 ARG CB 1 1
10 20268 1 1 46 ARG CD C 7.294 -14.312 0.565 1.00 . A A . 139 ARG CD 1 1
10 20269 1 1 46 ARG CG C 7.454 -12.803 0.566 1.00 . A A . 139 ARG CG 1 1
10 20270 1 1 46 ARG CZ C 5.137 -14.912 -0.532 1.00 . A A . 139 ARG CZ 1 1
10 20271 1 1 46 ARG H H 9.496 -11.136 -0.198 1.00 . A A . 139 ARG H 1 1
10 20272 1 1 46 ARG HA H 7.706 -10.338 1.739 1.00 . A A . 139 ARG HA 1 1
10 20273 1 1 46 ARG HB2 H 9.294 -12.911 1.640 1.00 . A A . 139 ARG HB2 1 1
10 20274 1 1 46 ARG HB3 H 7.867 -12.654 2.646 1.00 . A A . 139 ARG HB3 1 1
10 20275 1 1 46 ARG HD2 H 8.282 -14.760 0.485 1.00 . A A . 139 ARG HD2 1 1
10 20276 1 1 46 ARG HD3 H 6.843 -14.625 1.507 1.00 . A A . 139 ARG HD3 1 1
10 20277 1 1 46 ARG HE H 6.946 -15.018 -1.408 1.00 . A A . 139 ARG HE 1 1
10 20278 1 1 46 ARG HG2 H 6.477 -12.328 0.672 1.00 . A A . 139 ARG HG2 1 1
10 20279 1 1 46 ARG HG3 H 7.898 -12.493 -0.377 1.00 . A A . 139 ARG HG3 1 1
10 20280 1 1 46 ARG HH11 H 4.868 -14.298 1.372 1.00 . A A . 139 ARG HH11 1 1
10 20281 1 1 46 ARG HH12 H 3.424 -14.759 0.505 1.00 . A A . 139 ARG HH12 1 1
10 20282 1 1 46 ARG HH21 H 5.044 -15.564 -2.429 1.00 . A A . 139 ARG HH21 1 1
10 20283 1 1 46 ARG HH22 H 3.519 -15.432 -1.598 1.00 . A A . 139 ARG HH22 1 1
10 20284 1 1 46 ARG N N 9.407 -10.466 0.552 1.00 . A A . 139 ARG N 1 1
10 20285 1 1 46 ARG NE N 6.460 -14.777 -0.559 1.00 . A A . 139 ARG NE 1 1
10 20286 1 1 46 ARG NH1 N 4.418 -14.633 0.527 1.00 . A A . 139 ARG NH1 1 1
10 20287 1 1 46 ARG NH2 N 4.519 -15.333 -1.604 1.00 . A A . 139 ARG NH2 1 1
10 20288 1 1 46 ARG O O 10.337 -11.214 3.449 1.00 . A A . 139 ARG O 1 1
10 20289 1 1 47 PRO C C 9.133 -10.188 6.216 1.00 . A A . 140 PRO C 1 1
10 20290 1 1 47 PRO CA C 9.520 -9.203 5.107 1.00 . A A . 140 PRO CA 1 1
10 20291 1 1 47 PRO CB C 8.993 -7.795 5.392 1.00 . A A . 140 PRO CB 1 1
10 20292 1 1 47 PRO CD C 7.752 -8.627 3.540 1.00 . A A . 140 PRO CD 1 1
10 20293 1 1 47 PRO CG C 7.666 -7.766 4.758 1.00 . A A . 140 PRO CG 1 1
10 20294 1 1 47 PRO HA H 10.606 -9.176 4.995 1.00 . A A . 140 PRO HA 1 1
10 20295 1 1 47 PRO HB2 H 8.914 -7.622 6.462 1.00 . A A . 140 PRO HB2 1 1
10 20296 1 1 47 PRO HB3 H 9.638 -7.051 4.928 1.00 . A A . 140 PRO HB3 1 1
10 20297 1 1 47 PRO HD2 H 6.836 -9.205 3.422 1.00 . A A . 140 PRO HD2 1 1
10 20298 1 1 47 PRO HD3 H 7.950 -8.016 2.660 1.00 . A A . 140 PRO HD3 1 1
10 20299 1 1 47 PRO HG2 H 6.931 -8.187 5.439 1.00 . A A . 140 PRO HG2 1 1
10 20300 1 1 47 PRO HG3 H 7.392 -6.749 4.492 1.00 . A A . 140 PRO HG3 1 1
10 20301 1 1 47 PRO N N 8.887 -9.530 3.827 1.00 . A A . 140 PRO N 1 1
10 20302 1 1 47 PRO O O 7.978 -10.264 6.622 1.00 . A A . 140 PRO O 1 1
10 20303 1 1 48 LEU C C 10.220 -11.355 9.143 1.00 . A A . 141 LEU C 1 1
10 20304 1 1 48 LEU CA C 9.842 -11.921 7.771 1.00 . A A . 141 LEU CA 1 1
10 20305 1 1 48 LEU CB C 10.611 -13.217 7.508 1.00 . A A . 141 LEU CB 1 1
10 20306 1 1 48 LEU CD1 C 8.932 -14.693 8.701 1.00 . A A . 141 LEU CD1 1 1
10 20307 1 1 48 LEU CD2 C 11.188 -15.571 8.135 1.00 . A A . 141 LEU CD2 1 1
10 20308 1 1 48 LEU CG C 10.397 -14.330 8.548 1.00 . A A . 141 LEU CG 1 1
10 20309 1 1 48 LEU H H 11.027 -10.881 6.322 1.00 . A A . 141 LEU H 1 1
10 20310 1 1 48 LEU HA H 8.785 -12.151 7.781 1.00 . A A . 141 LEU HA 1 1
10 20311 1 1 48 LEU HB2 H 10.313 -13.597 6.532 1.00 . A A . 141 LEU HB2 1 1
10 20312 1 1 48 LEU HB3 H 11.677 -12.980 7.473 1.00 . A A . 141 LEU HB3 1 1
10 20313 1 1 48 LEU HD11 H 8.840 -15.574 9.328 1.00 . A A . 141 LEU HD11 1 1
10 20314 1 1 48 LEU HD12 H 8.491 -14.893 7.732 1.00 . A A . 141 LEU HD12 1 1
10 20315 1 1 48 LEU HD13 H 8.399 -13.872 9.190 1.00 . A A . 141 LEU HD13 1 1
10 20316 1 1 48 LEU HD21 H 11.141 -16.308 8.941 1.00 . A A . 141 LEU HD21 1 1
10 20317 1 1 48 LEU HD22 H 12.222 -15.307 7.949 1.00 . A A . 141 LEU HD22 1 1
10 20318 1 1 48 LEU HD23 H 10.755 -16.000 7.232 1.00 . A A . 141 LEU HD23 1 1
10 20319 1 1 48 LEU HG H 10.769 -13.986 9.507 1.00 . A A . 141 LEU HG 1 1
10 20320 1 1 48 LEU N N 10.099 -10.956 6.701 1.00 . A A . 141 LEU N 1 1
10 20321 1 1 48 LEU O O 11.403 -11.170 9.452 1.00 . A A . 141 LEU O 1 1
10 20322 1 1 49 ILE C C 9.862 -11.729 12.219 1.00 . A A . 142 ILE C 1 1
10 20323 1 1 49 ILE CA C 9.428 -10.573 11.312 1.00 . A A . 142 ILE CA 1 1
10 20324 1 1 49 ILE CB C 8.123 -9.920 11.894 1.00 . A A . 142 ILE CB 1 1
10 20325 1 1 49 ILE CD1 C 8.507 -7.600 10.752 1.00 . A A . 142 ILE CD1 1 1
10 20326 1 1 49 ILE CG1 C 7.583 -8.821 10.948 1.00 . A A . 142 ILE CG1 1 1
10 20327 1 1 49 ILE CG2 C 8.380 -9.342 13.312 1.00 . A A . 142 ILE CG2 1 1
10 20328 1 1 49 ILE H H 8.264 -11.258 9.669 1.00 . A A . 142 ILE H 1 1
10 20329 1 1 49 ILE HA H 10.222 -9.825 11.287 1.00 . A A . 142 ILE HA 1 1
10 20330 1 1 49 ILE HB H 7.355 -10.695 11.969 1.00 . A A . 142 ILE HB 1 1
10 20331 1 1 49 ILE HD11 H 9.475 -7.923 10.376 1.00 . A A . 142 ILE HD11 1 1
10 20332 1 1 49 ILE HD12 H 8.055 -6.917 10.032 1.00 . A A . 142 ILE HD12 1 1
10 20333 1 1 49 ILE HD13 H 8.631 -7.075 11.698 1.00 . A A . 142 ILE HD13 1 1
10 20334 1 1 49 ILE HG12 H 7.383 -9.261 9.973 1.00 . A A . 142 ILE HG12 1 1
10 20335 1 1 49 ILE HG13 H 6.634 -8.463 11.348 1.00 . A A . 142 ILE HG13 1 1
10 20336 1 1 49 ILE HG21 H 9.254 -8.691 13.301 1.00 . A A . 142 ILE HG21 1 1
10 20337 1 1 49 ILE HG22 H 7.511 -8.774 13.638 1.00 . A A . 142 ILE HG22 1 1
10 20338 1 1 49 ILE HG23 H 8.539 -10.159 14.017 1.00 . A A . 142 ILE HG23 1 1
10 20339 1 1 49 ILE N N 9.216 -11.091 9.965 1.00 . A A . 142 ILE N 1 1
10 20340 1 1 49 ILE O O 9.248 -12.784 12.214 1.00 . A A . 142 ILE O 1 1
10 20341 1 1 50 HIS C C 11.082 -12.039 15.351 1.00 . A A . 143 HIS C 1 1
10 20342 1 1 50 HIS CA C 11.396 -12.529 13.947 1.00 . A A . 143 HIS CA 1 1
10 20343 1 1 50 HIS CB C 12.900 -12.743 13.784 1.00 . A A . 143 HIS CB 1 1
10 20344 1 1 50 HIS CD2 C 12.871 -14.264 11.665 1.00 . A A . 143 HIS CD2 1 1
10 20345 1 1 50 HIS CE1 C 14.333 -13.205 10.466 1.00 . A A . 143 HIS CE1 1 1
10 20346 1 1 50 HIS CG C 13.286 -13.208 12.416 1.00 . A A . 143 HIS CG 1 1
10 20347 1 1 50 HIS H H 11.398 -10.633 12.964 1.00 . A A . 143 HIS H 1 1
10 20348 1 1 50 HIS HA H 10.878 -13.475 13.775 1.00 . A A . 143 HIS HA 1 1
10 20349 1 1 50 HIS HB2 H 13.416 -11.806 13.998 1.00 . A A . 143 HIS HB2 1 1
10 20350 1 1 50 HIS HB3 H 13.229 -13.483 14.512 1.00 . A A . 143 HIS HB3 1 1
10 20351 1 1 50 HIS HD1 H 14.721 -11.722 11.865 1.00 . A A . 143 HIS HD1 1 1
10 20352 1 1 50 HIS HD2 H 12.131 -15.003 11.964 1.00 . A A . 143 HIS HD2 1 1
10 20353 1 1 50 HIS HE1 H 14.983 -12.927 9.641 1.00 . A A . 143 HIS HE1 1 1
10 20354 1 1 50 HIS N N 10.915 -11.518 13.001 1.00 . A A . 143 HIS N 1 1
10 20355 1 1 50 HIS ND1 N 14.219 -12.550 11.615 1.00 . A A . 143 HIS ND1 1 1
10 20356 1 1 50 HIS NE2 N 13.528 -14.234 10.477 1.00 . A A . 143 HIS NE2 1 1
10 20357 1 1 50 HIS O O 11.701 -11.102 15.832 1.00 . A A . 143 HIS O 1 1
10 20358 1 1 51 PHE C C 10.508 -12.819 18.438 1.00 . A A . 144 PHE C 1 1
10 20359 1 1 51 PHE CA C 9.658 -12.233 17.316 1.00 . A A . 144 PHE CA 1 1
10 20360 1 1 51 PHE CB C 8.202 -12.651 17.505 1.00 . A A . 144 PHE CB 1 1
10 20361 1 1 51 PHE CD1 C 6.745 -10.872 16.457 1.00 . A A . 144 PHE CD1 1 1
10 20362 1 1 51 PHE CD2 C 6.990 -12.997 15.315 1.00 . A A . 144 PHE CD2 1 1
10 20363 1 1 51 PHE CE1 C 5.893 -10.409 15.426 1.00 . A A . 144 PHE CE1 1 1
10 20364 1 1 51 PHE CE2 C 6.144 -12.543 14.283 1.00 . A A . 144 PHE CE2 1 1
10 20365 1 1 51 PHE CG C 7.297 -12.164 16.410 1.00 . A A . 144 PHE CG 1 1
10 20366 1 1 51 PHE CZ C 5.595 -11.249 14.335 1.00 . A A . 144 PHE CZ 1 1
10 20367 1 1 51 PHE H H 9.639 -13.445 15.556 1.00 . A A . 144 PHE H 1 1
10 20368 1 1 51 PHE HA H 9.720 -11.144 17.369 1.00 . A A . 144 PHE HA 1 1
10 20369 1 1 51 PHE HB2 H 8.157 -13.742 17.532 1.00 . A A . 144 PHE HB2 1 1
10 20370 1 1 51 PHE HB3 H 7.844 -12.262 18.465 1.00 . A A . 144 PHE HB3 1 1
10 20371 1 1 51 PHE HD1 H 6.974 -10.226 17.284 1.00 . A A . 144 PHE HD1 1 1
10 20372 1 1 51 PHE HD2 H 7.399 -13.996 15.264 1.00 . A A . 144 PHE HD2 1 1
10 20373 1 1 51 PHE HE1 H 5.479 -9.415 15.470 1.00 . A A . 144 PHE HE1 1 1
10 20374 1 1 51 PHE HE2 H 5.914 -13.199 13.460 1.00 . A A . 144 PHE HE2 1 1
10 20375 1 1 51 PHE HZ H 4.947 -10.900 13.547 1.00 . A A . 144 PHE HZ 1 1
10 20376 1 1 51 PHE N N 10.109 -12.665 15.990 1.00 . A A . 144 PHE N 1 1
10 20377 1 1 51 PHE O O 10.444 -12.368 19.570 1.00 . A A . 144 PHE O 1 1
10 20378 1 1 52 GLY C C 11.677 -15.921 19.272 1.00 . A A . 145 GLY C 1 1
10 20379 1 1 52 GLY CA C 12.146 -14.500 19.069 1.00 . A A . 145 GLY CA 1 1
10 20380 1 1 52 GLY H H 11.300 -14.161 17.154 1.00 . A A . 145 GLY H 1 1
10 20381 1 1 52 GLY HA2 H 13.169 -14.518 18.693 1.00 . A A . 145 GLY HA2 1 1
10 20382 1 1 52 GLY HA3 H 12.123 -13.972 20.024 1.00 . A A . 145 GLY HA3 1 1
10 20383 1 1 52 GLY N N 11.292 -13.830 18.101 1.00 . A A . 145 GLY N 1 1
10 20384 1 1 52 GLY O O 12.474 -16.850 19.224 1.00 . A A . 145 GLY O 1 1
10 20385 1 1 53 ASN C C 9.292 -17.929 18.284 1.00 . A A . 146 ASN C 1 1
10 20386 1 1 53 ASN CA C 9.810 -17.430 19.633 1.00 . A A . 146 ASN CA 1 1
10 20387 1 1 53 ASN CB C 8.685 -17.422 20.667 1.00 . A A . 146 ASN CB 1 1
10 20388 1 1 53 ASN CG C 9.203 -17.452 22.076 1.00 . A A . 146 ASN CG 1 1
10 20389 1 1 53 ASN H H 9.759 -15.298 19.515 1.00 . A A . 146 ASN H 1 1
10 20390 1 1 53 ASN HA H 10.587 -18.114 19.974 1.00 . A A . 146 ASN HA 1 1
10 20391 1 1 53 ASN HB2 H 8.079 -16.528 20.531 1.00 . A A . 146 ASN HB2 1 1
10 20392 1 1 53 ASN HB3 H 8.061 -18.299 20.510 1.00 . A A . 146 ASN HB3 1 1
10 20393 1 1 53 ASN HD21 H 8.433 -19.286 22.340 1.00 . A A . 146 ASN HD21 1 1
10 20394 1 1 53 ASN HD22 H 9.280 -18.603 23.703 1.00 . A A . 146 ASN HD22 1 1
10 20395 1 1 53 ASN N N 10.380 -16.097 19.475 1.00 . A A . 146 ASN N 1 1
10 20396 1 1 53 ASN ND2 N 8.954 -18.535 22.758 1.00 . A A . 146 ASN ND2 1 1
10 20397 1 1 53 ASN O O 8.901 -17.149 17.409 1.00 . A A . 146 ASN O 1 1
10 20398 1 1 53 ASN OD1 O 9.826 -16.516 22.546 1.00 . A A . 146 ASN OD1 1 1
10 20399 1 1 54 ASP C C 7.397 -19.932 16.675 1.00 . A A . 147 ASP C 1 1
10 20400 1 1 54 ASP CA C 8.906 -19.908 16.886 1.00 . A A . 147 ASP CA 1 1
10 20401 1 1 54 ASP CB C 9.404 -21.360 16.905 1.00 . A A . 147 ASP CB 1 1
10 20402 1 1 54 ASP CG C 8.726 -22.186 17.994 1.00 . A A . 147 ASP CG 1 1
10 20403 1 1 54 ASP H H 9.596 -19.841 18.897 1.00 . A A . 147 ASP H 1 1
10 20404 1 1 54 ASP HA H 9.367 -19.382 16.049 1.00 . A A . 147 ASP HA 1 1
10 20405 1 1 54 ASP HB2 H 9.194 -21.812 15.935 1.00 . A A . 147 ASP HB2 1 1
10 20406 1 1 54 ASP HB3 H 10.480 -21.372 17.069 1.00 . A A . 147 ASP HB3 1 1
10 20407 1 1 54 ASP N N 9.299 -19.245 18.132 1.00 . A A . 147 ASP N 1 1
10 20408 1 1 54 ASP O O 6.926 -20.003 15.542 1.00 . A A . 147 ASP O 1 1
10 20409 1 1 54 ASP OD1 O 8.790 -21.781 19.182 1.00 . A A . 147 ASP OD1 1 1
10 20410 1 1 54 ASP OD2 O 8.125 -23.228 17.667 1.00 . A A . 147 ASP OD2 1 1
10 20411 1 1 55 TYR C C 4.667 -18.697 16.936 1.00 . A A . 148 TYR C 1 1
10 20412 1 1 55 TYR CA C 5.190 -19.908 17.701 1.00 . A A . 148 TYR CA 1 1
10 20413 1 1 55 TYR CB C 4.659 -19.937 19.136 1.00 . A A . 148 TYR CB 1 1
10 20414 1 1 55 TYR CD1 C 2.284 -20.849 19.228 1.00 . A A . 148 TYR CD1 1 1
10 20415 1 1 55 TYR CD2 C 2.616 -18.459 19.456 1.00 . A A . 148 TYR CD2 1 1
10 20416 1 1 55 TYR CE1 C 0.885 -20.667 19.390 1.00 . A A . 148 TYR CE1 1 1
10 20417 1 1 55 TYR CE2 C 1.220 -18.278 19.614 1.00 . A A . 148 TYR CE2 1 1
10 20418 1 1 55 TYR CG C 3.164 -19.748 19.267 1.00 . A A . 148 TYR CG 1 1
10 20419 1 1 55 TYR CZ C 0.368 -19.387 19.583 1.00 . A A . 148 TYR CZ 1 1
10 20420 1 1 55 TYR H H 7.086 -19.813 18.670 1.00 . A A . 148 TYR H 1 1
10 20421 1 1 55 TYR HA H 4.870 -20.811 17.180 1.00 . A A . 148 TYR HA 1 1
10 20422 1 1 55 TYR HB2 H 4.928 -20.896 19.582 1.00 . A A . 148 TYR HB2 1 1
10 20423 1 1 55 TYR HB3 H 5.149 -19.149 19.697 1.00 . A A . 148 TYR HB3 1 1
10 20424 1 1 55 TYR HD1 H 2.691 -21.846 19.083 1.00 . A A . 148 TYR HD1 1 1
10 20425 1 1 55 TYR HD2 H 3.269 -17.598 19.487 1.00 . A A . 148 TYR HD2 1 1
10 20426 1 1 55 TYR HE1 H 0.216 -21.522 19.369 1.00 . A A . 148 TYR HE1 1 1
10 20427 1 1 55 TYR HE2 H 0.818 -17.288 19.751 1.00 . A A . 148 TYR HE2 1 1
10 20428 1 1 55 TYR HH H -1.239 -18.324 19.904 1.00 . A A . 148 TYR HH 1 1
10 20429 1 1 55 TYR N N 6.645 -19.873 17.761 1.00 . A A . 148 TYR N 1 1
10 20430 1 1 55 TYR O O 3.896 -18.821 15.980 1.00 . A A . 148 TYR O 1 1
10 20431 1 1 55 TYR OH O -0.985 -19.233 19.736 1.00 . A A . 148 TYR OH 1 1
10 20432 1 1 56 GLU C C 5.266 -16.206 15.273 1.00 . A A . 149 GLU C 1 1
10 20433 1 1 56 GLU CA C 4.711 -16.280 16.689 1.00 . A A . 149 GLU CA 1 1
10 20434 1 1 56 GLU CB C 5.223 -15.084 17.487 1.00 . A A . 149 GLU CB 1 1
10 20435 1 1 56 GLU CD C 5.438 -15.508 19.972 1.00 . A A . 149 GLU CD 1 1
10 20436 1 1 56 GLU CG C 4.580 -14.930 18.864 1.00 . A A . 149 GLU CG 1 1
10 20437 1 1 56 GLU H H 5.700 -17.459 18.178 1.00 . A A . 149 GLU H 1 1
10 20438 1 1 56 GLU HA H 3.627 -16.231 16.633 1.00 . A A . 149 GLU HA 1 1
10 20439 1 1 56 GLU HB2 H 6.302 -15.181 17.616 1.00 . A A . 149 GLU HB2 1 1
10 20440 1 1 56 GLU HB3 H 5.035 -14.181 16.918 1.00 . A A . 149 GLU HB3 1 1
10 20441 1 1 56 GLU HG2 H 4.429 -13.861 19.057 1.00 . A A . 149 GLU HG2 1 1
10 20442 1 1 56 GLU HG3 H 3.606 -15.422 18.864 1.00 . A A . 149 GLU HG3 1 1
10 20443 1 1 56 GLU N N 5.099 -17.517 17.351 1.00 . A A . 149 GLU N 1 1
10 20444 1 1 56 GLU O O 4.591 -15.723 14.357 1.00 . A A . 149 GLU O 1 1
10 20445 1 1 56 GLU OE1 O 5.648 -16.744 19.975 1.00 . A A . 149 GLU OE1 1 1
10 20446 1 1 56 GLU OE2 O 5.902 -14.744 20.830 1.00 . A A . 149 GLU OE2 1 1
10 20447 1 1 57 ASP C C 6.248 -17.571 12.820 1.00 . A A . 150 ASP C 1 1
10 20448 1 1 57 ASP CA C 7.109 -16.700 13.755 1.00 . A A . 150 ASP CA 1 1
10 20449 1 1 57 ASP CB C 8.558 -17.229 13.851 1.00 . A A . 150 ASP CB 1 1
10 20450 1 1 57 ASP CG C 9.400 -16.902 12.612 1.00 . A A . 150 ASP CG 1 1
10 20451 1 1 57 ASP H H 7.016 -17.074 15.870 1.00 . A A . 150 ASP H 1 1
10 20452 1 1 57 ASP HA H 7.130 -15.680 13.372 1.00 . A A . 150 ASP HA 1 1
10 20453 1 1 57 ASP HB2 H 9.031 -16.769 14.717 1.00 . A A . 150 ASP HB2 1 1
10 20454 1 1 57 ASP HB3 H 8.539 -18.308 14.002 1.00 . A A . 150 ASP HB3 1 1
10 20455 1 1 57 ASP N N 6.489 -16.690 15.084 1.00 . A A . 150 ASP N 1 1
10 20456 1 1 57 ASP O O 5.957 -17.181 11.697 1.00 . A A . 150 ASP O 1 1
10 20457 1 1 57 ASP OD1 O 10.651 -16.909 12.715 1.00 . A A . 150 ASP OD1 1 1
10 20458 1 1 57 ASP OD2 O 8.839 -16.668 11.537 1.00 . A A . 150 ASP OD2 1 1
10 20459 1 1 58 ARG C C 3.645 -18.944 12.123 1.00 . A A . 151 ARG C 1 1
10 20460 1 1 58 ARG CA C 4.967 -19.614 12.464 1.00 . A A . 151 ARG CA 1 1
10 20461 1 1 58 ARG CB C 4.690 -20.940 13.182 1.00 . A A . 151 ARG CB 1 1
10 20462 1 1 58 ARG CD C 3.557 -23.184 13.033 1.00 . A A . 151 ARG CD 1 1
10 20463 1 1 58 ARG CG C 3.858 -21.885 12.339 1.00 . A A . 151 ARG CG 1 1
10 20464 1 1 58 ARG CZ C 2.134 -25.145 12.454 1.00 . A A . 151 ARG CZ 1 1
10 20465 1 1 58 ARG H H 6.059 -19.033 14.229 1.00 . A A . 151 ARG H 1 1
10 20466 1 1 58 ARG HA H 5.486 -19.820 11.534 1.00 . A A . 151 ARG HA 1 1
10 20467 1 1 58 ARG HB2 H 5.640 -21.425 13.425 1.00 . A A . 151 ARG HB2 1 1
10 20468 1 1 58 ARG HB3 H 4.161 -20.734 14.109 1.00 . A A . 151 ARG HB3 1 1
10 20469 1 1 58 ARG HD2 H 4.479 -23.749 13.170 1.00 . A A . 151 ARG HD2 1 1
10 20470 1 1 58 ARG HD3 H 3.098 -22.979 14.003 1.00 . A A . 151 ARG HD3 1 1
10 20471 1 1 58 ARG HE H 2.297 -23.489 11.330 1.00 . A A . 151 ARG HE 1 1
10 20472 1 1 58 ARG HG2 H 2.908 -21.404 12.105 1.00 . A A . 151 ARG HG2 1 1
10 20473 1 1 58 ARG HG3 H 4.384 -22.094 11.408 1.00 . A A . 151 ARG HG3 1 1
10 20474 1 1 58 ARG HH11 H 3.133 -25.442 14.175 1.00 . A A . 151 ARG HH11 1 1
10 20475 1 1 58 ARG HH12 H 2.091 -26.745 13.672 1.00 . A A . 151 ARG HH12 1 1
10 20476 1 1 58 ARG HH21 H 1.031 -25.111 10.787 1.00 . A A . 151 ARG HH21 1 1
10 20477 1 1 58 ARG HH22 H 0.916 -26.577 11.760 1.00 . A A . 151 ARG HH22 1 1
10 20478 1 1 58 ARG N N 5.811 -18.735 13.285 1.00 . A A . 151 ARG N 1 1
10 20479 1 1 58 ARG NE N 2.616 -23.941 12.197 1.00 . A A . 151 ARG NE 1 1
10 20480 1 1 58 ARG NH1 N 2.478 -25.832 13.518 1.00 . A A . 151 ARG NH1 1 1
10 20481 1 1 58 ARG NH2 N 1.297 -25.661 11.607 1.00 . A A . 151 ARG NH2 1 1
10 20482 1 1 58 ARG O O 3.203 -19.002 10.967 1.00 . A A . 151 ARG O 1 1
10 20483 1 1 59 TYR C C 1.921 -16.626 11.751 1.00 . A A . 152 TYR C 1 1
10 20484 1 1 59 TYR CA C 1.745 -17.619 12.892 1.00 . A A . 152 TYR CA 1 1
10 20485 1 1 59 TYR CB C 1.334 -16.857 14.161 1.00 . A A . 152 TYR CB 1 1
10 20486 1 1 59 TYR CD1 C 0.496 -18.761 15.626 1.00 . A A . 152 TYR CD1 1 1
10 20487 1 1 59 TYR CD2 C -1.035 -16.963 15.065 1.00 . A A . 152 TYR CD2 1 1
10 20488 1 1 59 TYR CE1 C -0.521 -19.394 16.378 1.00 . A A . 152 TYR CE1 1 1
10 20489 1 1 59 TYR CE2 C -2.057 -17.598 15.823 1.00 . A A . 152 TYR CE2 1 1
10 20490 1 1 59 TYR CG C 0.248 -17.540 14.960 1.00 . A A . 152 TYR CG 1 1
10 20491 1 1 59 TYR CZ C -1.788 -18.802 16.476 1.00 . A A . 152 TYR CZ 1 1
10 20492 1 1 59 TYR H H 3.430 -18.291 14.039 1.00 . A A . 152 TYR H 1 1
10 20493 1 1 59 TYR HA H 0.975 -18.344 12.623 1.00 . A A . 152 TYR HA 1 1
10 20494 1 1 59 TYR HB2 H 2.210 -16.740 14.791 1.00 . A A . 152 TYR HB2 1 1
10 20495 1 1 59 TYR HB3 H 0.980 -15.865 13.874 1.00 . A A . 152 TYR HB3 1 1
10 20496 1 1 59 TYR HD1 H 1.474 -19.220 15.562 1.00 . A A . 152 TYR HD1 1 1
10 20497 1 1 59 TYR HD2 H -1.247 -16.029 14.567 1.00 . A A . 152 TYR HD2 1 1
10 20498 1 1 59 TYR HE1 H -0.322 -20.326 16.876 1.00 . A A . 152 TYR HE1 1 1
10 20499 1 1 59 TYR HE2 H -3.034 -17.155 15.895 1.00 . A A . 152 TYR HE2 1 1
10 20500 1 1 59 TYR HH H -2.463 -20.211 17.656 1.00 . A A . 152 TYR HH 1 1
10 20501 1 1 59 TYR N N 3.018 -18.309 13.108 1.00 . A A . 152 TYR N 1 1
10 20502 1 1 59 TYR O O 1.117 -16.570 10.822 1.00 . A A . 152 TYR O 1 1
10 20503 1 1 59 TYR OH O -2.766 -19.411 17.222 1.00 . A A . 152 TYR OH 1 1
10 20504 1 1 60 TYR C C 3.589 -15.494 9.442 1.00 . A A . 153 TYR C 1 1
10 20505 1 1 60 TYR CA C 3.294 -14.866 10.804 1.00 . A A . 153 TYR CA 1 1
10 20506 1 1 60 TYR CB C 4.497 -14.043 11.257 1.00 . A A . 153 TYR CB 1 1
10 20507 1 1 60 TYR CD1 C 4.180 -11.634 10.560 1.00 . A A . 153 TYR CD1 1 1
10 20508 1 1 60 TYR CD2 C 5.683 -13.028 9.272 1.00 . A A . 153 TYR CD2 1 1
10 20509 1 1 60 TYR CE1 C 4.448 -10.547 9.692 1.00 . A A . 153 TYR CE1 1 1
10 20510 1 1 60 TYR CE2 C 5.948 -11.951 8.408 1.00 . A A . 153 TYR CE2 1 1
10 20511 1 1 60 TYR CG C 4.792 -12.882 10.353 1.00 . A A . 153 TYR CG 1 1
10 20512 1 1 60 TYR CZ C 5.324 -10.727 8.621 1.00 . A A . 153 TYR CZ 1 1
10 20513 1 1 60 TYR H H 3.629 -15.945 12.619 1.00 . A A . 153 TYR H 1 1
10 20514 1 1 60 TYR HA H 2.433 -14.203 10.689 1.00 . A A . 153 TYR HA 1 1
10 20515 1 1 60 TYR HB2 H 4.300 -13.666 12.257 1.00 . A A . 153 TYR HB2 1 1
10 20516 1 1 60 TYR HB3 H 5.378 -14.683 11.298 1.00 . A A . 153 TYR HB3 1 1
10 20517 1 1 60 TYR HD1 H 3.494 -11.502 11.382 1.00 . A A . 153 TYR HD1 1 1
10 20518 1 1 60 TYR HD2 H 6.167 -13.982 9.104 1.00 . A A . 153 TYR HD2 1 1
10 20519 1 1 60 TYR HE1 H 3.977 -9.584 9.851 1.00 . A A . 153 TYR HE1 1 1
10 20520 1 1 60 TYR HE2 H 6.623 -12.066 7.576 1.00 . A A . 153 TYR HE2 1 1
10 20521 1 1 60 TYR HH H 6.311 -9.895 7.163 1.00 . A A . 153 TYR HH 1 1
10 20522 1 1 60 TYR N N 2.992 -15.856 11.825 1.00 . A A . 153 TYR N 1 1
10 20523 1 1 60 TYR O O 3.107 -15.007 8.429 1.00 . A A . 153 TYR O 1 1
10 20524 1 1 60 TYR OH O 5.583 -9.699 7.772 1.00 . A A . 153 TYR OH 1 1
10 20525 1 1 61 ARG C C 3.475 -17.732 7.376 1.00 . A A . 154 ARG C 1 1
10 20526 1 1 61 ARG CA C 4.696 -17.210 8.114 1.00 . A A . 154 ARG CA 1 1
10 20527 1 1 61 ARG CB C 5.669 -18.367 8.330 1.00 . A A . 154 ARG CB 1 1
10 20528 1 1 61 ARG CD C 8.000 -19.107 8.852 1.00 . A A . 154 ARG CD 1 1
10 20529 1 1 61 ARG CG C 7.075 -17.918 8.647 1.00 . A A . 154 ARG CG 1 1
10 20530 1 1 61 ARG CZ C 10.254 -19.413 9.856 1.00 . A A . 154 ARG CZ 1 1
10 20531 1 1 61 ARG H H 4.739 -16.959 10.261 1.00 . A A . 154 ARG H 1 1
10 20532 1 1 61 ARG HA H 5.170 -16.473 7.471 1.00 . A A . 154 ARG HA 1 1
10 20533 1 1 61 ARG HB2 H 5.298 -18.995 9.144 1.00 . A A . 154 ARG HB2 1 1
10 20534 1 1 61 ARG HB3 H 5.698 -18.962 7.425 1.00 . A A . 154 ARG HB3 1 1
10 20535 1 1 61 ARG HD2 H 7.441 -19.920 9.315 1.00 . A A . 154 ARG HD2 1 1
10 20536 1 1 61 ARG HD3 H 8.380 -19.433 7.883 1.00 . A A . 154 ARG HD3 1 1
10 20537 1 1 61 ARG HE H 8.991 -17.906 10.320 1.00 . A A . 154 ARG HE 1 1
10 20538 1 1 61 ARG HG2 H 7.452 -17.312 7.824 1.00 . A A . 154 ARG HG2 1 1
10 20539 1 1 61 ARG HG3 H 7.064 -17.313 9.548 1.00 . A A . 154 ARG HG3 1 1
10 20540 1 1 61 ARG HH11 H 9.830 -20.823 8.499 1.00 . A A . 154 ARG HH11 1 1
10 20541 1 1 61 ARG HH12 H 11.382 -20.968 9.266 1.00 . A A . 154 ARG HH12 1 1
10 20542 1 1 61 ARG HH21 H 10.961 -18.172 11.289 1.00 . A A . 154 ARG HH21 1 1
10 20543 1 1 61 ARG HH22 H 12.019 -19.494 10.805 1.00 . A A . 154 ARG HH22 1 1
10 20544 1 1 61 ARG N N 4.360 -16.569 9.394 1.00 . A A . 154 ARG N 1 1
10 20545 1 1 61 ARG NE N 9.116 -18.749 9.735 1.00 . A A . 154 ARG NE 1 1
10 20546 1 1 61 ARG NH1 N 10.512 -20.489 9.150 1.00 . A A . 154 ARG NH1 1 1
10 20547 1 1 61 ARG NH2 N 11.149 -18.998 10.706 1.00 . A A . 154 ARG NH2 1 1
10 20548 1 1 61 ARG O O 3.412 -17.651 6.156 1.00 . A A . 154 ARG O 1 1
10 20549 1 1 62 GLU C C 0.333 -17.691 7.096 1.00 . A A . 155 GLU C 1 1
10 20550 1 1 62 GLU CA C 1.311 -18.803 7.475 1.00 . A A . 155 GLU CA 1 1
10 20551 1 1 62 GLU CB C 0.648 -19.818 8.411 1.00 . A A . 155 GLU CB 1 1
10 20552 1 1 62 GLU CD C 0.847 -22.140 9.485 1.00 . A A . 155 GLU CD 1 1
10 20553 1 1 62 GLU CG C 1.540 -21.055 8.662 1.00 . A A . 155 GLU CG 1 1
10 20554 1 1 62 GLU H H 2.609 -18.327 9.118 1.00 . A A . 155 GLU H 1 1
10 20555 1 1 62 GLU HA H 1.594 -19.325 6.559 1.00 . A A . 155 GLU HA 1 1
10 20556 1 1 62 GLU HB2 H 0.419 -19.334 9.363 1.00 . A A . 155 GLU HB2 1 1
10 20557 1 1 62 GLU HB3 H -0.283 -20.143 7.955 1.00 . A A . 155 GLU HB3 1 1
10 20558 1 1 62 GLU HG2 H 1.832 -21.466 7.693 1.00 . A A . 155 GLU HG2 1 1
10 20559 1 1 62 GLU HG3 H 2.444 -20.744 9.179 1.00 . A A . 155 GLU HG3 1 1
10 20560 1 1 62 GLU N N 2.514 -18.268 8.103 1.00 . A A . 155 GLU N 1 1
10 20561 1 1 62 GLU O O -0.423 -17.811 6.131 1.00 . A A . 155 GLU O 1 1
10 20562 1 1 62 GLU OE1 O 1.499 -23.178 9.761 1.00 . A A . 155 GLU OE1 1 1
10 20563 1 1 62 GLU OE2 O -0.327 -21.972 9.865 1.00 . A A . 155 GLU OE2 1 1
10 20564 1 1 63 ASN C C -0.065 -14.330 6.764 1.00 . A A . 156 ASN C 1 1
10 20565 1 1 63 ASN CA C -0.594 -15.496 7.601 1.00 . A A . 156 ASN CA 1 1
10 20566 1 1 63 ASN CB C -1.110 -14.949 8.930 1.00 . A A . 156 ASN CB 1 1
10 20567 1 1 63 ASN CG C -2.189 -15.801 9.516 1.00 . A A . 156 ASN CG 1 1
10 20568 1 1 63 ASN H H 0.997 -16.515 8.617 1.00 . A A . 156 ASN H 1 1
10 20569 1 1 63 ASN HA H -1.448 -15.905 7.061 1.00 . A A . 156 ASN HA 1 1
10 20570 1 1 63 ASN HB2 H -0.287 -14.857 9.635 1.00 . A A . 156 ASN HB2 1 1
10 20571 1 1 63 ASN HB3 H -1.528 -13.964 8.762 1.00 . A A . 156 ASN HB3 1 1
10 20572 1 1 63 ASN HD21 H -0.991 -16.350 11.025 1.00 . A A . 156 ASN HD21 1 1
10 20573 1 1 63 ASN HD22 H -2.617 -17.013 11.049 1.00 . A A . 156 ASN HD22 1 1
10 20574 1 1 63 ASN N N 0.346 -16.596 7.844 1.00 . A A . 156 ASN N 1 1
10 20575 1 1 63 ASN ND2 N -1.911 -16.441 10.615 1.00 . A A . 156 ASN ND2 1 1
10 20576 1 1 63 ASN O O -0.848 -13.476 6.356 1.00 . A A . 156 ASN O 1 1
10 20577 1 1 63 ASN OD1 O -3.277 -15.885 8.960 1.00 . A A . 156 ASN OD1 1 1
10 20578 1 1 64 MET C C 1.173 -13.015 4.301 1.00 . A A . 157 MET C 1 1
10 20579 1 1 64 MET CA C 1.806 -13.160 5.687 1.00 . A A . 157 MET CA 1 1
10 20580 1 1 64 MET CB C 3.329 -13.306 5.524 1.00 . A A . 157 MET CB 1 1
10 20581 1 1 64 MET CE C 6.474 -14.394 5.449 1.00 . A A . 157 MET CE 1 1
10 20582 1 1 64 MET CG C 3.774 -14.533 4.728 1.00 . A A . 157 MET CG 1 1
10 20583 1 1 64 MET H H 1.860 -14.990 6.833 1.00 . A A . 157 MET H 1 1
10 20584 1 1 64 MET HA H 1.618 -12.238 6.229 1.00 . A A . 157 MET HA 1 1
10 20585 1 1 64 MET HB2 H 3.696 -12.425 5.003 1.00 . A A . 157 MET HB2 1 1
10 20586 1 1 64 MET HB3 H 3.789 -13.344 6.514 1.00 . A A . 157 MET HB3 1 1
10 20587 1 1 64 MET HE1 H 6.345 -15.349 5.957 1.00 . A A . 157 MET HE1 1 1
10 20588 1 1 64 MET HE2 H 7.520 -14.283 5.149 1.00 . A A . 157 MET HE2 1 1
10 20589 1 1 64 MET HE3 H 6.207 -13.586 6.123 1.00 . A A . 157 MET HE3 1 1
10 20590 1 1 64 MET HG2 H 3.775 -15.401 5.384 1.00 . A A . 157 MET HG2 1 1
10 20591 1 1 64 MET HG3 H 3.066 -14.704 3.924 1.00 . A A . 157 MET HG3 1 1
10 20592 1 1 64 MET N N 1.232 -14.271 6.480 1.00 . A A . 157 MET N 1 1
10 20593 1 1 64 MET O O 1.251 -11.970 3.674 1.00 . A A . 157 MET O 1 1
10 20594 1 1 64 MET SD S 5.418 -14.337 3.992 1.00 . A A . 157 MET SD 1 1
10 20595 1 1 65 TYR C C -1.413 -13.223 2.571 1.00 . A A . 158 TYR C 1 1
10 20596 1 1 65 TYR CA C -0.127 -14.058 2.528 1.00 . A A . 158 TYR CA 1 1
10 20597 1 1 65 TYR CB C -0.439 -15.500 2.116 1.00 . A A . 158 TYR CB 1 1
10 20598 1 1 65 TYR CD1 C 1.294 -16.576 0.597 1.00 . A A . 158 TYR CD1 1 1
10 20599 1 1 65 TYR CD2 C 1.517 -16.891 2.988 1.00 . A A . 158 TYR CD2 1 1
10 20600 1 1 65 TYR CE1 C 2.469 -17.354 0.393 1.00 . A A . 158 TYR CE1 1 1
10 20601 1 1 65 TYR CE2 C 2.691 -17.661 2.782 1.00 . A A . 158 TYR CE2 1 1
10 20602 1 1 65 TYR CG C 0.808 -16.334 1.896 1.00 . A A . 158 TYR CG 1 1
10 20603 1 1 65 TYR CZ C 3.156 -17.881 1.490 1.00 . A A . 158 TYR CZ 1 1
10 20604 1 1 65 TYR H H 0.489 -14.911 4.383 1.00 . A A . 158 TYR H 1 1
10 20605 1 1 65 TYR HA H 0.542 -13.626 1.792 1.00 . A A . 158 TYR HA 1 1
10 20606 1 1 65 TYR HB2 H -1.041 -15.966 2.899 1.00 . A A . 158 TYR HB2 1 1
10 20607 1 1 65 TYR HB3 H -1.016 -15.483 1.194 1.00 . A A . 158 TYR HB3 1 1
10 20608 1 1 65 TYR HD1 H 0.766 -16.166 -0.253 1.00 . A A . 158 TYR HD1 1 1
10 20609 1 1 65 TYR HD2 H 1.165 -16.726 4.002 1.00 . A A . 158 TYR HD2 1 1
10 20610 1 1 65 TYR HE1 H 2.837 -17.542 -0.603 1.00 . A A . 158 TYR HE1 1 1
10 20611 1 1 65 TYR HE2 H 3.219 -18.074 3.634 1.00 . A A . 158 TYR HE2 1 1
10 20612 1 1 65 TYR HH H 4.672 -18.946 2.109 1.00 . A A . 158 TYR HH 1 1
10 20613 1 1 65 TYR N N 0.532 -14.069 3.828 1.00 . A A . 158 TYR N 1 1
10 20614 1 1 65 TYR O O -2.016 -12.952 1.538 1.00 . A A . 158 TYR O 1 1
10 20615 1 1 65 TYR OH O 4.298 -18.613 1.288 1.00 . A A . 158 TYR OH 1 1
10 20616 1 1 66 ARG C C -2.644 -10.624 4.552 1.00 . A A . 159 ARG C 1 1
10 20617 1 1 66 ARG CA C -3.017 -11.998 3.989 1.00 . A A . 159 ARG CA 1 1
10 20618 1 1 66 ARG CB C -3.951 -12.720 4.978 1.00 . A A . 159 ARG CB 1 1
10 20619 1 1 66 ARG CD C -4.213 -15.172 5.581 1.00 . A A . 159 ARG CD 1 1
10 20620 1 1 66 ARG CG C -4.406 -14.107 4.502 1.00 . A A . 159 ARG CG 1 1
10 20621 1 1 66 ARG CZ C -4.303 -17.662 5.709 1.00 . A A . 159 ARG CZ 1 1
10 20622 1 1 66 ARG H H -1.277 -13.082 4.596 1.00 . A A . 159 ARG H 1 1
10 20623 1 1 66 ARG HA H -3.545 -11.858 3.039 1.00 . A A . 159 ARG HA 1 1
10 20624 1 1 66 ARG HB2 H -3.422 -12.838 5.928 1.00 . A A . 159 ARG HB2 1 1
10 20625 1 1 66 ARG HB3 H -4.829 -12.106 5.148 1.00 . A A . 159 ARG HB3 1 1
10 20626 1 1 66 ARG HD2 H -3.192 -15.108 5.971 1.00 . A A . 159 ARG HD2 1 1
10 20627 1 1 66 ARG HD3 H -4.916 -14.989 6.395 1.00 . A A . 159 ARG HD3 1 1
10 20628 1 1 66 ARG HE H -4.700 -16.580 4.059 1.00 . A A . 159 ARG HE 1 1
10 20629 1 1 66 ARG HG2 H -5.452 -14.061 4.228 1.00 . A A . 159 ARG HG2 1 1
10 20630 1 1 66 ARG HG3 H -3.832 -14.395 3.615 1.00 . A A . 159 ARG HG3 1 1
10 20631 1 1 66 ARG HH11 H -3.817 -16.848 7.492 1.00 . A A . 159 ARG HH11 1 1
10 20632 1 1 66 ARG HH12 H -3.875 -18.591 7.436 1.00 . A A . 159 ARG HH12 1 1
10 20633 1 1 66 ARG HH21 H -4.763 -18.795 4.115 1.00 . A A . 159 ARG HH21 1 1
10 20634 1 1 66 ARG HH22 H -4.399 -19.659 5.583 1.00 . A A . 159 ARG HH22 1 1
10 20635 1 1 66 ARG N N -1.815 -12.816 3.771 1.00 . A A . 159 ARG N 1 1
10 20636 1 1 66 ARG NE N -4.435 -16.524 5.033 1.00 . A A . 159 ARG NE 1 1
10 20637 1 1 66 ARG NH1 N -3.973 -17.708 6.970 1.00 . A A . 159 ARG NH1 1 1
10 20638 1 1 66 ARG NH2 N -4.507 -18.791 5.085 1.00 . A A . 159 ARG NH2 1 1
10 20639 1 1 66 ARG O O -3.514 -9.830 4.930 1.00 . A A . 159 ARG O 1 1
10 20640 1 1 67 TYR C C -0.507 -8.124 4.093 1.00 . A A . 160 TYR C 1 1
10 20641 1 1 67 TYR CA C -0.841 -9.109 5.204 1.00 . A A . 160 TYR CA 1 1
10 20642 1 1 67 TYR CB C 0.442 -9.388 6.002 1.00 . A A . 160 TYR CB 1 1
10 20643 1 1 67 TYR CD1 C 1.182 -9.633 8.411 1.00 . A A . 160 TYR CD1 1 1
10 20644 1 1 67 TYR CD2 C -0.841 -10.784 7.751 1.00 . A A . 160 TYR CD2 1 1
10 20645 1 1 67 TYR CE1 C 1.058 -10.171 9.719 1.00 . A A . 160 TYR CE1 1 1
10 20646 1 1 67 TYR CE2 C -0.959 -11.318 9.064 1.00 . A A . 160 TYR CE2 1 1
10 20647 1 1 67 TYR CG C 0.248 -9.944 7.406 1.00 . A A . 160 TYR CG 1 1
10 20648 1 1 67 TYR CZ C -0.003 -11.018 10.023 1.00 . A A . 160 TYR CZ 1 1
10 20649 1 1 67 TYR H H -0.670 -11.025 4.272 1.00 . A A . 160 TYR H 1 1
10 20650 1 1 67 TYR HA H -1.586 -8.674 5.861 1.00 . A A . 160 TYR HA 1 1
10 20651 1 1 67 TYR HB2 H 1.055 -10.084 5.428 1.00 . A A . 160 TYR HB2 1 1
10 20652 1 1 67 TYR HB3 H 0.999 -8.459 6.089 1.00 . A A . 160 TYR HB3 1 1
10 20653 1 1 67 TYR HD1 H 2.010 -8.979 8.180 1.00 . A A . 160 TYR HD1 1 1
10 20654 1 1 67 TYR HD2 H -1.590 -11.042 7.018 1.00 . A A . 160 TYR HD2 1 1
10 20655 1 1 67 TYR HE1 H 1.788 -9.930 10.474 1.00 . A A . 160 TYR HE1 1 1
10 20656 1 1 67 TYR HE2 H -1.788 -11.963 9.315 1.00 . A A . 160 TYR HE2 1 1
10 20657 1 1 67 TYR HH H -0.738 -12.288 11.336 1.00 . A A . 160 TYR HH 1 1
10 20658 1 1 67 TYR N N -1.348 -10.353 4.626 1.00 . A A . 160 TYR N 1 1
10 20659 1 1 67 TYR O O -0.294 -8.524 2.946 1.00 . A A . 160 TYR O 1 1
10 20660 1 1 67 TYR OH O -0.093 -11.566 11.270 1.00 . A A . 160 TYR OH 1 1
10 20661 1 1 68 PRO C C 1.429 -6.082 2.977 1.00 . A A . 161 PRO C 1 1
10 20662 1 1 68 PRO CA C -0.049 -5.902 3.337 1.00 . A A . 161 PRO CA 1 1
10 20663 1 1 68 PRO CB C -0.300 -4.523 3.957 1.00 . A A . 161 PRO CB 1 1
10 20664 1 1 68 PRO CD C -0.669 -6.098 5.686 1.00 . A A . 161 PRO CD 1 1
10 20665 1 1 68 PRO CG C -0.079 -4.744 5.423 1.00 . A A . 161 PRO CG 1 1
10 20666 1 1 68 PRO HA H -0.674 -6.056 2.461 1.00 . A A . 161 PRO HA 1 1
10 20667 1 1 68 PRO HB2 H 0.406 -3.785 3.565 1.00 . A A . 161 PRO HB2 1 1
10 20668 1 1 68 PRO HB3 H -1.325 -4.203 3.776 1.00 . A A . 161 PRO HB3 1 1
10 20669 1 1 68 PRO HD2 H -0.144 -6.585 6.512 1.00 . A A . 161 PRO HD2 1 1
10 20670 1 1 68 PRO HD3 H -1.732 -6.019 5.898 1.00 . A A . 161 PRO HD3 1 1
10 20671 1 1 68 PRO HG2 H 0.990 -4.752 5.640 1.00 . A A . 161 PRO HG2 1 1
10 20672 1 1 68 PRO HG3 H -0.588 -3.989 6.012 1.00 . A A . 161 PRO HG3 1 1
10 20673 1 1 68 PRO N N -0.444 -6.819 4.414 1.00 . A A . 161 PRO N 1 1
10 20674 1 1 68 PRO O O 2.258 -6.343 3.846 1.00 . A A . 161 PRO O 1 1
10 20675 1 1 69 ASN C C 3.499 -4.677 0.557 1.00 . A A . 162 ASN C 1 1
10 20676 1 1 69 ASN CA C 3.155 -5.994 1.241 1.00 . A A . 162 ASN CA 1 1
10 20677 1 1 69 ASN CB C 3.369 -7.152 0.254 1.00 . A A . 162 ASN CB 1 1
10 20678 1 1 69 ASN CG C 3.223 -8.494 0.900 1.00 . A A . 162 ASN CG 1 1
10 20679 1 1 69 ASN H H 1.036 -5.762 1.012 1.00 . A A . 162 ASN H 1 1
10 20680 1 1 69 ASN HA H 3.821 -6.134 2.092 1.00 . A A . 162 ASN HA 1 1
10 20681 1 1 69 ASN HB2 H 2.649 -7.061 -0.554 1.00 . A A . 162 ASN HB2 1 1
10 20682 1 1 69 ASN HB3 H 4.374 -7.078 -0.160 1.00 . A A . 162 ASN HB3 1 1
10 20683 1 1 69 ASN HD21 H 1.417 -8.709 0.085 1.00 . A A . 162 ASN HD21 1 1
10 20684 1 1 69 ASN HD22 H 1.960 -10.022 1.108 1.00 . A A . 162 ASN HD22 1 1
10 20685 1 1 69 ASN N N 1.756 -5.932 1.699 1.00 . A A . 162 ASN N 1 1
10 20686 1 1 69 ASN ND2 N 2.114 -9.124 0.674 1.00 . A A . 162 ASN ND2 1 1
10 20687 1 1 69 ASN O O 4.539 -4.549 -0.078 1.00 . A A . 162 ASN O 1 1
10 20688 1 1 69 ASN OD1 O 4.108 -8.964 1.589 1.00 . A A . 162 ASN OD1 1 1
10 20689 1 1 70 GLN C C 2.261 -1.368 1.031 1.00 . A A . 163 GLN C 1 1
10 20690 1 1 70 GLN CA C 2.732 -2.414 0.043 1.00 . A A . 163 GLN CA 1 1
10 20691 1 1 70 GLN CB C 1.901 -2.372 -1.239 1.00 . A A . 163 GLN CB 1 1
10 20692 1 1 70 GLN CD C 2.101 -2.244 -3.766 1.00 . A A . 163 GLN CD 1 1
10 20693 1 1 70 GLN CG C 2.657 -1.797 -2.418 1.00 . A A . 163 GLN CG 1 1
10 20694 1 1 70 GLN H H 1.782 -3.870 1.244 1.00 . A A . 163 GLN H 1 1
10 20695 1 1 70 GLN HA H 3.780 -2.233 -0.194 1.00 . A A . 163 GLN HA 1 1
10 20696 1 1 70 GLN HB2 H 1.601 -3.390 -1.478 1.00 . A A . 163 GLN HB2 1 1
10 20697 1 1 70 GLN HB3 H 1.008 -1.771 -1.078 1.00 . A A . 163 GLN HB3 1 1
10 20698 1 1 70 GLN HE21 H 2.710 -0.532 -4.611 1.00 . A A . 163 GLN HE21 1 1
10 20699 1 1 70 GLN HE22 H 1.911 -1.683 -5.667 1.00 . A A . 163 GLN HE22 1 1
10 20700 1 1 70 GLN HG2 H 2.619 -0.713 -2.361 1.00 . A A . 163 GLN HG2 1 1
10 20701 1 1 70 GLN HG3 H 3.694 -2.104 -2.346 1.00 . A A . 163 GLN HG3 1 1
10 20702 1 1 70 GLN N N 2.596 -3.715 0.682 1.00 . A A . 163 GLN N 1 1
10 20703 1 1 70 GLN NE2 N 2.253 -1.425 -4.758 1.00 . A A . 163 GLN NE2 1 1
10 20704 1 1 70 GLN O O 1.472 -1.668 1.933 1.00 . A A . 163 GLN O 1 1
10 20705 1 1 70 GLN OE1 O 1.552 -3.328 -3.900 1.00 . A A . 163 GLN OE1 1 1
10 20706 1 1 71 VAL C C 2.015 2.174 0.973 1.00 . A A . 164 VAL C 1 1
10 20707 1 1 71 VAL CA C 2.493 0.962 1.765 1.00 . A A . 164 VAL CA 1 1
10 20708 1 1 71 VAL CB C 3.791 1.330 2.543 1.00 . A A . 164 VAL CB 1 1
10 20709 1 1 71 VAL CG1 C 4.194 0.188 3.473 1.00 . A A . 164 VAL CG1 1 1
10 20710 1 1 71 VAL CG2 C 4.945 1.622 1.566 1.00 . A A . 164 VAL CG2 1 1
10 20711 1 1 71 VAL H H 3.370 0.032 0.072 1.00 . A A . 164 VAL H 1 1
10 20712 1 1 71 VAL HA H 1.714 0.685 2.477 1.00 . A A . 164 VAL HA 1 1
10 20713 1 1 71 VAL HB H 3.602 2.217 3.140 1.00 . A A . 164 VAL HB 1 1
10 20714 1 1 71 VAL HG11 H 3.356 -0.065 4.128 1.00 . A A . 164 VAL HG11 1 1
10 20715 1 1 71 VAL HG12 H 4.474 -0.692 2.882 1.00 . A A . 164 VAL HG12 1 1
10 20716 1 1 71 VAL HG13 H 5.041 0.502 4.085 1.00 . A A . 164 VAL HG13 1 1
10 20717 1 1 71 VAL HG21 H 5.232 0.711 1.038 1.00 . A A . 164 VAL HG21 1 1
10 20718 1 1 71 VAL HG22 H 4.643 2.382 0.845 1.00 . A A . 164 VAL HG22 1 1
10 20719 1 1 71 VAL HG23 H 5.805 1.990 2.126 1.00 . A A . 164 VAL HG23 1 1
10 20720 1 1 71 VAL N N 2.759 -0.152 0.858 1.00 . A A . 164 VAL N 1 1
10 20721 1 1 71 VAL O O 2.058 2.153 -0.252 1.00 . A A . 164 VAL O 1 1
10 20722 1 1 72 TYR C C 1.584 5.651 1.735 1.00 . A A . 165 TYR C 1 1
10 20723 1 1 72 TYR CA C 1.044 4.422 1.004 1.00 . A A . 165 TYR CA 1 1
10 20724 1 1 72 TYR CB C -0.484 4.476 1.090 1.00 . A A . 165 TYR CB 1 1
10 20725 1 1 72 TYR CD1 C -1.777 2.828 -0.350 1.00 . A A . 165 TYR CD1 1 1
10 20726 1 1 72 TYR CD2 C -1.296 2.227 1.946 1.00 . A A . 165 TYR CD2 1 1
10 20727 1 1 72 TYR CE1 C -2.444 1.582 -0.529 1.00 . A A . 165 TYR CE1 1 1
10 20728 1 1 72 TYR CE2 C -1.955 0.984 1.766 1.00 . A A . 165 TYR CE2 1 1
10 20729 1 1 72 TYR CG C -1.191 3.155 0.887 1.00 . A A . 165 TYR CG 1 1
10 20730 1 1 72 TYR CZ C -2.510 0.673 0.531 1.00 . A A . 165 TYR CZ 1 1
10 20731 1 1 72 TYR H H 1.552 3.190 2.669 1.00 . A A . 165 TYR H 1 1
10 20732 1 1 72 TYR HA H 1.360 4.439 -0.037 1.00 . A A . 165 TYR HA 1 1
10 20733 1 1 72 TYR HB2 H -0.747 4.848 2.077 1.00 . A A . 165 TYR HB2 1 1
10 20734 1 1 72 TYR HB3 H -0.848 5.184 0.350 1.00 . A A . 165 TYR HB3 1 1
10 20735 1 1 72 TYR HD1 H -1.718 3.527 -1.174 1.00 . A A . 165 TYR HD1 1 1
10 20736 1 1 72 TYR HD2 H -0.860 2.469 2.900 1.00 . A A . 165 TYR HD2 1 1
10 20737 1 1 72 TYR HE1 H -2.889 1.336 -1.481 1.00 . A A . 165 TYR HE1 1 1
10 20738 1 1 72 TYR HE2 H -2.016 0.281 2.580 1.00 . A A . 165 TYR HE2 1 1
10 20739 1 1 72 TYR HH H -3.051 -1.112 1.113 1.00 . A A . 165 TYR HH 1 1
10 20740 1 1 72 TYR N N 1.558 3.215 1.660 1.00 . A A . 165 TYR N 1 1
10 20741 1 1 72 TYR O O 1.662 5.631 2.959 1.00 . A A . 165 TYR O 1 1
10 20742 1 1 72 TYR OH O -3.138 -0.531 0.354 1.00 . A A . 165 TYR OH 1 1
10 20743 1 1 73 TYR C C 2.418 9.135 0.681 1.00 . A A . 166 TYR C 1 1
10 20744 1 1 73 TYR CA C 2.464 7.931 1.626 1.00 . A A . 166 TYR CA 1 1
10 20745 1 1 73 TYR CB C 3.926 7.711 2.053 1.00 . A A . 166 TYR CB 1 1
10 20746 1 1 73 TYR CD1 C 5.017 7.356 -0.236 1.00 . A A . 166 TYR CD1 1 1
10 20747 1 1 73 TYR CD2 C 5.218 5.625 1.443 1.00 . A A . 166 TYR CD2 1 1
10 20748 1 1 73 TYR CE1 C 5.763 6.556 -1.146 1.00 . A A . 166 TYR CE1 1 1
10 20749 1 1 73 TYR CE2 C 5.954 4.836 0.543 1.00 . A A . 166 TYR CE2 1 1
10 20750 1 1 73 TYR CG C 4.732 6.888 1.069 1.00 . A A . 166 TYR CG 1 1
10 20751 1 1 73 TYR CZ C 6.214 5.303 -0.743 1.00 . A A . 166 TYR CZ 1 1
10 20752 1 1 73 TYR H H 1.855 6.684 -0.008 1.00 . A A . 166 TYR H 1 1
10 20753 1 1 73 TYR HA H 1.872 8.169 2.512 1.00 . A A . 166 TYR HA 1 1
10 20754 1 1 73 TYR HB2 H 4.408 8.676 2.192 1.00 . A A . 166 TYR HB2 1 1
10 20755 1 1 73 TYR HB3 H 3.926 7.192 3.011 1.00 . A A . 166 TYR HB3 1 1
10 20756 1 1 73 TYR HD1 H 4.666 8.322 -0.555 1.00 . A A . 166 TYR HD1 1 1
10 20757 1 1 73 TYR HD2 H 5.026 5.250 2.442 1.00 . A A . 166 TYR HD2 1 1
10 20758 1 1 73 TYR HE1 H 5.971 6.917 -2.146 1.00 . A A . 166 TYR HE1 1 1
10 20759 1 1 73 TYR HE2 H 6.319 3.876 0.844 1.00 . A A . 166 TYR HE2 1 1
10 20760 1 1 73 TYR HH H 7.240 4.951 -2.382 1.00 . A A . 166 TYR HH 1 1
10 20761 1 1 73 TYR N N 1.936 6.707 1.009 1.00 . A A . 166 TYR N 1 1
10 20762 1 1 73 TYR O O 2.209 8.993 -0.525 1.00 . A A . 166 TYR O 1 1
10 20763 1 1 73 TYR OH O 6.919 4.494 -1.593 1.00 . A A . 166 TYR OH 1 1
10 20764 1 1 74 ARG C C 4.233 11.594 -0.070 1.00 . A A . 167 ARG C 1 1
10 20765 1 1 74 ARG CA C 2.788 11.552 0.452 1.00 . A A . 167 ARG CA 1 1
10 20766 1 1 74 ARG CB C 2.524 12.776 1.332 1.00 . A A . 167 ARG CB 1 1
10 20767 1 1 74 ARG CD C 0.987 14.233 2.540 1.00 . A A . 167 ARG CD 1 1
10 20768 1 1 74 ARG CG C 1.140 12.869 1.910 1.00 . A A . 167 ARG CG 1 1
10 20769 1 1 74 ARG CZ C -0.804 15.514 3.661 1.00 . A A . 167 ARG CZ 1 1
10 20770 1 1 74 ARG H H 2.729 10.370 2.256 1.00 . A A . 167 ARG H 1 1
10 20771 1 1 74 ARG HA H 2.098 11.543 -0.389 1.00 . A A . 167 ARG HA 1 1
10 20772 1 1 74 ARG HB2 H 3.236 12.770 2.144 1.00 . A A . 167 ARG HB2 1 1
10 20773 1 1 74 ARG HB3 H 2.693 13.672 0.747 1.00 . A A . 167 ARG HB3 1 1
10 20774 1 1 74 ARG HD2 H 1.832 14.417 3.213 1.00 . A A . 167 ARG HD2 1 1
10 20775 1 1 74 ARG HD3 H 1.003 14.981 1.747 1.00 . A A . 167 ARG HD3 1 1
10 20776 1 1 74 ARG HE H -0.728 13.505 3.553 1.00 . A A . 167 ARG HE 1 1
10 20777 1 1 74 ARG HG2 H 0.398 12.743 1.122 1.00 . A A . 167 ARG HG2 1 1
10 20778 1 1 74 ARG HG3 H 1.005 12.104 2.670 1.00 . A A . 167 ARG HG3 1 1
10 20779 1 1 74 ARG HH11 H 0.596 16.686 2.815 1.00 . A A . 167 ARG HH11 1 1
10 20780 1 1 74 ARG HH12 H -0.691 17.522 3.645 1.00 . A A . 167 ARG HH12 1 1
10 20781 1 1 74 ARG HH21 H -2.356 14.637 4.581 1.00 . A A . 167 ARG HH21 1 1
10 20782 1 1 74 ARG HH22 H -2.343 16.381 4.616 1.00 . A A . 167 ARG HH22 1 1
10 20783 1 1 74 ARG N N 2.636 10.317 1.241 1.00 . A A . 167 ARG N 1 1
10 20784 1 1 74 ARG NE N -0.263 14.358 3.295 1.00 . A A . 167 ARG NE 1 1
10 20785 1 1 74 ARG NH1 N -0.258 16.668 3.356 1.00 . A A . 167 ARG NH1 1 1
10 20786 1 1 74 ARG NH2 N -1.916 15.509 4.340 1.00 . A A . 167 ARG NH2 1 1
10 20787 1 1 74 ARG O O 5.073 10.845 0.421 1.00 . A A . 167 ARG O 1 1
10 20788 1 1 75 PRO C C 6.933 13.072 -0.537 1.00 . A A . 168 PRO C 1 1
10 20789 1 1 75 PRO CA C 5.938 12.458 -1.531 1.00 . A A . 168 PRO CA 1 1
10 20790 1 1 75 PRO CB C 5.854 13.282 -2.817 1.00 . A A . 168 PRO CB 1 1
10 20791 1 1 75 PRO CD C 3.738 13.449 -1.802 1.00 . A A . 168 PRO CD 1 1
10 20792 1 1 75 PRO CG C 4.774 14.236 -2.570 1.00 . A A . 168 PRO CG 1 1
10 20793 1 1 75 PRO HA H 6.246 11.446 -1.774 1.00 . A A . 168 PRO HA 1 1
10 20794 1 1 75 PRO HB2 H 6.794 13.796 -3.001 1.00 . A A . 168 PRO HB2 1 1
10 20795 1 1 75 PRO HB3 H 5.594 12.638 -3.657 1.00 . A A . 168 PRO HB3 1 1
10 20796 1 1 75 PRO HD2 H 3.198 14.107 -1.126 1.00 . A A . 168 PRO HD2 1 1
10 20797 1 1 75 PRO HD3 H 3.050 12.948 -2.479 1.00 . A A . 168 PRO HD3 1 1
10 20798 1 1 75 PRO HG2 H 5.151 15.063 -1.969 1.00 . A A . 168 PRO HG2 1 1
10 20799 1 1 75 PRO HG3 H 4.366 14.599 -3.512 1.00 . A A . 168 PRO HG3 1 1
10 20800 1 1 75 PRO N N 4.546 12.461 -1.058 1.00 . A A . 168 PRO N 1 1
10 20801 1 1 75 PRO O O 6.552 13.798 0.381 1.00 . A A . 168 PRO O 1 1
10 20802 1 1 76 VAL C C 9.446 14.657 0.364 1.00 . A A . 169 VAL C 1 1
10 20803 1 1 76 VAL CA C 9.286 13.143 0.198 1.00 . A A . 169 VAL CA 1 1
10 20804 1 1 76 VAL CB C 10.652 12.550 -0.297 1.00 . A A . 169 VAL CB 1 1
10 20805 1 1 76 VAL CG1 C 11.782 12.827 0.704 1.00 . A A . 169 VAL CG1 1 1
10 20806 1 1 76 VAL CG2 C 10.540 11.042 -0.508 1.00 . A A . 169 VAL CG2 1 1
10 20807 1 1 76 VAL H H 8.459 12.198 -1.530 1.00 . A A . 169 VAL H 1 1
10 20808 1 1 76 VAL HA H 9.062 12.724 1.176 1.00 . A A . 169 VAL HA 1 1
10 20809 1 1 76 VAL HB H 10.909 13.012 -1.239 1.00 . A A . 169 VAL HB 1 1
10 20810 1 1 76 VAL HG11 H 11.515 12.427 1.682 1.00 . A A . 169 VAL HG11 1 1
10 20811 1 1 76 VAL HG12 H 12.693 12.358 0.359 1.00 . A A . 169 VAL HG12 1 1
10 20812 1 1 76 VAL HG13 H 11.949 13.908 0.788 1.00 . A A . 169 VAL HG13 1 1
10 20813 1 1 76 VAL HG21 H 10.234 10.557 0.424 1.00 . A A . 169 VAL HG21 1 1
10 20814 1 1 76 VAL HG22 H 9.818 10.825 -1.292 1.00 . A A . 169 VAL HG22 1 1
10 20815 1 1 76 VAL HG23 H 11.506 10.651 -0.815 1.00 . A A . 169 VAL HG23 1 1
10 20816 1 1 76 VAL N N 8.208 12.754 -0.726 1.00 . A A . 169 VAL N 1 1
10 20817 1 1 76 VAL O O 9.769 15.134 1.448 1.00 . A A . 169 VAL O 1 1
10 20818 1 1 77 ASP C C 8.445 17.596 0.330 1.00 . A A . 170 ASP C 1 1
10 20819 1 1 77 ASP CA C 9.392 16.880 -0.646 1.00 . A A . 170 ASP CA 1 1
10 20820 1 1 77 ASP CB C 9.210 17.469 -2.045 1.00 . A A . 170 ASP CB 1 1
10 20821 1 1 77 ASP CG C 7.915 17.036 -2.696 1.00 . A A . 170 ASP CG 1 1
10 20822 1 1 77 ASP H H 8.899 15.006 -1.565 1.00 . A A . 170 ASP H 1 1
10 20823 1 1 77 ASP HA H 10.412 17.086 -0.320 1.00 . A A . 170 ASP HA 1 1
10 20824 1 1 77 ASP HB2 H 9.236 18.557 -1.981 1.00 . A A . 170 ASP HB2 1 1
10 20825 1 1 77 ASP HB3 H 10.042 17.143 -2.671 1.00 . A A . 170 ASP HB3 1 1
10 20826 1 1 77 ASP N N 9.208 15.420 -0.695 1.00 . A A . 170 ASP N 1 1
10 20827 1 1 77 ASP O O 8.647 18.769 0.652 1.00 . A A . 170 ASP O 1 1
10 20828 1 1 77 ASP OD1 O 7.934 15.985 -3.370 1.00 . A A . 170 ASP OD1 1 1
10 20829 1 1 77 ASP OD2 O 6.879 17.718 -2.541 1.00 . A A . 170 ASP OD2 1 1
10 20830 1 1 78 GLN C C 6.866 17.153 3.210 1.00 . A A . 171 GLN C 1 1
10 20831 1 1 78 GLN CA C 6.481 17.472 1.766 1.00 . A A . 171 GLN CA 1 1
10 20832 1 1 78 GLN CB C 5.064 16.974 1.442 1.00 . A A . 171 GLN CB 1 1
10 20833 1 1 78 GLN CD C 3.211 16.989 -0.305 1.00 . A A . 171 GLN CD 1 1
10 20834 1 1 78 GLN CG C 4.623 17.401 0.037 1.00 . A A . 171 GLN CG 1 1
10 20835 1 1 78 GLN H H 7.304 15.933 0.533 1.00 . A A . 171 GLN H 1 1
10 20836 1 1 78 GLN HA H 6.491 18.554 1.651 1.00 . A A . 171 GLN HA 1 1
10 20837 1 1 78 GLN HB2 H 5.040 15.886 1.518 1.00 . A A . 171 GLN HB2 1 1
10 20838 1 1 78 GLN HB3 H 4.364 17.393 2.171 1.00 . A A . 171 GLN HB3 1 1
10 20839 1 1 78 GLN HE21 H 3.545 17.441 -2.235 1.00 . A A . 171 GLN HE21 1 1
10 20840 1 1 78 GLN HE22 H 1.944 16.848 -1.845 1.00 . A A . 171 GLN HE22 1 1
10 20841 1 1 78 GLN HG2 H 4.701 18.490 -0.037 1.00 . A A . 171 GLN HG2 1 1
10 20842 1 1 78 GLN HG3 H 5.299 16.958 -0.692 1.00 . A A . 171 GLN HG3 1 1
10 20843 1 1 78 GLN N N 7.430 16.893 0.816 1.00 . A A . 171 GLN N 1 1
10 20844 1 1 78 GLN NE2 N 2.870 17.101 -1.559 1.00 . A A . 171 GLN NE2 1 1
10 20845 1 1 78 GLN O O 6.083 17.396 4.137 1.00 . A A . 171 GLN O 1 1
10 20846 1 1 78 GLN OE1 O 2.429 16.581 0.555 1.00 . A A . 171 GLN OE1 1 1
10 20847 1 1 79 TYR C C 9.923 16.819 5.093 1.00 . A A . 172 TYR C 1 1
10 20848 1 1 79 TYR CA C 8.540 16.265 4.754 1.00 . A A . 172 TYR CA 1 1
10 20849 1 1 79 TYR CB C 8.566 14.747 4.893 1.00 . A A . 172 TYR CB 1 1
10 20850 1 1 79 TYR CD1 C 6.805 13.429 3.636 1.00 . A A . 172 TYR CD1 1 1
10 20851 1 1 79 TYR CD2 C 6.279 14.258 5.840 1.00 . A A . 172 TYR CD2 1 1
10 20852 1 1 79 TYR CE1 C 5.526 12.841 3.549 1.00 . A A . 172 TYR CE1 1 1
10 20853 1 1 79 TYR CE2 C 4.997 13.684 5.755 1.00 . A A . 172 TYR CE2 1 1
10 20854 1 1 79 TYR CG C 7.198 14.131 4.788 1.00 . A A . 172 TYR CG 1 1
10 20855 1 1 79 TYR CZ C 4.631 12.983 4.616 1.00 . A A . 172 TYR CZ 1 1
10 20856 1 1 79 TYR H H 8.680 16.441 2.630 1.00 . A A . 172 TYR H 1 1
10 20857 1 1 79 TYR HA H 7.843 16.658 5.487 1.00 . A A . 172 TYR HA 1 1
10 20858 1 1 79 TYR HB2 H 9.210 14.328 4.117 1.00 . A A . 172 TYR HB2 1 1
10 20859 1 1 79 TYR HB3 H 8.991 14.490 5.864 1.00 . A A . 172 TYR HB3 1 1
10 20860 1 1 79 TYR HD1 H 7.487 13.336 2.803 1.00 . A A . 172 TYR HD1 1 1
10 20861 1 1 79 TYR HD2 H 6.548 14.808 6.727 1.00 . A A . 172 TYR HD2 1 1
10 20862 1 1 79 TYR HE1 H 5.236 12.295 2.665 1.00 . A A . 172 TYR HE1 1 1
10 20863 1 1 79 TYR HE2 H 4.298 13.791 6.570 1.00 . A A . 172 TYR HE2 1 1
10 20864 1 1 79 TYR HH H 3.258 11.808 3.873 1.00 . A A . 172 TYR HH 1 1
10 20865 1 1 79 TYR N N 8.068 16.621 3.413 1.00 . A A . 172 TYR N 1 1
10 20866 1 1 79 TYR O O 10.870 16.671 4.344 1.00 . A A . 172 TYR O 1 1
10 20867 1 1 79 TYR OH O 3.377 12.448 4.579 1.00 . A A . 172 TYR OH 1 1
10 20868 1 1 80 ASN C C 12.001 17.053 7.697 1.00 . A A . 173 ASN C 1 1
10 20869 1 1 80 ASN CA C 11.268 18.017 6.753 1.00 . A A . 173 ASN CA 1 1
10 20870 1 1 80 ASN CB C 10.968 19.323 7.500 1.00 . A A . 173 ASN CB 1 1
10 20871 1 1 80 ASN CG C 12.207 20.145 7.752 1.00 . A A . 173 ASN CG 1 1
10 20872 1 1 80 ASN H H 9.184 17.539 6.827 1.00 . A A . 173 ASN H 1 1
10 20873 1 1 80 ASN HA H 11.916 18.231 5.906 1.00 . A A . 173 ASN HA 1 1
10 20874 1 1 80 ASN HB2 H 10.278 19.920 6.905 1.00 . A A . 173 ASN HB2 1 1
10 20875 1 1 80 ASN HB3 H 10.509 19.089 8.453 1.00 . A A . 173 ASN HB3 1 1
10 20876 1 1 80 ASN HD21 H 11.760 20.288 9.703 1.00 . A A . 173 ASN HD21 1 1
10 20877 1 1 80 ASN HD22 H 13.227 21.087 9.189 1.00 . A A . 173 ASN HD22 1 1
10 20878 1 1 80 ASN N N 10.009 17.445 6.259 1.00 . A A . 173 ASN N 1 1
10 20879 1 1 80 ASN ND2 N 12.407 20.538 8.981 1.00 . A A . 173 ASN ND2 1 1
10 20880 1 1 80 ASN O O 13.010 17.410 8.301 1.00 . A A . 173 ASN O 1 1
10 20881 1 1 80 ASN OD1 O 12.968 20.426 6.846 1.00 . A A . 173 ASN OD1 1 1
10 20882 1 1 81 ASN C C 11.577 13.452 8.435 1.00 . A A . 174 ASN C 1 1
10 20883 1 1 81 ASN CA C 12.076 14.864 8.773 1.00 . A A . 174 ASN CA 1 1
10 20884 1 1 81 ASN CB C 11.692 15.228 10.217 1.00 . A A . 174 ASN CB 1 1
10 20885 1 1 81 ASN CG C 12.709 14.741 11.232 1.00 . A A . 174 ASN CG 1 1
10 20886 1 1 81 ASN H H 10.666 15.562 7.327 1.00 . A A . 174 ASN H 1 1
10 20887 1 1 81 ASN HA H 13.159 14.902 8.678 1.00 . A A . 174 ASN HA 1 1
10 20888 1 1 81 ASN HB2 H 11.621 16.311 10.296 1.00 . A A . 174 ASN HB2 1 1
10 20889 1 1 81 ASN HB3 H 10.725 14.806 10.446 1.00 . A A . 174 ASN HB3 1 1
10 20890 1 1 81 ASN HD21 H 12.478 16.424 12.307 1.00 . A A . 174 ASN HD21 1 1
10 20891 1 1 81 ASN HD22 H 13.619 15.264 12.940 1.00 . A A . 174 ASN HD22 1 1
10 20892 1 1 81 ASN N N 11.483 15.838 7.853 1.00 . A A . 174 ASN N 1 1
10 20893 1 1 81 ASN ND2 N 12.950 15.542 12.238 1.00 . A A . 174 ASN ND2 1 1
10 20894 1 1 81 ASN O O 10.516 13.285 7.842 1.00 . A A . 174 ASN O 1 1
10 20895 1 1 81 ASN OD1 O 13.270 13.661 11.112 1.00 . A A . 174 ASN OD1 1 1
10 20896 1 1 82 GLN C C 10.798 10.560 9.364 1.00 . A A . 175 GLN C 1 1
10 20897 1 1 82 GLN CA C 11.988 11.054 8.546 1.00 . A A . 175 GLN CA 1 1
10 20898 1 1 82 GLN CB C 13.213 10.146 8.793 1.00 . A A . 175 GLN CB 1 1
10 20899 1 1 82 GLN CD C 13.091 9.014 11.109 1.00 . A A . 175 GLN CD 1 1
10 20900 1 1 82 GLN CG C 13.753 10.084 10.250 1.00 . A A . 175 GLN CG 1 1
10 20901 1 1 82 GLN H H 13.187 12.627 9.334 1.00 . A A . 175 GLN H 1 1
10 20902 1 1 82 GLN HA H 11.724 10.976 7.489 1.00 . A A . 175 GLN HA 1 1
10 20903 1 1 82 GLN HB2 H 12.968 9.142 8.467 1.00 . A A . 175 GLN HB2 1 1
10 20904 1 1 82 GLN HB3 H 14.025 10.506 8.160 1.00 . A A . 175 GLN HB3 1 1
10 20905 1 1 82 GLN HE21 H 13.479 7.595 9.738 1.00 . A A . 175 GLN HE21 1 1
10 20906 1 1 82 GLN HE22 H 12.654 7.066 11.184 1.00 . A A . 175 GLN HE22 1 1
10 20907 1 1 82 GLN HG2 H 14.822 9.878 10.219 1.00 . A A . 175 GLN HG2 1 1
10 20908 1 1 82 GLN HG3 H 13.613 11.048 10.728 1.00 . A A . 175 GLN HG3 1 1
10 20909 1 1 82 GLN N N 12.338 12.440 8.824 1.00 . A A . 175 GLN N 1 1
10 20910 1 1 82 GLN NE2 N 13.074 7.795 10.636 1.00 . A A . 175 GLN NE2 1 1
10 20911 1 1 82 GLN O O 10.047 9.702 8.912 1.00 . A A . 175 GLN O 1 1
10 20912 1 1 82 GLN OE1 O 12.609 9.295 12.194 1.00 . A A . 175 GLN OE1 1 1
10 20913 1 1 83 ASN C C 8.194 10.927 10.979 1.00 . A A . 176 ASN C 1 1
10 20914 1 1 83 ASN CA C 9.580 10.559 11.459 1.00 . A A . 176 ASN CA 1 1
10 20915 1 1 83 ASN CB C 9.776 11.099 12.875 1.00 . A A . 176 ASN CB 1 1
10 20916 1 1 83 ASN CG C 9.542 12.584 12.966 1.00 . A A . 176 ASN CG 1 1
10 20917 1 1 83 ASN H H 11.203 11.835 10.913 1.00 . A A . 176 ASN H 1 1
10 20918 1 1 83 ASN HA H 9.653 9.473 11.489 1.00 . A A . 176 ASN HA 1 1
10 20919 1 1 83 ASN HB2 H 9.075 10.590 13.534 1.00 . A A . 176 ASN HB2 1 1
10 20920 1 1 83 ASN HB3 H 10.795 10.882 13.207 1.00 . A A . 176 ASN HB3 1 1
10 20921 1 1 83 ASN HD21 H 7.954 12.292 14.104 1.00 . A A . 176 ASN HD21 1 1
10 20922 1 1 83 ASN HD22 H 8.352 13.952 13.753 1.00 . A A . 176 ASN HD22 1 1
10 20923 1 1 83 ASN N N 10.616 11.077 10.575 1.00 . A A . 176 ASN N 1 1
10 20924 1 1 83 ASN ND2 N 8.532 12.969 13.668 1.00 . A A . 176 ASN ND2 1 1
10 20925 1 1 83 ASN O O 7.235 10.215 11.254 1.00 . A A . 176 ASN O 1 1
10 20926 1 1 83 ASN OD1 O 10.262 13.368 12.390 1.00 . A A . 176 ASN OD1 1 1
10 20927 1 1 84 THR C C 6.352 11.605 8.598 1.00 . A A . 177 THR C 1 1
10 20928 1 1 84 THR CA C 6.763 12.461 9.795 1.00 . A A . 177 THR CA 1 1
10 20929 1 1 84 THR CB C 6.771 13.942 9.426 1.00 . A A . 177 THR CB 1 1
10 20930 1 1 84 THR CG2 C 6.825 14.807 10.671 1.00 . A A . 177 THR CG2 1 1
10 20931 1 1 84 THR H H 8.880 12.619 10.055 1.00 . A A . 177 THR H 1 1
10 20932 1 1 84 THR HA H 6.028 12.309 10.581 1.00 . A A . 177 THR HA 1 1
10 20933 1 1 84 THR HB H 5.877 14.178 8.861 1.00 . A A . 177 THR HB 1 1
10 20934 1 1 84 THR HG1 H 7.780 15.002 8.137 1.00 . A A . 177 THR HG1 1 1
10 20935 1 1 84 THR HG21 H 5.990 14.559 11.328 1.00 . A A . 177 THR HG21 1 1
10 20936 1 1 84 THR HG22 H 6.751 15.861 10.382 1.00 . A A . 177 THR HG22 1 1
10 20937 1 1 84 THR HG23 H 7.765 14.637 11.194 1.00 . A A . 177 THR HG23 1 1
10 20938 1 1 84 THR N N 8.067 12.037 10.273 1.00 . A A . 177 THR N 1 1
10 20939 1 1 84 THR O O 5.183 11.233 8.482 1.00 . A A . 177 THR O 1 1
10 20940 1 1 84 THR OG1 O 7.945 14.222 8.668 1.00 . A A . 177 THR OG1 1 1
10 20941 1 1 85 PHE C C 6.596 9.041 7.098 1.00 . A A . 178 PHE C 1 1
10 20942 1 1 85 PHE CA C 7.039 10.407 6.576 1.00 . A A . 178 PHE CA 1 1
10 20943 1 1 85 PHE CB C 8.303 10.253 5.719 1.00 . A A . 178 PHE CB 1 1
10 20944 1 1 85 PHE CD1 C 8.127 10.394 3.203 1.00 . A A . 178 PHE CD1 1 1
10 20945 1 1 85 PHE CD2 C 7.805 8.229 4.248 1.00 . A A . 178 PHE CD2 1 1
10 20946 1 1 85 PHE CE1 C 7.926 9.812 1.931 1.00 . A A . 178 PHE CE1 1 1
10 20947 1 1 85 PHE CE2 C 7.614 7.641 2.975 1.00 . A A . 178 PHE CE2 1 1
10 20948 1 1 85 PHE CG C 8.065 9.613 4.370 1.00 . A A . 178 PHE CG 1 1
10 20949 1 1 85 PHE CZ C 7.675 8.438 1.820 1.00 . A A . 178 PHE CZ 1 1
10 20950 1 1 85 PHE H H 8.250 11.618 7.869 1.00 . A A . 178 PHE H 1 1
10 20951 1 1 85 PHE HA H 6.237 10.844 5.979 1.00 . A A . 178 PHE HA 1 1
10 20952 1 1 85 PHE HB2 H 8.727 11.245 5.559 1.00 . A A . 178 PHE HB2 1 1
10 20953 1 1 85 PHE HB3 H 9.030 9.650 6.268 1.00 . A A . 178 PHE HB3 1 1
10 20954 1 1 85 PHE HD1 H 8.333 11.447 3.274 1.00 . A A . 178 PHE HD1 1 1
10 20955 1 1 85 PHE HD2 H 7.758 7.603 5.127 1.00 . A A . 178 PHE HD2 1 1
10 20956 1 1 85 PHE HE1 H 7.966 10.427 1.044 1.00 . A A . 178 PHE HE1 1 1
10 20957 1 1 85 PHE HE2 H 7.417 6.585 2.889 1.00 . A A . 178 PHE HE2 1 1
10 20958 1 1 85 PHE HZ H 7.525 7.994 0.849 1.00 . A A . 178 PHE HZ 1 1
10 20959 1 1 85 PHE N N 7.309 11.271 7.736 1.00 . A A . 178 PHE N 1 1
10 20960 1 1 85 PHE O O 5.597 8.483 6.654 1.00 . A A . 178 PHE O 1 1
10 20961 1 1 86 VAL C C 5.619 7.270 9.329 1.00 . A A . 179 VAL C 1 1
10 20962 1 1 86 VAL CA C 6.998 7.216 8.667 1.00 . A A . 179 VAL CA 1 1
10 20963 1 1 86 VAL CB C 8.085 6.765 9.700 1.00 . A A . 179 VAL CB 1 1
10 20964 1 1 86 VAL CG1 C 7.632 5.530 10.489 1.00 . A A . 179 VAL CG1 1 1
10 20965 1 1 86 VAL CG2 C 9.403 6.451 8.969 1.00 . A A . 179 VAL CG2 1 1
10 20966 1 1 86 VAL H H 8.161 8.995 8.399 1.00 . A A . 179 VAL H 1 1
10 20967 1 1 86 VAL HA H 6.957 6.468 7.876 1.00 . A A . 179 VAL HA 1 1
10 20968 1 1 86 VAL HB H 8.256 7.579 10.402 1.00 . A A . 179 VAL HB 1 1
10 20969 1 1 86 VAL HG11 H 8.439 5.197 11.147 1.00 . A A . 179 VAL HG11 1 1
10 20970 1 1 86 VAL HG12 H 6.762 5.773 11.093 1.00 . A A . 179 VAL HG12 1 1
10 20971 1 1 86 VAL HG13 H 7.382 4.721 9.800 1.00 . A A . 179 VAL HG13 1 1
10 20972 1 1 86 VAL HG21 H 9.267 5.588 8.314 1.00 . A A . 179 VAL HG21 1 1
10 20973 1 1 86 VAL HG22 H 9.708 7.309 8.374 1.00 . A A . 179 VAL HG22 1 1
10 20974 1 1 86 VAL HG23 H 10.183 6.231 9.701 1.00 . A A . 179 VAL HG23 1 1
10 20975 1 1 86 VAL N N 7.335 8.509 8.067 1.00 . A A . 179 VAL N 1 1
10 20976 1 1 86 VAL O O 4.842 6.334 9.200 1.00 . A A . 179 VAL O 1 1
10 20977 1 1 87 HIS C C 2.845 8.461 9.668 1.00 . A A . 180 HIS C 1 1
10 20978 1 1 87 HIS CA C 3.991 8.457 10.677 1.00 . A A . 180 HIS CA 1 1
10 20979 1 1 87 HIS CB C 3.906 9.706 11.554 1.00 . A A . 180 HIS CB 1 1
10 20980 1 1 87 HIS CD2 C 5.389 8.566 13.370 1.00 . A A . 180 HIS CD2 1 1
10 20981 1 1 87 HIS CE1 C 5.477 10.187 14.808 1.00 . A A . 180 HIS CE1 1 1
10 20982 1 1 87 HIS CG C 4.668 9.587 12.835 1.00 . A A . 180 HIS CG 1 1
10 20983 1 1 87 HIS H H 5.963 9.121 10.116 1.00 . A A . 180 HIS H 1 1
10 20984 1 1 87 HIS HA H 3.860 7.583 11.310 1.00 . A A . 180 HIS HA 1 1
10 20985 1 1 87 HIS HB2 H 4.271 10.557 10.993 1.00 . A A . 180 HIS HB2 1 1
10 20986 1 1 87 HIS HB3 H 2.856 9.883 11.801 1.00 . A A . 180 HIS HB3 1 1
10 20987 1 1 87 HIS HD1 H 4.334 11.515 13.696 1.00 . A A . 180 HIS HD1 1 1
10 20988 1 1 87 HIS HD2 H 5.540 7.597 12.914 1.00 . A A . 180 HIS HD2 1 1
10 20989 1 1 87 HIS HE1 H 5.703 10.763 15.697 1.00 . A A . 180 HIS HE1 1 1
10 20990 1 1 87 HIS N N 5.299 8.353 10.024 1.00 . A A . 180 HIS N 1 1
10 20991 1 1 87 HIS ND1 N 4.752 10.611 13.780 1.00 . A A . 180 HIS ND1 1 1
10 20992 1 1 87 HIS NE2 N 5.873 8.961 14.575 1.00 . A A . 180 HIS NE2 1 1
10 20993 1 1 87 HIS O O 1.825 7.822 9.909 1.00 . A A . 180 HIS O 1 1
10 20994 1 1 88 ASP C C 1.837 7.735 6.970 1.00 . A A . 181 ASP C 1 1
10 20995 1 1 88 ASP CA C 1.976 9.157 7.503 1.00 . A A . 181 ASP CA 1 1
10 20996 1 1 88 ASP CB C 2.389 10.098 6.371 1.00 . A A . 181 ASP CB 1 1
10 20997 1 1 88 ASP CG C 1.344 10.193 5.262 1.00 . A A . 181 ASP CG 1 1
10 20998 1 1 88 ASP H H 3.855 9.694 8.393 1.00 . A A . 181 ASP H 1 1
10 20999 1 1 88 ASP HA H 1.021 9.484 7.921 1.00 . A A . 181 ASP HA 1 1
10 21000 1 1 88 ASP HB2 H 2.558 11.095 6.785 1.00 . A A . 181 ASP HB2 1 1
10 21001 1 1 88 ASP HB3 H 3.320 9.735 5.939 1.00 . A A . 181 ASP HB3 1 1
10 21002 1 1 88 ASP N N 3.005 9.156 8.549 1.00 . A A . 181 ASP N 1 1
10 21003 1 1 88 ASP O O 0.742 7.182 6.889 1.00 . A A . 181 ASP O 1 1
10 21004 1 1 88 ASP OD1 O 0.142 10.340 5.565 1.00 . A A . 181 ASP OD1 1 1
10 21005 1 1 88 ASP OD2 O 1.741 10.138 4.073 1.00 . A A . 181 ASP OD2 1 1
10 21006 1 1 89 CYS C C 2.350 4.752 6.969 1.00 . A A . 182 CYS C 1 1
10 21007 1 1 89 CYS CA C 3.003 5.804 6.070 1.00 . A A . 182 CYS CA 1 1
10 21008 1 1 89 CYS CB C 4.460 5.415 5.791 1.00 . A A . 182 CYS CB 1 1
10 21009 1 1 89 CYS H H 3.853 7.641 6.739 1.00 . A A . 182 CYS H 1 1
10 21010 1 1 89 CYS HA H 2.459 5.814 5.131 1.00 . A A . 182 CYS HA 1 1
10 21011 1 1 89 CYS HB2 H 4.872 6.120 5.067 1.00 . A A . 182 CYS HB2 1 1
10 21012 1 1 89 CYS HB3 H 5.027 5.506 6.718 1.00 . A A . 182 CYS HB3 1 1
10 21013 1 1 89 CYS N N 2.971 7.145 6.629 1.00 . A A . 182 CYS N 1 1
10 21014 1 1 89 CYS O O 1.478 4.001 6.518 1.00 . A A . 182 CYS O 1 1
10 21015 1 1 89 CYS SG S 4.662 3.726 5.151 1.00 . A A . 182 CYS SG 1 1
10 21016 1 1 90 VAL C C 0.717 3.850 9.314 1.00 . A A . 183 VAL C 1 1
10 21017 1 1 90 VAL CA C 2.221 3.650 9.128 1.00 . A A . 183 VAL CA 1 1
10 21018 1 1 90 VAL CB C 3.008 3.585 10.505 1.00 . A A . 183 VAL CB 1 1
10 21019 1 1 90 VAL CG1 C 2.753 4.811 11.394 1.00 . A A . 183 VAL CG1 1 1
10 21020 1 1 90 VAL CG2 C 2.652 2.316 11.289 1.00 . A A . 183 VAL CG2 1 1
10 21021 1 1 90 VAL H H 3.452 5.324 8.582 1.00 . A A . 183 VAL H 1 1
10 21022 1 1 90 VAL HA H 2.354 2.696 8.637 1.00 . A A . 183 VAL HA 1 1
10 21023 1 1 90 VAL HB H 4.073 3.553 10.279 1.00 . A A . 183 VAL HB 1 1
10 21024 1 1 90 VAL HG11 H 2.913 5.715 10.817 1.00 . A A . 183 VAL HG11 1 1
10 21025 1 1 90 VAL HG12 H 1.727 4.789 11.769 1.00 . A A . 183 VAL HG12 1 1
10 21026 1 1 90 VAL HG13 H 3.440 4.800 12.235 1.00 . A A . 183 VAL HG13 1 1
10 21027 1 1 90 VAL HG21 H 1.574 2.266 11.458 1.00 . A A . 183 VAL HG21 1 1
10 21028 1 1 90 VAL HG22 H 2.977 1.436 10.746 1.00 . A A . 183 VAL HG22 1 1
10 21029 1 1 90 VAL HG23 H 3.161 2.332 12.258 1.00 . A A . 183 VAL HG23 1 1
10 21030 1 1 90 VAL N N 2.753 4.678 8.231 1.00 . A A . 183 VAL N 1 1
10 21031 1 1 90 VAL O O -0.048 2.887 9.274 1.00 . A A . 183 VAL O 1 1
10 21032 1 1 91 ASN C C -2.001 5.041 8.534 1.00 . A A . 184 ASN C 1 1
10 21033 1 1 91 ASN CA C -1.125 5.386 9.723 1.00 . A A . 184 ASN CA 1 1
10 21034 1 1 91 ASN CB C -1.301 6.867 10.053 1.00 . A A . 184 ASN CB 1 1
10 21035 1 1 91 ASN CG C -2.739 7.238 10.320 1.00 . A A . 184 ASN CG 1 1
10 21036 1 1 91 ASN H H 0.942 5.873 9.472 1.00 . A A . 184 ASN H 1 1
10 21037 1 1 91 ASN HA H -1.464 4.796 10.580 1.00 . A A . 184 ASN HA 1 1
10 21038 1 1 91 ASN HB2 H -0.704 7.117 10.928 1.00 . A A . 184 ASN HB2 1 1
10 21039 1 1 91 ASN HB3 H -0.937 7.459 9.218 1.00 . A A . 184 ASN HB3 1 1
10 21040 1 1 91 ASN HD21 H -2.960 7.767 8.415 1.00 . A A . 184 ASN HD21 1 1
10 21041 1 1 91 ASN HD22 H -4.372 7.970 9.435 1.00 . A A . 184 ASN HD22 1 1
10 21042 1 1 91 ASN N N 0.284 5.096 9.490 1.00 . A A . 184 ASN N 1 1
10 21043 1 1 91 ASN ND2 N -3.412 7.697 9.306 1.00 . A A . 184 ASN ND2 1 1
10 21044 1 1 91 ASN O O -3.049 4.427 8.689 1.00 . A A . 184 ASN O 1 1
10 21045 1 1 91 ASN OD1 O -3.235 7.117 11.424 1.00 . A A . 184 ASN OD1 1 1
10 21046 1 1 92 ILE C C -2.467 3.729 5.787 1.00 . A A . 185 ILE C 1 1
10 21047 1 1 92 ILE CA C -2.451 5.210 6.165 1.00 . A A . 185 ILE CA 1 1
10 21048 1 1 92 ILE CB C -2.010 6.096 4.958 1.00 . A A . 185 ILE CB 1 1
10 21049 1 1 92 ILE CD1 C -3.531 8.088 5.730 1.00 . A A . 185 ILE CD1 1 1
10 21050 1 1 92 ILE CG1 C -2.116 7.597 5.323 1.00 . A A . 185 ILE CG1 1 1
10 21051 1 1 92 ILE CG2 C -2.881 5.805 3.707 1.00 . A A . 185 ILE CG2 1 1
10 21052 1 1 92 ILE H H -0.711 5.929 7.220 1.00 . A A . 185 ILE H 1 1
10 21053 1 1 92 ILE HA H -3.471 5.485 6.427 1.00 . A A . 185 ILE HA 1 1
10 21054 1 1 92 ILE HB H -0.967 5.864 4.720 1.00 . A A . 185 ILE HB 1 1
10 21055 1 1 92 ILE HD11 H -4.229 7.908 4.917 1.00 . A A . 185 ILE HD11 1 1
10 21056 1 1 92 ILE HD12 H -3.869 7.559 6.617 1.00 . A A . 185 ILE HD12 1 1
10 21057 1 1 92 ILE HD13 H -3.491 9.157 5.944 1.00 . A A . 185 ILE HD13 1 1
10 21058 1 1 92 ILE HG12 H -1.442 7.808 6.148 1.00 . A A . 185 ILE HG12 1 1
10 21059 1 1 92 ILE HG13 H -1.791 8.180 4.455 1.00 . A A . 185 ILE HG13 1 1
10 21060 1 1 92 ILE HG21 H -2.653 6.534 2.931 1.00 . A A . 185 ILE HG21 1 1
10 21061 1 1 92 ILE HG22 H -2.663 4.801 3.328 1.00 . A A . 185 ILE HG22 1 1
10 21062 1 1 92 ILE HG23 H -3.937 5.871 3.965 1.00 . A A . 185 ILE HG23 1 1
10 21063 1 1 92 ILE N N -1.603 5.443 7.338 1.00 . A A . 185 ILE N 1 1
10 21064 1 1 92 ILE O O -3.504 3.202 5.382 1.00 . A A . 185 ILE O 1 1
10 21065 1 1 93 THR C C -2.249 0.808 6.499 1.00 . A A . 186 THR C 1 1
10 21066 1 1 93 THR CA C -1.307 1.623 5.599 1.00 . A A . 186 THR CA 1 1
10 21067 1 1 93 THR CB C 0.124 1.075 5.658 1.00 . A A . 186 THR CB 1 1
10 21068 1 1 93 THR CG2 C 0.197 -0.344 5.107 1.00 . A A . 186 THR CG2 1 1
10 21069 1 1 93 THR H H -0.494 3.491 6.269 1.00 . A A . 186 THR H 1 1
10 21070 1 1 93 THR HA H -1.658 1.512 4.585 1.00 . A A . 186 THR HA 1 1
10 21071 1 1 93 THR HB H 0.468 1.087 6.682 1.00 . A A . 186 THR HB 1 1
10 21072 1 1 93 THR HG1 H 1.275 2.647 5.407 1.00 . A A . 186 THR HG1 1 1
10 21073 1 1 93 THR HG21 H 1.240 -0.668 5.101 1.00 . A A . 186 THR HG21 1 1
10 21074 1 1 93 THR HG22 H -0.192 -0.363 4.081 1.00 . A A . 186 THR HG22 1 1
10 21075 1 1 93 THR HG23 H -0.381 -1.020 5.736 1.00 . A A . 186 THR HG23 1 1
10 21076 1 1 93 THR N N -1.346 3.038 5.933 1.00 . A A . 186 THR N 1 1
10 21077 1 1 93 THR O O -3.005 -0.039 5.995 1.00 . A A . 186 THR O 1 1
10 21078 1 1 93 THR OG1 O 0.968 1.906 4.858 1.00 . A A . 186 THR OG1 1 1
10 21079 1 1 94 VAL C C -4.604 0.759 8.425 1.00 . A A . 187 VAL C 1 1
10 21080 1 1 94 VAL CA C -3.171 0.316 8.689 1.00 . A A . 187 VAL CA 1 1
10 21081 1 1 94 VAL CB C -2.827 0.443 10.218 1.00 . A A . 187 VAL CB 1 1
10 21082 1 1 94 VAL CG1 C -1.426 -0.106 10.480 1.00 . A A . 187 VAL CG1 1 1
10 21083 1 1 94 VAL CG2 C -2.925 1.894 10.723 1.00 . A A . 187 VAL CG2 1 1
10 21084 1 1 94 VAL H H -1.618 1.748 8.209 1.00 . A A . 187 VAL H 1 1
10 21085 1 1 94 VAL HA H -3.108 -0.744 8.423 1.00 . A A . 187 VAL HA 1 1
10 21086 1 1 94 VAL HB H -3.540 -0.162 10.778 1.00 . A A . 187 VAL HB 1 1
10 21087 1 1 94 VAL HG11 H -1.381 -1.157 10.192 1.00 . A A . 187 VAL HG11 1 1
10 21088 1 1 94 VAL HG12 H -0.681 0.458 9.920 1.00 . A A . 187 VAL HG12 1 1
10 21089 1 1 94 VAL HG13 H -1.201 -0.035 11.545 1.00 . A A . 187 VAL HG13 1 1
10 21090 1 1 94 VAL HG21 H -2.586 1.939 11.762 1.00 . A A . 187 VAL HG21 1 1
10 21091 1 1 94 VAL HG22 H -2.302 2.548 10.118 1.00 . A A . 187 VAL HG22 1 1
10 21092 1 1 94 VAL HG23 H -3.957 2.230 10.676 1.00 . A A . 187 VAL HG23 1 1
10 21093 1 1 94 VAL N N -2.248 1.055 7.803 1.00 . A A . 187 VAL N 1 1
10 21094 1 1 94 VAL O O -5.525 -0.051 8.482 1.00 . A A . 187 VAL O 1 1
10 21095 1 1 95 LYS C C -6.741 1.850 6.607 1.00 . A A . 188 LYS C 1 1
10 21096 1 1 95 LYS CA C -6.141 2.564 7.807 1.00 . A A . 188 LYS CA 1 1
10 21097 1 1 95 LYS CB C -6.055 4.077 7.552 1.00 . A A . 188 LYS CB 1 1
10 21098 1 1 95 LYS CD C -7.147 6.290 7.281 1.00 . A A . 188 LYS CD 1 1
10 21099 1 1 95 LYS CE C -8.455 7.076 7.281 1.00 . A A . 188 LYS CE 1 1
10 21100 1 1 95 LYS CG C -7.384 4.789 7.437 1.00 . A A . 188 LYS CG 1 1
10 21101 1 1 95 LYS H H -4.014 2.678 8.069 1.00 . A A . 188 LYS H 1 1
10 21102 1 1 95 LYS HA H -6.790 2.388 8.665 1.00 . A A . 188 LYS HA 1 1
10 21103 1 1 95 LYS HB2 H -5.512 4.526 8.378 1.00 . A A . 188 LYS HB2 1 1
10 21104 1 1 95 LYS HB3 H -5.484 4.251 6.643 1.00 . A A . 188 LYS HB3 1 1
10 21105 1 1 95 LYS HD2 H -6.533 6.638 8.113 1.00 . A A . 188 LYS HD2 1 1
10 21106 1 1 95 LYS HD3 H -6.614 6.475 6.348 1.00 . A A . 188 LYS HD3 1 1
10 21107 1 1 95 LYS HE2 H -9.043 6.791 6.409 1.00 . A A . 188 LYS HE2 1 1
10 21108 1 1 95 LYS HE3 H -9.011 6.832 8.193 1.00 . A A . 188 LYS HE3 1 1
10 21109 1 1 95 LYS HG2 H -7.928 4.410 6.571 1.00 . A A . 188 LYS HG2 1 1
10 21110 1 1 95 LYS HG3 H -7.967 4.603 8.337 1.00 . A A . 188 LYS HG3 1 1
10 21111 1 1 95 LYS HZ1 H -9.068 9.061 7.226 1.00 . A A . 188 LYS HZ1 1 1
10 21112 1 1 95 LYS HZ2 H -7.644 8.799 6.442 1.00 . A A . 188 LYS HZ2 1 1
10 21113 1 1 95 LYS HZ3 H -7.685 8.828 8.091 1.00 . A A . 188 LYS HZ3 1 1
10 21114 1 1 95 LYS N N -4.803 2.037 8.103 1.00 . A A . 188 LYS N 1 1
10 21115 1 1 95 LYS NZ N -8.195 8.559 7.257 1.00 . A A . 188 LYS NZ 1 1
10 21116 1 1 95 LYS O O -7.914 1.494 6.605 1.00 . A A . 188 LYS O 1 1
10 21117 1 1 96 GLN C C -6.767 -0.549 4.758 1.00 . A A . 189 GLN C 1 1
10 21118 1 1 96 GLN CA C -6.399 0.896 4.405 1.00 . A A . 189 GLN CA 1 1
10 21119 1 1 96 GLN CB C -5.324 0.903 3.319 1.00 . A A . 189 GLN CB 1 1
10 21120 1 1 96 GLN CD C -5.935 2.918 1.914 1.00 . A A . 189 GLN CD 1 1
10 21121 1 1 96 GLN CG C -5.836 1.409 1.974 1.00 . A A . 189 GLN CG 1 1
10 21122 1 1 96 GLN H H -4.969 1.952 5.612 1.00 . A A . 189 GLN H 1 1
10 21123 1 1 96 GLN HA H -7.290 1.393 4.017 1.00 . A A . 189 GLN HA 1 1
10 21124 1 1 96 GLN HB2 H -4.500 1.536 3.635 1.00 . A A . 189 GLN HB2 1 1
10 21125 1 1 96 GLN HB3 H -4.943 -0.113 3.188 1.00 . A A . 189 GLN HB3 1 1
10 21126 1 1 96 GLN HE21 H -4.343 3.005 0.683 1.00 . A A . 189 GLN HE21 1 1
10 21127 1 1 96 GLN HE22 H -5.072 4.533 1.121 1.00 . A A . 189 GLN HE22 1 1
10 21128 1 1 96 GLN HG2 H -5.160 1.075 1.188 1.00 . A A . 189 GLN HG2 1 1
10 21129 1 1 96 GLN HG3 H -6.821 0.985 1.781 1.00 . A A . 189 GLN HG3 1 1
10 21130 1 1 96 GLN N N -5.933 1.616 5.585 1.00 . A A . 189 GLN N 1 1
10 21131 1 1 96 GLN NE2 N -5.043 3.534 1.179 1.00 . A A . 189 GLN NE2 1 1
10 21132 1 1 96 GLN O O -7.723 -1.102 4.228 1.00 . A A . 189 GLN O 1 1
10 21133 1 1 96 GLN OE1 O -6.804 3.521 2.522 1.00 . A A . 189 GLN OE1 1 1
10 21134 1 1 97 HIS C C -7.570 -2.616 6.911 1.00 . A A . 190 HIS C 1 1
10 21135 1 1 97 HIS CA C -6.295 -2.532 6.073 1.00 . A A . 190 HIS CA 1 1
10 21136 1 1 97 HIS CB C -5.110 -3.118 6.856 1.00 . A A . 190 HIS CB 1 1
10 21137 1 1 97 HIS CD2 C -5.621 -5.463 7.880 1.00 . A A . 190 HIS CD2 1 1
10 21138 1 1 97 HIS CE1 C -4.767 -6.716 6.325 1.00 . A A . 190 HIS CE1 1 1
10 21139 1 1 97 HIS CG C -5.129 -4.615 6.943 1.00 . A A . 190 HIS CG 1 1
10 21140 1 1 97 HIS H H -5.228 -0.665 6.081 1.00 . A A . 190 HIS H 1 1
10 21141 1 1 97 HIS HA H -6.451 -3.125 5.163 1.00 . A A . 190 HIS HA 1 1
10 21142 1 1 97 HIS HB2 H -4.188 -2.802 6.365 1.00 . A A . 190 HIS HB2 1 1
10 21143 1 1 97 HIS HB3 H -5.122 -2.711 7.869 1.00 . A A . 190 HIS HB3 1 1
10 21144 1 1 97 HIS HD1 H -4.147 -5.147 5.113 1.00 . A A . 190 HIS HD1 1 1
10 21145 1 1 97 HIS HD2 H -6.119 -5.172 8.800 1.00 . A A . 190 HIS HD2 1 1
10 21146 1 1 97 HIS HE1 H -4.446 -7.598 5.763 1.00 . A A . 190 HIS HE1 1 1
10 21147 1 1 97 HIS N N -6.015 -1.155 5.665 1.00 . A A . 190 HIS N 1 1
10 21148 1 1 97 HIS ND1 N -4.591 -5.451 5.956 1.00 . A A . 190 HIS ND1 1 1
10 21149 1 1 97 HIS NE2 N -5.381 -6.742 7.477 1.00 . A A . 190 HIS NE2 1 1
10 21150 1 1 97 HIS O O -8.368 -3.527 6.731 1.00 . A A . 190 HIS O 1 1
10 21151 1 1 98 THR C C -10.280 -1.492 7.948 1.00 . A A . 191 THR C 1 1
10 21152 1 1 98 THR CA C -8.965 -1.735 8.689 1.00 . A A . 191 THR CA 1 1
10 21153 1 1 98 THR CB C -8.876 -0.727 9.862 1.00 . A A . 191 THR CB 1 1
10 21154 1 1 98 THR CG2 C -7.779 -1.127 10.845 1.00 . A A . 191 THR CG2 1 1
10 21155 1 1 98 THR H H -7.128 -0.909 7.946 1.00 . A A . 191 THR H 1 1
10 21156 1 1 98 THR HA H -9.022 -2.741 9.110 1.00 . A A . 191 THR HA 1 1
10 21157 1 1 98 THR HB H -9.833 -0.691 10.389 1.00 . A A . 191 THR HB 1 1
10 21158 1 1 98 THR HG1 H -8.395 1.147 10.098 1.00 . A A . 191 THR HG1 1 1
10 21159 1 1 98 THR HG21 H -7.987 -2.127 11.235 1.00 . A A . 191 THR HG21 1 1
10 21160 1 1 98 THR HG22 H -7.764 -0.426 11.672 1.00 . A A . 191 THR HG22 1 1
10 21161 1 1 98 THR HG23 H -6.810 -1.128 10.355 1.00 . A A . 191 THR HG23 1 1
10 21162 1 1 98 THR N N -7.784 -1.676 7.820 1.00 . A A . 191 THR N 1 1
10 21163 1 1 98 THR O O -11.275 -2.138 8.255 1.00 . A A . 191 THR O 1 1
10 21164 1 1 98 THR OG1 O -8.568 0.572 9.351 1.00 . A A . 191 THR OG1 1 1
10 21165 1 1 99 VAL C C -12.061 -1.551 5.475 1.00 . A A . 192 VAL C 1 1
10 21166 1 1 99 VAL CA C -11.574 -0.331 6.262 1.00 . A A . 192 VAL CA 1 1
10 21167 1 1 99 VAL CB C -11.527 0.939 5.344 1.00 . A A . 192 VAL CB 1 1
10 21168 1 1 99 VAL CG1 C -11.313 2.202 6.207 1.00 . A A . 192 VAL CG1 1 1
10 21169 1 1 99 VAL CG2 C -10.433 0.836 4.275 1.00 . A A . 192 VAL CG2 1 1
10 21170 1 1 99 VAL H H -9.477 -0.066 6.718 1.00 . A A . 192 VAL H 1 1
10 21171 1 1 99 VAL HA H -12.330 -0.142 7.021 1.00 . A A . 192 VAL HA 1 1
10 21172 1 1 99 VAL HB H -12.490 1.035 4.842 1.00 . A A . 192 VAL HB 1 1
10 21173 1 1 99 VAL HG11 H -10.359 2.143 6.736 1.00 . A A . 192 VAL HG11 1 1
10 21174 1 1 99 VAL HG12 H -11.311 3.079 5.570 1.00 . A A . 192 VAL HG12 1 1
10 21175 1 1 99 VAL HG13 H -12.125 2.286 6.939 1.00 . A A . 192 VAL HG13 1 1
10 21176 1 1 99 VAL HG21 H -9.459 0.742 4.744 1.00 . A A . 192 VAL HG21 1 1
10 21177 1 1 99 VAL HG22 H -10.613 -0.034 3.642 1.00 . A A . 192 VAL HG22 1 1
10 21178 1 1 99 VAL HG23 H -10.442 1.733 3.658 1.00 . A A . 192 VAL HG23 1 1
10 21179 1 1 99 VAL N N -10.312 -0.591 6.970 1.00 . A A . 192 VAL N 1 1
10 21180 1 1 99 VAL O O -13.256 -1.801 5.404 1.00 . A A . 192 VAL O 1 1
10 21181 1 1 100 THR C C -11.934 -4.625 5.210 1.00 . A A . 193 THR C 1 1
10 21182 1 1 100 THR CA C -11.586 -3.544 4.201 1.00 . A A . 193 THR CA 1 1
10 21183 1 1 100 THR CB C -10.543 -4.060 3.155 1.00 . A A . 193 THR CB 1 1
10 21184 1 1 100 THR CG2 C -9.195 -4.383 3.767 1.00 . A A . 193 THR CG2 1 1
10 21185 1 1 100 THR H H -10.168 -2.110 4.953 1.00 . A A . 193 THR H 1 1
10 21186 1 1 100 THR HA H -12.501 -3.322 3.660 1.00 . A A . 193 THR HA 1 1
10 21187 1 1 100 THR HB H -10.401 -3.293 2.399 1.00 . A A . 193 THR HB 1 1
10 21188 1 1 100 THR HG1 H -11.934 -5.064 2.211 1.00 . A A . 193 THR HG1 1 1
10 21189 1 1 100 THR HG21 H -9.299 -5.146 4.538 1.00 . A A . 193 THR HG21 1 1
10 21190 1 1 100 THR HG22 H -8.759 -3.485 4.197 1.00 . A A . 193 THR HG22 1 1
10 21191 1 1 100 THR HG23 H -8.534 -4.744 2.984 1.00 . A A . 193 THR HG23 1 1
10 21192 1 1 100 THR N N -11.154 -2.335 4.901 1.00 . A A . 193 THR N 1 1
10 21193 1 1 100 THR O O -12.845 -5.397 4.972 1.00 . A A . 193 THR O 1 1
10 21194 1 1 100 THR OG1 O -11.047 -5.247 2.537 1.00 . A A . 193 THR OG1 1 1
10 21195 1 1 101 THR C C -12.869 -5.523 7.996 1.00 . A A . 194 THR C 1 1
10 21196 1 1 101 THR CA C -11.504 -5.714 7.327 1.00 . A A . 194 THR CA 1 1
10 21197 1 1 101 THR CB C -10.396 -5.781 8.398 1.00 . A A . 194 THR CB 1 1
10 21198 1 1 101 THR CG2 C -10.563 -6.994 9.271 1.00 . A A . 194 THR CG2 1 1
10 21199 1 1 101 THR H H -10.504 -4.004 6.517 1.00 . A A . 194 THR H 1 1
10 21200 1 1 101 THR HA H -11.517 -6.667 6.812 1.00 . A A . 194 THR HA 1 1
10 21201 1 1 101 THR HB H -10.423 -4.883 9.013 1.00 . A A . 194 THR HB 1 1
10 21202 1 1 101 THR HG1 H -8.892 -5.025 7.380 1.00 . A A . 194 THR HG1 1 1
10 21203 1 1 101 THR HG21 H -11.520 -6.948 9.791 1.00 . A A . 194 THR HG21 1 1
10 21204 1 1 101 THR HG22 H -9.769 -7.014 10.023 1.00 . A A . 194 THR HG22 1 1
10 21205 1 1 101 THR HG23 H -10.524 -7.894 8.661 1.00 . A A . 194 THR HG23 1 1
10 21206 1 1 101 THR N N -11.238 -4.675 6.337 1.00 . A A . 194 THR N 1 1
10 21207 1 1 101 THR O O -13.627 -6.469 8.111 1.00 . A A . 194 THR O 1 1
10 21208 1 1 101 THR OG1 O -9.121 -5.889 7.755 1.00 . A A . 194 THR OG1 1 1
10 21209 1 1 102 THR C C -15.658 -4.320 8.122 1.00 . A A . 195 THR C 1 1
10 21210 1 1 102 THR CA C -14.485 -4.068 9.079 1.00 . A A . 195 THR CA 1 1
10 21211 1 1 102 THR CB C -14.554 -2.632 9.697 1.00 . A A . 195 THR CB 1 1
10 21212 1 1 102 THR CG2 C -14.660 -1.535 8.637 1.00 . A A . 195 THR CG2 1 1
10 21213 1 1 102 THR H H -12.559 -3.525 8.290 1.00 . A A . 195 THR H 1 1
10 21214 1 1 102 THR HA H -14.572 -4.789 9.893 1.00 . A A . 195 THR HA 1 1
10 21215 1 1 102 THR HB H -13.655 -2.463 10.287 1.00 . A A . 195 THR HB 1 1
10 21216 1 1 102 THR HG1 H -15.401 -2.181 11.411 1.00 . A A . 195 THR HG1 1 1
10 21217 1 1 102 THR HG21 H -14.599 -0.559 9.118 1.00 . A A . 195 THR HG21 1 1
10 21218 1 1 102 THR HG22 H -15.619 -1.616 8.128 1.00 . A A . 195 THR HG22 1 1
10 21219 1 1 102 THR HG23 H -13.855 -1.632 7.921 1.00 . A A . 195 THR HG23 1 1
10 21220 1 1 102 THR N N -13.198 -4.306 8.413 1.00 . A A . 195 THR N 1 1
10 21221 1 1 102 THR O O -16.750 -4.684 8.540 1.00 . A A . 195 THR O 1 1
10 21222 1 1 102 THR OG1 O -15.684 -2.527 10.563 1.00 . A A . 195 THR OG1 1 1
10 21223 1 1 103 THR C C -16.589 -5.869 5.462 1.00 . A A . 196 THR C 1 1
10 21224 1 1 103 THR CA C -16.460 -4.384 5.818 1.00 . A A . 196 THR CA 1 1
10 21225 1 1 103 THR CB C -16.135 -3.596 4.521 1.00 . A A . 196 THR CB 1 1
10 21226 1 1 103 THR CG2 C -17.300 -3.637 3.531 1.00 . A A . 196 THR CG2 1 1
10 21227 1 1 103 THR H H -14.511 -3.847 6.521 1.00 . A A . 196 THR H 1 1
10 21228 1 1 103 THR HA H -17.411 -4.040 6.210 1.00 . A A . 196 THR HA 1 1
10 21229 1 1 103 THR HB H -15.242 -4.012 4.055 1.00 . A A . 196 THR HB 1 1
10 21230 1 1 103 THR HG1 H -14.977 -2.112 5.100 1.00 . A A . 196 THR HG1 1 1
10 21231 1 1 103 THR HG21 H -18.210 -3.274 4.015 1.00 . A A . 196 THR HG21 1 1
10 21232 1 1 103 THR HG22 H -17.456 -4.657 3.180 1.00 . A A . 196 THR HG22 1 1
10 21233 1 1 103 THR HG23 H -17.069 -2.995 2.678 1.00 . A A . 196 THR HG23 1 1
10 21234 1 1 103 THR N N -15.422 -4.152 6.825 1.00 . A A . 196 THR N 1 1
10 21235 1 1 103 THR O O -17.685 -6.362 5.198 1.00 . A A . 196 THR O 1 1
10 21236 1 1 103 THR OG1 O -15.905 -2.222 4.847 1.00 . A A . 196 THR OG1 1 1
10 21237 1 1 104 LYS C C -15.514 -8.996 6.167 1.00 . A A . 197 LYS C 1 1
10 21238 1 1 104 LYS CA C -15.463 -7.991 5.012 1.00 . A A . 197 LYS CA 1 1
10 21239 1 1 104 LYS CB C -14.222 -8.244 4.148 1.00 . A A . 197 LYS CB 1 1
10 21240 1 1 104 LYS CD C -11.719 -8.798 4.076 1.00 . A A . 197 LYS CD 1 1
10 21241 1 1 104 LYS CE C -11.909 -9.881 3.004 1.00 . A A . 197 LYS CE 1 1
10 21242 1 1 104 LYS CG C -12.953 -8.634 4.954 1.00 . A A . 197 LYS CG 1 1
10 21243 1 1 104 LYS H H -14.585 -6.153 5.701 1.00 . A A . 197 LYS H 1 1
10 21244 1 1 104 LYS HA H -16.346 -8.160 4.398 1.00 . A A . 197 LYS HA 1 1
10 21245 1 1 104 LYS HB2 H -14.457 -9.039 3.457 1.00 . A A . 197 LYS HB2 1 1
10 21246 1 1 104 LYS HB3 H -14.010 -7.343 3.566 1.00 . A A . 197 LYS HB3 1 1
10 21247 1 1 104 LYS HD2 H -11.498 -7.848 3.594 1.00 . A A . 197 LYS HD2 1 1
10 21248 1 1 104 LYS HD3 H -10.878 -9.067 4.714 1.00 . A A . 197 LYS HD3 1 1
10 21249 1 1 104 LYS HE2 H -12.635 -9.533 2.272 1.00 . A A . 197 LYS HE2 1 1
10 21250 1 1 104 LYS HE3 H -10.959 -10.053 2.492 1.00 . A A . 197 LYS HE3 1 1
10 21251 1 1 104 LYS HG2 H -12.759 -7.872 5.705 1.00 . A A . 197 LYS HG2 1 1
10 21252 1 1 104 LYS HG3 H -13.136 -9.576 5.470 1.00 . A A . 197 LYS HG3 1 1
10 21253 1 1 104 LYS HZ1 H -11.706 -11.556 4.235 1.00 . A A . 197 LYS HZ1 1 1
10 21254 1 1 104 LYS HZ2 H -12.543 -11.865 2.848 1.00 . A A . 197 LYS HZ2 1 1
10 21255 1 1 104 LYS HZ3 H -13.261 -11.032 4.083 1.00 . A A . 197 LYS HZ3 1 1
10 21256 1 1 104 LYS N N -15.471 -6.584 5.439 1.00 . A A . 197 LYS N 1 1
10 21257 1 1 104 LYS NZ N -12.397 -11.191 3.586 1.00 . A A . 197 LYS NZ 1 1
10 21258 1 1 104 LYS O O -15.547 -10.210 5.943 1.00 . A A . 197 LYS O 1 1
10 21259 1 1 105 GLY C C -14.055 -9.624 8.997 1.00 . A A . 198 GLY C 1 1
10 21260 1 1 105 GLY CA C -15.485 -9.319 8.578 1.00 . A A . 198 GLY CA 1 1
10 21261 1 1 105 GLY H H -15.475 -7.487 7.509 1.00 . A A . 198 GLY H 1 1
10 21262 1 1 105 GLY HA2 H -15.987 -8.796 9.389 1.00 . A A . 198 GLY HA2 1 1
10 21263 1 1 105 GLY HA3 H -16.015 -10.250 8.381 1.00 . A A . 198 GLY HA3 1 1
10 21264 1 1 105 GLY N N -15.499 -8.485 7.386 1.00 . A A . 198 GLY N 1 1
10 21265 1 1 105 GLY O O -13.140 -9.636 8.174 1.00 . A A . 198 GLY O 1 1
10 21266 1 1 106 GLU C C -12.002 -11.446 10.168 1.00 . A A . 199 GLU C 1 1
10 21267 1 1 106 GLU CA C -12.508 -10.157 10.787 1.00 . A A . 199 GLU CA 1 1
10 21268 1 1 106 GLU CB C -12.508 -10.254 12.315 1.00 . A A . 199 GLU CB 1 1
10 21269 1 1 106 GLU CD C -11.859 -7.818 12.529 1.00 . A A . 199 GLU CD 1 1
10 21270 1 1 106 GLU CG C -12.805 -8.924 12.994 1.00 . A A . 199 GLU CG 1 1
10 21271 1 1 106 GLU H H -14.616 -9.850 10.939 1.00 . A A . 199 GLU H 1 1
10 21272 1 1 106 GLU HA H -11.841 -9.349 10.486 1.00 . A A . 199 GLU HA 1 1
10 21273 1 1 106 GLU HB2 H -13.252 -10.987 12.627 1.00 . A A . 199 GLU HB2 1 1
10 21274 1 1 106 GLU HB3 H -11.522 -10.598 12.639 1.00 . A A . 199 GLU HB3 1 1
10 21275 1 1 106 GLU HG2 H -13.829 -8.624 12.763 1.00 . A A . 199 GLU HG2 1 1
10 21276 1 1 106 GLU HG3 H -12.715 -9.048 14.070 1.00 . A A . 199 GLU HG3 1 1
10 21277 1 1 106 GLU N N -13.848 -9.864 10.283 1.00 . A A . 199 GLU N 1 1
10 21278 1 1 106 GLU O O -12.735 -12.425 10.050 1.00 . A A . 199 GLU O 1 1
10 21279 1 1 106 GLU OE1 O -10.633 -8.072 12.445 1.00 . A A . 199 GLU OE1 1 1
10 21280 1 1 106 GLU OE2 O -12.338 -6.700 12.238 1.00 . A A . 199 GLU OE2 1 1
10 21281 1 1 107 ASN C C -8.858 -13.029 9.719 1.00 . A A . 200 ASN C 1 1
10 21282 1 1 107 ASN CA C -10.152 -12.581 9.048 1.00 . A A . 200 ASN CA 1 1
10 21283 1 1 107 ASN CB C -9.865 -12.182 7.585 1.00 . A A . 200 ASN CB 1 1
10 21284 1 1 107 ASN CG C -11.000 -12.525 6.634 1.00 . A A . 200 ASN CG 1 1
10 21285 1 1 107 ASN H H -10.188 -10.609 9.881 1.00 . A A . 200 ASN H 1 1
10 21286 1 1 107 ASN HA H -10.844 -13.419 9.069 1.00 . A A . 200 ASN HA 1 1
10 21287 1 1 107 ASN HB2 H -9.684 -11.108 7.545 1.00 . A A . 200 ASN HB2 1 1
10 21288 1 1 107 ASN HB3 H -8.971 -12.697 7.243 1.00 . A A . 200 ASN HB3 1 1
10 21289 1 1 107 ASN HD21 H -12.367 -12.463 8.121 1.00 . A A . 200 ASN HD21 1 1
10 21290 1 1 107 ASN HD22 H -12.971 -12.856 6.527 1.00 . A A . 200 ASN HD22 1 1
10 21291 1 1 107 ASN N N -10.749 -11.435 9.743 1.00 . A A . 200 ASN N 1 1
10 21292 1 1 107 ASN ND2 N -12.203 -12.625 7.131 1.00 . A A . 200 ASN ND2 1 1
10 21293 1 1 107 ASN O O -8.144 -13.883 9.197 1.00 . A A . 200 ASN O 1 1
10 21294 1 1 107 ASN OD1 O -10.772 -12.690 5.440 1.00 . A A . 200 ASN OD1 1 1
10 21295 1 1 108 PHE C C -7.663 -12.671 13.084 1.00 . A A . 201 PHE C 1 1
10 21296 1 1 108 PHE CA C -7.337 -12.759 11.603 1.00 . A A . 201 PHE CA 1 1
10 21297 1 1 108 PHE CB C -6.221 -11.761 11.259 1.00 . A A . 201 PHE CB 1 1
10 21298 1 1 108 PHE CD1 C -6.170 -11.449 8.751 1.00 . A A . 201 PHE CD1 1 1
10 21299 1 1 108 PHE CD2 C -7.074 -9.675 10.139 1.00 . A A . 201 PHE CD2 1 1
10 21300 1 1 108 PHE CE1 C -6.455 -10.687 7.578 1.00 . A A . 201 PHE CE1 1 1
10 21301 1 1 108 PHE CE2 C -7.367 -8.912 8.978 1.00 . A A . 201 PHE CE2 1 1
10 21302 1 1 108 PHE CG C -6.488 -10.947 10.029 1.00 . A A . 201 PHE CG 1 1
10 21303 1 1 108 PHE CZ C -7.062 -9.427 7.700 1.00 . A A . 201 PHE CZ 1 1
10 21304 1 1 108 PHE H H -9.185 -11.770 11.276 1.00 . A A . 201 PHE H 1 1
10 21305 1 1 108 PHE HA H -7.015 -13.771 11.361 1.00 . A A . 201 PHE HA 1 1
10 21306 1 1 108 PHE HB2 H -6.099 -11.078 12.099 1.00 . A A . 201 PHE HB2 1 1
10 21307 1 1 108 PHE HB3 H -5.297 -12.312 11.118 1.00 . A A . 201 PHE HB3 1 1
10 21308 1 1 108 PHE HD1 H -5.715 -12.424 8.659 1.00 . A A . 201 PHE HD1 1 1
10 21309 1 1 108 PHE HD2 H -7.303 -9.280 11.122 1.00 . A A . 201 PHE HD2 1 1
10 21310 1 1 108 PHE HE1 H -6.217 -11.078 6.600 1.00 . A A . 201 PHE HE1 1 1
10 21311 1 1 108 PHE HE2 H -7.834 -7.940 9.074 1.00 . A A . 201 PHE HE2 1 1
10 21312 1 1 108 PHE HZ H -7.298 -8.854 6.815 1.00 . A A . 201 PHE HZ 1 1
10 21313 1 1 108 PHE N N -8.557 -12.446 10.869 1.00 . A A . 201 PHE N 1 1
10 21314 1 1 108 PHE O O -8.661 -12.069 13.458 1.00 . A A . 201 PHE O 1 1
10 21315 1 1 109 THR C C -6.355 -11.942 15.878 1.00 . A A . 202 THR C 1 1
10 21316 1 1 109 THR CA C -7.039 -13.215 15.369 1.00 . A A . 202 THR CA 1 1
10 21317 1 1 109 THR CB C -6.473 -14.505 16.060 1.00 . A A . 202 THR CB 1 1
10 21318 1 1 109 THR CG2 C -5.113 -14.897 15.519 1.00 . A A . 202 THR CG2 1 1
10 21319 1 1 109 THR H H -6.022 -13.759 13.567 1.00 . A A . 202 THR H 1 1
10 21320 1 1 109 THR HA H -8.106 -13.151 15.581 1.00 . A A . 202 THR HA 1 1
10 21321 1 1 109 THR HB H -7.168 -15.330 15.887 1.00 . A A . 202 THR HB 1 1
10 21322 1 1 109 THR HG1 H -6.195 -15.159 17.884 1.00 . A A . 202 THR HG1 1 1
10 21323 1 1 109 THR HG21 H -4.470 -14.024 15.454 1.00 . A A . 202 THR HG21 1 1
10 21324 1 1 109 THR HG22 H -5.221 -15.349 14.524 1.00 . A A . 202 THR HG22 1 1
10 21325 1 1 109 THR HG23 H -4.662 -15.626 16.179 1.00 . A A . 202 THR HG23 1 1
10 21326 1 1 109 THR N N -6.831 -13.267 13.922 1.00 . A A . 202 THR N 1 1
10 21327 1 1 109 THR O O -5.568 -11.330 15.160 1.00 . A A . 202 THR O 1 1
10 21328 1 1 109 THR OG1 O -6.343 -14.303 17.471 1.00 . A A . 202 THR OG1 1 1
10 21329 1 1 110 GLU C C -4.465 -10.566 17.696 1.00 . A A . 203 GLU C 1 1
10 21330 1 1 110 GLU CA C -5.989 -10.370 17.702 1.00 . A A . 203 GLU CA 1 1
10 21331 1 1 110 GLU CB C -6.485 -10.164 19.131 1.00 . A A . 203 GLU CB 1 1
10 21332 1 1 110 GLU CD C -6.117 -8.809 21.231 1.00 . A A . 203 GLU CD 1 1
10 21333 1 1 110 GLU CG C -6.151 -8.791 19.712 1.00 . A A . 203 GLU CG 1 1
10 21334 1 1 110 GLU H H -7.280 -12.069 17.677 1.00 . A A . 203 GLU H 1 1
10 21335 1 1 110 GLU HA H -6.237 -9.492 17.106 1.00 . A A . 203 GLU HA 1 1
10 21336 1 1 110 GLU HB2 H -7.567 -10.298 19.145 1.00 . A A . 203 GLU HB2 1 1
10 21337 1 1 110 GLU HB3 H -6.036 -10.927 19.764 1.00 . A A . 203 GLU HB3 1 1
10 21338 1 1 110 GLU HG2 H -5.172 -8.489 19.349 1.00 . A A . 203 GLU HG2 1 1
10 21339 1 1 110 GLU HG3 H -6.886 -8.062 19.369 1.00 . A A . 203 GLU HG3 1 1
10 21340 1 1 110 GLU N N -6.627 -11.546 17.113 1.00 . A A . 203 GLU N 1 1
10 21341 1 1 110 GLU O O -3.702 -9.607 17.604 1.00 . A A . 203 GLU O 1 1
10 21342 1 1 110 GLU OE1 O -5.022 -8.567 21.786 1.00 . A A . 203 GLU OE1 1 1
10 21343 1 1 110 GLU OE2 O -7.152 -9.077 21.867 1.00 . A A . 203 GLU OE2 1 1
10 21344 1 1 111 THR C C -1.995 -11.636 16.414 1.00 . A A . 204 THR C 1 1
10 21345 1 1 111 THR CA C -2.605 -12.128 17.732 1.00 . A A . 204 THR CA 1 1
10 21346 1 1 111 THR CB C -2.382 -13.659 17.866 1.00 . A A . 204 THR CB 1 1
10 21347 1 1 111 THR CG2 C -0.927 -13.996 18.168 1.00 . A A . 204 THR CG2 1 1
10 21348 1 1 111 THR H H -4.684 -12.580 17.871 1.00 . A A . 204 THR H 1 1
10 21349 1 1 111 THR HA H -2.109 -11.628 18.556 1.00 . A A . 204 THR HA 1 1
10 21350 1 1 111 THR HB H -2.683 -14.145 16.940 1.00 . A A . 204 THR HB 1 1
10 21351 1 1 111 THR HG1 H -2.939 -15.065 19.116 1.00 . A A . 204 THR HG1 1 1
10 21352 1 1 111 THR HG21 H -0.282 -13.567 17.400 1.00 . A A . 204 THR HG21 1 1
10 21353 1 1 111 THR HG22 H -0.798 -15.076 18.180 1.00 . A A . 204 THR HG22 1 1
10 21354 1 1 111 THR HG23 H -0.649 -13.591 19.146 1.00 . A A . 204 THR HG23 1 1
10 21355 1 1 111 THR N N -4.026 -11.816 17.784 1.00 . A A . 204 THR N 1 1
10 21356 1 1 111 THR O O -0.947 -11.007 16.413 1.00 . A A . 204 THR O 1 1
10 21357 1 1 111 THR OG1 O -3.193 -14.153 18.935 1.00 . A A . 204 THR OG1 1 1
10 21358 1 1 112 ASP C C -2.247 -10.030 13.788 1.00 . A A . 205 ASP C 1 1
10 21359 1 1 112 ASP CA C -2.238 -11.535 13.967 1.00 . A A . 205 ASP CA 1 1
10 21360 1 1 112 ASP CB C -3.186 -12.124 12.930 1.00 . A A . 205 ASP CB 1 1
10 21361 1 1 112 ASP CG C -2.773 -13.493 12.480 1.00 . A A . 205 ASP CG 1 1
10 21362 1 1 112 ASP H H -3.564 -12.404 15.392 1.00 . A A . 205 ASP H 1 1
10 21363 1 1 112 ASP HA H -1.227 -11.912 13.787 1.00 . A A . 205 ASP HA 1 1
10 21364 1 1 112 ASP HB2 H -4.176 -12.189 13.360 1.00 . A A . 205 ASP HB2 1 1
10 21365 1 1 112 ASP HB3 H -3.235 -11.453 12.066 1.00 . A A . 205 ASP HB3 1 1
10 21366 1 1 112 ASP N N -2.683 -11.916 15.314 1.00 . A A . 205 ASP N 1 1
10 21367 1 1 112 ASP O O -1.361 -9.455 13.154 1.00 . A A . 205 ASP O 1 1
10 21368 1 1 112 ASP OD1 O -3.567 -14.440 12.672 1.00 . A A . 205 ASP OD1 1 1
10 21369 1 1 112 ASP OD2 O -1.664 -13.637 11.931 1.00 . A A . 205 ASP OD2 1 1
10 21370 1 1 113 ILE C C -2.165 -7.293 14.930 1.00 . A A . 206 ILE C 1 1
10 21371 1 1 113 ILE CA C -3.377 -7.936 14.247 1.00 . A A . 206 ILE CA 1 1
10 21372 1 1 113 ILE CB C -4.734 -7.452 14.828 1.00 . A A . 206 ILE CB 1 1
10 21373 1 1 113 ILE CD1 C -7.263 -7.984 14.563 1.00 . A A . 206 ILE CD1 1 1
10 21374 1 1 113 ILE CG1 C -5.873 -7.997 13.928 1.00 . A A . 206 ILE CG1 1 1
10 21375 1 1 113 ILE CG2 C -4.796 -5.903 14.896 1.00 . A A . 206 ILE CG2 1 1
10 21376 1 1 113 ILE H H -3.964 -9.907 14.863 1.00 . A A . 206 ILE H 1 1
10 21377 1 1 113 ILE HA H -3.343 -7.667 13.200 1.00 . A A . 206 ILE HA 1 1
10 21378 1 1 113 ILE HB H -4.850 -7.852 15.833 1.00 . A A . 206 ILE HB 1 1
10 21379 1 1 113 ILE HD11 H -7.986 -8.409 13.858 1.00 . A A . 206 ILE HD11 1 1
10 21380 1 1 113 ILE HD12 H -7.255 -8.587 15.471 1.00 . A A . 206 ILE HD12 1 1
10 21381 1 1 113 ILE HD13 H -7.554 -6.968 14.797 1.00 . A A . 206 ILE HD13 1 1
10 21382 1 1 113 ILE HG12 H -5.903 -7.405 13.021 1.00 . A A . 206 ILE HG12 1 1
10 21383 1 1 113 ILE HG13 H -5.644 -9.026 13.654 1.00 . A A . 206 ILE HG13 1 1
10 21384 1 1 113 ILE HG21 H -5.777 -5.586 15.253 1.00 . A A . 206 ILE HG21 1 1
10 21385 1 1 113 ILE HG22 H -4.033 -5.530 15.587 1.00 . A A . 206 ILE HG22 1 1
10 21386 1 1 113 ILE HG23 H -4.614 -5.486 13.905 1.00 . A A . 206 ILE HG23 1 1
10 21387 1 1 113 ILE N N -3.251 -9.386 14.353 1.00 . A A . 206 ILE N 1 1
10 21388 1 1 113 ILE O O -1.614 -6.312 14.444 1.00 . A A . 206 ILE O 1 1
10 21389 1 1 114 LYS C C 0.757 -7.576 15.882 1.00 . A A . 207 LYS C 1 1
10 21390 1 1 114 LYS CA C -0.510 -7.327 16.705 1.00 . A A . 207 LYS CA 1 1
10 21391 1 1 114 LYS CB C -0.367 -7.908 18.117 1.00 . A A . 207 LYS CB 1 1
10 21392 1 1 114 LYS CD C -1.208 -7.811 20.524 1.00 . A A . 207 LYS CD 1 1
10 21393 1 1 114 LYS CE C -1.420 -9.309 20.757 1.00 . A A . 207 LYS CE 1 1
10 21394 1 1 114 LYS CG C -1.453 -7.398 19.077 1.00 . A A . 207 LYS CG 1 1
10 21395 1 1 114 LYS H H -2.180 -8.666 16.433 1.00 . A A . 207 LYS H 1 1
10 21396 1 1 114 LYS HA H -0.626 -6.247 16.795 1.00 . A A . 207 LYS HA 1 1
10 21397 1 1 114 LYS HB2 H -0.411 -8.995 18.061 1.00 . A A . 207 LYS HB2 1 1
10 21398 1 1 114 LYS HB3 H 0.604 -7.616 18.509 1.00 . A A . 207 LYS HB3 1 1
10 21399 1 1 114 LYS HD2 H -0.182 -7.548 20.803 1.00 . A A . 207 LYS HD2 1 1
10 21400 1 1 114 LYS HD3 H -1.893 -7.258 21.168 1.00 . A A . 207 LYS HD3 1 1
10 21401 1 1 114 LYS HE2 H -0.768 -9.875 20.084 1.00 . A A . 207 LYS HE2 1 1
10 21402 1 1 114 LYS HE3 H -1.154 -9.546 21.785 1.00 . A A . 207 LYS HE3 1 1
10 21403 1 1 114 LYS HG2 H -1.464 -6.306 19.032 1.00 . A A . 207 LYS HG2 1 1
10 21404 1 1 114 LYS HG3 H -2.425 -7.763 18.755 1.00 . A A . 207 LYS HG3 1 1
10 21405 1 1 114 LYS HZ1 H -2.954 -10.700 20.693 1.00 . A A . 207 LYS HZ1 1 1
10 21406 1 1 114 LYS HZ2 H -3.105 -9.495 19.569 1.00 . A A . 207 LYS HZ2 1 1
10 21407 1 1 114 LYS HZ3 H -3.454 -9.190 21.156 1.00 . A A . 207 LYS HZ3 1 1
10 21408 1 1 114 LYS N N -1.709 -7.859 16.039 1.00 . A A . 207 LYS N 1 1
10 21409 1 1 114 LYS NZ N -2.841 -9.706 20.522 1.00 . A A . 207 LYS NZ 1 1
10 21410 1 1 114 LYS O O 1.717 -6.810 15.977 1.00 . A A . 207 LYS O 1 1
10 21411 1 1 115 MET C C 2.049 -7.902 13.073 1.00 . A A . 208 MET C 1 1
10 21412 1 1 115 MET CA C 1.956 -8.896 14.224 1.00 . A A . 208 MET CA 1 1
10 21413 1 1 115 MET CB C 1.900 -10.270 13.552 1.00 . A A . 208 MET CB 1 1
10 21414 1 1 115 MET CE C 2.374 -13.370 16.118 1.00 . A A . 208 MET CE 1 1
10 21415 1 1 115 MET CG C 1.572 -11.456 14.410 1.00 . A A . 208 MET CG 1 1
10 21416 1 1 115 MET H H -0.024 -9.236 15.004 1.00 . A A . 208 MET H 1 1
10 21417 1 1 115 MET HA H 2.859 -8.833 14.836 1.00 . A A . 208 MET HA 1 1
10 21418 1 1 115 MET HB2 H 1.156 -10.221 12.765 1.00 . A A . 208 MET HB2 1 1
10 21419 1 1 115 MET HB3 H 2.863 -10.451 13.087 1.00 . A A . 208 MET HB3 1 1
10 21420 1 1 115 MET HE1 H 1.332 -13.640 15.960 1.00 . A A . 208 MET HE1 1 1
10 21421 1 1 115 MET HE2 H 3.000 -13.913 15.405 1.00 . A A . 208 MET HE2 1 1
10 21422 1 1 115 MET HE3 H 2.670 -13.631 17.132 1.00 . A A . 208 MET HE3 1 1
10 21423 1 1 115 MET HG2 H 0.536 -11.390 14.711 1.00 . A A . 208 MET HG2 1 1
10 21424 1 1 115 MET HG3 H 1.688 -12.353 13.799 1.00 . A A . 208 MET HG3 1 1
10 21425 1 1 115 MET N N 0.777 -8.619 15.065 1.00 . A A . 208 MET N 1 1
10 21426 1 1 115 MET O O 3.140 -7.452 12.725 1.00 . A A . 208 MET O 1 1
10 21427 1 1 115 MET SD S 2.581 -11.638 15.867 1.00 . A A . 208 MET SD 1 1
10 21428 1 1 116 MET C C 1.375 -5.292 11.589 1.00 . A A . 209 MET C 1 1
10 21429 1 1 116 MET CA C 0.940 -6.721 11.275 1.00 . A A . 209 MET CA 1 1
10 21430 1 1 116 MET CB C -0.384 -6.771 10.499 1.00 . A A . 209 MET CB 1 1
10 21431 1 1 116 MET CE C -3.357 -8.240 10.208 1.00 . A A . 209 MET CE 1 1
10 21432 1 1 116 MET CG C -1.612 -6.281 11.236 1.00 . A A . 209 MET CG 1 1
10 21433 1 1 116 MET H H 0.034 -7.945 12.784 1.00 . A A . 209 MET H 1 1
10 21434 1 1 116 MET HA H 1.695 -7.128 10.610 1.00 . A A . 209 MET HA 1 1
10 21435 1 1 116 MET HB2 H -0.272 -6.189 9.586 1.00 . A A . 209 MET HB2 1 1
10 21436 1 1 116 MET HB3 H -0.554 -7.806 10.204 1.00 . A A . 209 MET HB3 1 1
10 21437 1 1 116 MET HE1 H -3.426 -8.611 11.232 1.00 . A A . 209 MET HE1 1 1
10 21438 1 1 116 MET HE2 H -4.290 -8.471 9.688 1.00 . A A . 209 MET HE2 1 1
10 21439 1 1 116 MET HE3 H -2.527 -8.737 9.701 1.00 . A A . 209 MET HE3 1 1
10 21440 1 1 116 MET HG2 H -1.742 -6.879 12.127 1.00 . A A . 209 MET HG2 1 1
10 21441 1 1 116 MET HG3 H -1.479 -5.245 11.522 1.00 . A A . 209 MET HG3 1 1
10 21442 1 1 116 MET N N 0.919 -7.577 12.459 1.00 . A A . 209 MET N 1 1
10 21443 1 1 116 MET O O 1.884 -4.599 10.716 1.00 . A A . 209 MET O 1 1
10 21444 1 1 116 MET SD S -3.093 -6.438 10.206 1.00 . A A . 209 MET SD 1 1
10 21445 1 1 117 GLU C C 3.206 -3.445 12.977 1.00 . A A . 210 GLU C 1 1
10 21446 1 1 117 GLU CA C 1.696 -3.530 13.225 1.00 . A A . 210 GLU CA 1 1
10 21447 1 1 117 GLU CB C 1.429 -3.287 14.717 1.00 . A A . 210 GLU CB 1 1
10 21448 1 1 117 GLU CD C -0.683 -1.899 14.660 1.00 . A A . 210 GLU CD 1 1
10 21449 1 1 117 GLU CG C -0.040 -3.202 15.099 1.00 . A A . 210 GLU CG 1 1
10 21450 1 1 117 GLU H H 0.761 -5.436 13.521 1.00 . A A . 210 GLU H 1 1
10 21451 1 1 117 GLU HA H 1.195 -2.765 12.630 1.00 . A A . 210 GLU HA 1 1
10 21452 1 1 117 GLU HB2 H 1.878 -4.095 15.288 1.00 . A A . 210 GLU HB2 1 1
10 21453 1 1 117 GLU HB3 H 1.920 -2.358 15.011 1.00 . A A . 210 GLU HB3 1 1
10 21454 1 1 117 GLU HG2 H -0.572 -4.037 14.650 1.00 . A A . 210 GLU HG2 1 1
10 21455 1 1 117 GLU HG3 H -0.121 -3.283 16.188 1.00 . A A . 210 GLU HG3 1 1
10 21456 1 1 117 GLU N N 1.215 -4.855 12.830 1.00 . A A . 210 GLU N 1 1
10 21457 1 1 117 GLU O O 3.728 -2.430 12.498 1.00 . A A . 210 GLU O 1 1
10 21458 1 1 117 GLU OE1 O -0.957 -1.746 13.452 1.00 . A A . 210 GLU OE1 1 1
10 21459 1 1 117 GLU OE2 O -0.918 -1.025 15.524 1.00 . A A . 210 GLU OE2 1 1
10 21460 1 1 118 ARG C C 5.779 -4.480 11.687 1.00 . A A . 211 ARG C 1 1
10 21461 1 1 118 ARG CA C 5.373 -4.561 13.144 1.00 . A A . 211 ARG CA 1 1
10 21462 1 1 118 ARG CB C 5.970 -5.847 13.729 1.00 . A A . 211 ARG CB 1 1
10 21463 1 1 118 ARG CD C 5.069 -5.781 16.116 1.00 . A A . 211 ARG CD 1 1
10 21464 1 1 118 ARG CG C 6.315 -5.787 15.216 1.00 . A A . 211 ARG CG 1 1
10 21465 1 1 118 ARG CZ C 5.694 -4.651 18.245 1.00 . A A . 211 ARG CZ 1 1
10 21466 1 1 118 ARG H H 3.434 -5.354 13.650 1.00 . A A . 211 ARG H 1 1
10 21467 1 1 118 ARG HA H 5.806 -3.699 13.655 1.00 . A A . 211 ARG HA 1 1
10 21468 1 1 118 ARG HB2 H 5.282 -6.668 13.564 1.00 . A A . 211 ARG HB2 1 1
10 21469 1 1 118 ARG HB3 H 6.886 -6.070 13.182 1.00 . A A . 211 ARG HB3 1 1
10 21470 1 1 118 ARG HD2 H 4.463 -4.903 15.885 1.00 . A A . 211 ARG HD2 1 1
10 21471 1 1 118 ARG HD3 H 4.481 -6.675 15.915 1.00 . A A . 211 ARG HD3 1 1
10 21472 1 1 118 ARG HE H 5.469 -6.633 18.019 1.00 . A A . 211 ARG HE 1 1
10 21473 1 1 118 ARG HG2 H 6.937 -6.642 15.470 1.00 . A A . 211 ARG HG2 1 1
10 21474 1 1 118 ARG HG3 H 6.888 -4.880 15.412 1.00 . A A . 211 ARG HG3 1 1
10 21475 1 1 118 ARG HH11 H 5.445 -3.333 16.741 1.00 . A A . 211 ARG HH11 1 1
10 21476 1 1 118 ARG HH12 H 5.876 -2.645 18.286 1.00 . A A . 211 ARG HH12 1 1
10 21477 1 1 118 ARG HH21 H 6.024 -5.678 19.937 1.00 . A A . 211 ARG HH21 1 1
10 21478 1 1 118 ARG HH22 H 6.214 -3.952 20.050 1.00 . A A . 211 ARG HH22 1 1
10 21479 1 1 118 ARG N N 3.911 -4.528 13.297 1.00 . A A . 211 ARG N 1 1
10 21480 1 1 118 ARG NE N 5.432 -5.748 17.546 1.00 . A A . 211 ARG NE 1 1
10 21481 1 1 118 ARG NH1 N 5.671 -3.451 17.718 1.00 . A A . 211 ARG NH1 1 1
10 21482 1 1 118 ARG NH2 N 5.996 -4.770 19.507 1.00 . A A . 211 ARG NH2 1 1
10 21483 1 1 118 ARG O O 6.693 -3.746 11.346 1.00 . A A . 211 ARG O 1 1
10 21484 1 1 119 VAL C C 5.269 -3.915 8.755 1.00 . A A . 212 VAL C 1 1
10 21485 1 1 119 VAL CA C 5.537 -5.251 9.423 1.00 . A A . 212 VAL CA 1 1
10 21486 1 1 119 VAL CB C 4.921 -6.443 8.606 1.00 . A A . 212 VAL CB 1 1
10 21487 1 1 119 VAL CG1 C 3.437 -6.264 8.315 1.00 . A A . 212 VAL CG1 1 1
10 21488 1 1 119 VAL CG2 C 5.672 -6.603 7.299 1.00 . A A . 212 VAL CG2 1 1
10 21489 1 1 119 VAL H H 4.358 -5.824 11.125 1.00 . A A . 212 VAL H 1 1
10 21490 1 1 119 VAL HA H 6.611 -5.390 9.416 1.00 . A A . 212 VAL HA 1 1
10 21491 1 1 119 VAL HB H 5.052 -7.355 9.192 1.00 . A A . 212 VAL HB 1 1
10 21492 1 1 119 VAL HG11 H 3.071 -7.130 7.769 1.00 . A A . 212 VAL HG11 1 1
10 21493 1 1 119 VAL HG12 H 2.898 -6.184 9.252 1.00 . A A . 212 VAL HG12 1 1
10 21494 1 1 119 VAL HG13 H 3.273 -5.369 7.715 1.00 . A A . 212 VAL HG13 1 1
10 21495 1 1 119 VAL HG21 H 5.250 -7.430 6.731 1.00 . A A . 212 VAL HG21 1 1
10 21496 1 1 119 VAL HG22 H 5.599 -5.692 6.701 1.00 . A A . 212 VAL HG22 1 1
10 21497 1 1 119 VAL HG23 H 6.724 -6.811 7.501 1.00 . A A . 212 VAL HG23 1 1
10 21498 1 1 119 VAL N N 5.123 -5.240 10.821 1.00 . A A . 212 VAL N 1 1
10 21499 1 1 119 VAL O O 6.057 -3.478 7.929 1.00 . A A . 212 VAL O 1 1
10 21500 1 1 120 VAL C C 4.988 -0.962 8.862 1.00 . A A . 213 VAL C 1 1
10 21501 1 1 120 VAL CA C 3.894 -1.955 8.485 1.00 . A A . 213 VAL CA 1 1
10 21502 1 1 120 VAL CB C 2.494 -1.422 8.891 1.00 . A A . 213 VAL CB 1 1
10 21503 1 1 120 VAL CG1 C 2.288 -0.016 8.359 1.00 . A A . 213 VAL CG1 1 1
10 21504 1 1 120 VAL CG2 C 1.389 -2.341 8.323 1.00 . A A . 213 VAL CG2 1 1
10 21505 1 1 120 VAL H H 3.543 -3.599 9.807 1.00 . A A . 213 VAL H 1 1
10 21506 1 1 120 VAL HA H 3.917 -2.081 7.402 1.00 . A A . 213 VAL HA 1 1
10 21507 1 1 120 VAL HB H 2.423 -1.401 9.977 1.00 . A A . 213 VAL HB 1 1
10 21508 1 1 120 VAL HG11 H 3.044 0.652 8.765 1.00 . A A . 213 VAL HG11 1 1
10 21509 1 1 120 VAL HG12 H 2.364 -0.016 7.276 1.00 . A A . 213 VAL HG12 1 1
10 21510 1 1 120 VAL HG13 H 1.303 0.344 8.661 1.00 . A A . 213 VAL HG13 1 1
10 21511 1 1 120 VAL HG21 H 1.399 -2.304 7.235 1.00 . A A . 213 VAL HG21 1 1
10 21512 1 1 120 VAL HG22 H 1.558 -3.362 8.650 1.00 . A A . 213 VAL HG22 1 1
10 21513 1 1 120 VAL HG23 H 0.417 -2.010 8.694 1.00 . A A . 213 VAL HG23 1 1
10 21514 1 1 120 VAL N N 4.185 -3.236 9.108 1.00 . A A . 213 VAL N 1 1
10 21515 1 1 120 VAL O O 5.501 -0.256 7.997 1.00 . A A . 213 VAL O 1 1
10 21516 1 1 121 GLU C C 7.725 -0.286 9.850 1.00 . A A . 214 GLU C 1 1
10 21517 1 1 121 GLU CA C 6.398 0.029 10.562 1.00 . A A . 214 GLU CA 1 1
10 21518 1 1 121 GLU CB C 6.583 -0.047 12.079 1.00 . A A . 214 GLU CB 1 1
10 21519 1 1 121 GLU CD C 7.648 0.953 14.137 1.00 . A A . 214 GLU CD 1 1
10 21520 1 1 121 GLU CG C 7.540 1.009 12.622 1.00 . A A . 214 GLU CG 1 1
10 21521 1 1 121 GLU H H 4.914 -1.500 10.829 1.00 . A A . 214 GLU H 1 1
10 21522 1 1 121 GLU HA H 6.092 1.039 10.297 1.00 . A A . 214 GLU HA 1 1
10 21523 1 1 121 GLU HB2 H 5.614 0.084 12.551 1.00 . A A . 214 GLU HB2 1 1
10 21524 1 1 121 GLU HB3 H 6.959 -1.036 12.341 1.00 . A A . 214 GLU HB3 1 1
10 21525 1 1 121 GLU HG2 H 8.524 0.848 12.190 1.00 . A A . 214 GLU HG2 1 1
10 21526 1 1 121 GLU HG3 H 7.181 2.000 12.325 1.00 . A A . 214 GLU HG3 1 1
10 21527 1 1 121 GLU N N 5.357 -0.902 10.132 1.00 . A A . 214 GLU N 1 1
10 21528 1 1 121 GLU O O 8.386 0.609 9.326 1.00 . A A . 214 GLU O 1 1
10 21529 1 1 121 GLU OE1 O 7.425 1.995 14.791 1.00 . A A . 214 GLU OE1 1 1
10 21530 1 1 121 GLU OE2 O 7.972 -0.134 14.677 1.00 . A A . 214 GLU OE2 1 1
10 21531 1 1 122 GLN C C 9.365 -1.595 7.690 1.00 . A A . 215 GLN C 1 1
10 21532 1 1 122 GLN CA C 9.363 -1.952 9.173 1.00 . A A . 215 GLN CA 1 1
10 21533 1 1 122 GLN CB C 9.591 -3.460 9.346 1.00 . A A . 215 GLN CB 1 1
10 21534 1 1 122 GLN CD C 11.249 -3.328 11.260 1.00 . A A . 215 GLN CD 1 1
10 21535 1 1 122 GLN CG C 9.918 -3.874 10.781 1.00 . A A . 215 GLN CG 1 1
10 21536 1 1 122 GLN H H 7.532 -2.272 10.255 1.00 . A A . 215 GLN H 1 1
10 21537 1 1 122 GLN HA H 10.185 -1.420 9.656 1.00 . A A . 215 GLN HA 1 1
10 21538 1 1 122 GLN HB2 H 8.692 -3.990 9.023 1.00 . A A . 215 GLN HB2 1 1
10 21539 1 1 122 GLN HB3 H 10.413 -3.762 8.703 1.00 . A A . 215 GLN HB3 1 1
10 21540 1 1 122 GLN HE21 H 10.345 -2.319 12.745 1.00 . A A . 215 GLN HE21 1 1
10 21541 1 1 122 GLN HE22 H 12.086 -2.168 12.653 1.00 . A A . 215 GLN HE22 1 1
10 21542 1 1 122 GLN HG2 H 9.138 -3.516 11.442 1.00 . A A . 215 GLN HG2 1 1
10 21543 1 1 122 GLN HG3 H 9.947 -4.962 10.837 1.00 . A A . 215 GLN HG3 1 1
10 21544 1 1 122 GLN N N 8.109 -1.554 9.817 1.00 . A A . 215 GLN N 1 1
10 21545 1 1 122 GLN NE2 N 11.222 -2.547 12.304 1.00 . A A . 215 GLN NE2 1 1
10 21546 1 1 122 GLN O O 10.370 -1.088 7.170 1.00 . A A . 215 GLN O 1 1
10 21547 1 1 122 GLN OE1 O 12.287 -3.622 10.692 1.00 . A A . 215 GLN OE1 1 1
10 21548 1 1 123 MET C C 8.233 -0.004 5.375 1.00 . A A . 216 MET C 1 1
10 21549 1 1 123 MET CA C 8.180 -1.510 5.577 1.00 . A A . 216 MET CA 1 1
10 21550 1 1 123 MET CB C 6.897 -2.032 4.936 1.00 . A A . 216 MET CB 1 1
10 21551 1 1 123 MET CE C 4.041 -3.662 4.824 1.00 . A A . 216 MET CE 1 1
10 21552 1 1 123 MET CG C 6.863 -3.542 4.726 1.00 . A A . 216 MET CG 1 1
10 21553 1 1 123 MET H H 7.446 -2.253 7.452 1.00 . A A . 216 MET H 1 1
10 21554 1 1 123 MET HA H 9.035 -1.955 5.066 1.00 . A A . 216 MET HA 1 1
10 21555 1 1 123 MET HB2 H 6.052 -1.735 5.556 1.00 . A A . 216 MET HB2 1 1
10 21556 1 1 123 MET HB3 H 6.790 -1.560 3.963 1.00 . A A . 216 MET HB3 1 1
10 21557 1 1 123 MET HE1 H 3.119 -4.016 4.371 1.00 . A A . 216 MET HE1 1 1
10 21558 1 1 123 MET HE2 H 4.190 -4.169 5.772 1.00 . A A . 216 MET HE2 1 1
10 21559 1 1 123 MET HE3 H 3.975 -2.587 4.991 1.00 . A A . 216 MET HE3 1 1
10 21560 1 1 123 MET HG2 H 7.770 -3.851 4.215 1.00 . A A . 216 MET HG2 1 1
10 21561 1 1 123 MET HG3 H 6.815 -4.041 5.691 1.00 . A A . 216 MET HG3 1 1
10 21562 1 1 123 MET N N 8.257 -1.835 6.997 1.00 . A A . 216 MET N 1 1
10 21563 1 1 123 MET O O 8.848 0.462 4.425 1.00 . A A . 216 MET O 1 1
10 21564 1 1 123 MET SD S 5.427 -4.032 3.722 1.00 . A A . 216 MET SD 1 1
10 21565 1 1 124 CYS C C 9.022 2.788 6.254 1.00 . A A . 217 CYS C 1 1
10 21566 1 1 124 CYS CA C 7.616 2.217 6.141 1.00 . A A . 217 CYS CA 1 1
10 21567 1 1 124 CYS CB C 6.712 2.845 7.195 1.00 . A A . 217 CYS CB 1 1
10 21568 1 1 124 CYS H H 7.105 0.339 7.044 1.00 . A A . 217 CYS H 1 1
10 21569 1 1 124 CYS HA H 7.234 2.482 5.154 1.00 . A A . 217 CYS HA 1 1
10 21570 1 1 124 CYS HB2 H 6.943 2.414 8.166 1.00 . A A . 217 CYS HB2 1 1
10 21571 1 1 124 CYS HB3 H 6.913 3.916 7.238 1.00 . A A . 217 CYS HB3 1 1
10 21572 1 1 124 CYS N N 7.610 0.762 6.261 1.00 . A A . 217 CYS N 1 1
10 21573 1 1 124 CYS O O 9.384 3.644 5.461 1.00 . A A . 217 CYS O 1 1
10 21574 1 1 124 CYS SG S 4.946 2.602 6.821 1.00 . A A . 217 CYS SG 1 1
10 21575 1 1 125 ILE C C 11.983 2.430 6.082 1.00 . A A . 218 ILE C 1 1
10 21576 1 1 125 ILE CA C 11.194 2.822 7.335 1.00 . A A . 218 ILE CA 1 1
10 21577 1 1 125 ILE CB C 11.919 2.273 8.625 1.00 . A A . 218 ILE CB 1 1
10 21578 1 1 125 ILE CD1 C 10.290 2.869 10.533 1.00 . A A . 218 ILE CD1 1 1
10 21579 1 1 125 ILE CG1 C 11.605 3.168 9.844 1.00 . A A . 218 ILE CG1 1 1
10 21580 1 1 125 ILE CG2 C 13.465 2.260 8.454 1.00 . A A . 218 ILE CG2 1 1
10 21581 1 1 125 ILE H H 9.485 1.618 7.863 1.00 . A A . 218 ILE H 1 1
10 21582 1 1 125 ILE HA H 11.174 3.912 7.392 1.00 . A A . 218 ILE HA 1 1
10 21583 1 1 125 ILE HB H 11.574 1.256 8.821 1.00 . A A . 218 ILE HB 1 1
10 21584 1 1 125 ILE HD11 H 9.451 3.066 9.853 1.00 . A A . 218 ILE HD11 1 1
10 21585 1 1 125 ILE HD12 H 10.261 1.824 10.846 1.00 . A A . 218 ILE HD12 1 1
10 21586 1 1 125 ILE HD13 H 10.198 3.499 11.413 1.00 . A A . 218 ILE HD13 1 1
10 21587 1 1 125 ILE HG12 H 12.401 3.045 10.568 1.00 . A A . 218 ILE HG12 1 1
10 21588 1 1 125 ILE HG13 H 11.604 4.215 9.522 1.00 . A A . 218 ILE HG13 1 1
10 21589 1 1 125 ILE HG21 H 13.936 1.976 9.393 1.00 . A A . 218 ILE HG21 1 1
10 21590 1 1 125 ILE HG22 H 13.752 1.532 7.693 1.00 . A A . 218 ILE HG22 1 1
10 21591 1 1 125 ILE HG23 H 13.809 3.251 8.150 1.00 . A A . 218 ILE HG23 1 1
10 21592 1 1 125 ILE N N 9.821 2.321 7.205 1.00 . A A . 218 ILE N 1 1
10 21593 1 1 125 ILE O O 12.672 3.261 5.480 1.00 . A A . 218 ILE O 1 1
10 21594 1 1 126 THR C C 12.245 1.402 3.241 1.00 . A A . 219 THR C 1 1
10 21595 1 1 126 THR CA C 12.607 0.664 4.523 1.00 . A A . 219 THR CA 1 1
10 21596 1 1 126 THR CB C 12.322 -0.842 4.324 1.00 . A A . 219 THR CB 1 1
10 21597 1 1 126 THR CG2 C 13.200 -1.441 3.245 1.00 . A A . 219 THR CG2 1 1
10 21598 1 1 126 THR H H 11.274 0.529 6.192 1.00 . A A . 219 THR H 1 1
10 21599 1 1 126 THR HA H 13.672 0.796 4.709 1.00 . A A . 219 THR HA 1 1
10 21600 1 1 126 THR HB H 11.277 -0.986 4.066 1.00 . A A . 219 THR HB 1 1
10 21601 1 1 126 THR HG1 H 11.869 -1.416 6.147 1.00 . A A . 219 THR HG1 1 1
10 21602 1 1 126 THR HG21 H 14.240 -1.254 3.481 1.00 . A A . 219 THR HG21 1 1
10 21603 1 1 126 THR HG22 H 12.952 -1.003 2.280 1.00 . A A . 219 THR HG22 1 1
10 21604 1 1 126 THR HG23 H 13.026 -2.519 3.209 1.00 . A A . 219 THR HG23 1 1
10 21605 1 1 126 THR N N 11.873 1.171 5.681 1.00 . A A . 219 THR N 1 1
10 21606 1 1 126 THR O O 13.119 1.767 2.456 1.00 . A A . 219 THR O 1 1
10 21607 1 1 126 THR OG1 O 12.611 -1.537 5.535 1.00 . A A . 219 THR OG1 1 1
10 21608 1 1 127 GLN C C 10.826 3.761 1.824 1.00 . A A . 220 GLN C 1 1
10 21609 1 1 127 GLN CA C 10.531 2.271 1.785 1.00 . A A . 220 GLN CA 1 1
10 21610 1 1 127 GLN CB C 9.046 2.001 1.519 1.00 . A A . 220 GLN CB 1 1
10 21611 1 1 127 GLN CD C 9.367 1.646 -0.988 1.00 . A A . 220 GLN CD 1 1
10 21612 1 1 127 GLN CG C 8.588 2.363 0.100 1.00 . A A . 220 GLN CG 1 1
10 21613 1 1 127 GLN H H 10.255 1.320 3.679 1.00 . A A . 220 GLN H 1 1
10 21614 1 1 127 GLN HA H 11.104 1.842 0.964 1.00 . A A . 220 GLN HA 1 1
10 21615 1 1 127 GLN HB2 H 8.864 0.937 1.677 1.00 . A A . 220 GLN HB2 1 1
10 21616 1 1 127 GLN HB3 H 8.450 2.559 2.240 1.00 . A A . 220 GLN HB3 1 1
10 21617 1 1 127 GLN HE21 H 9.309 3.286 -2.183 1.00 . A A . 220 GLN HE21 1 1
10 21618 1 1 127 GLN HE22 H 10.130 1.880 -2.819 1.00 . A A . 220 GLN HE22 1 1
10 21619 1 1 127 GLN HG2 H 7.530 2.112 0.001 1.00 . A A . 220 GLN HG2 1 1
10 21620 1 1 127 GLN HG3 H 8.697 3.434 -0.037 1.00 . A A . 220 GLN HG3 1 1
10 21621 1 1 127 GLN N N 10.961 1.621 3.009 1.00 . A A . 220 GLN N 1 1
10 21622 1 1 127 GLN NE2 N 9.620 2.320 -2.081 1.00 . A A . 220 GLN NE2 1 1
10 21623 1 1 127 GLN O O 11.222 4.316 0.819 1.00 . A A . 220 GLN O 1 1
10 21624 1 1 127 GLN OE1 O 9.742 0.491 -0.835 1.00 . A A . 220 GLN OE1 1 1
10 21625 1 1 128 TYR C C 12.433 6.072 2.640 1.00 . A A . 221 TYR C 1 1
10 21626 1 1 128 TYR CA C 11.003 5.826 3.094 1.00 . A A . 221 TYR CA 1 1
10 21627 1 1 128 TYR CB C 10.890 6.308 4.545 1.00 . A A . 221 TYR CB 1 1
10 21628 1 1 128 TYR CD1 C 11.345 8.794 4.239 1.00 . A A . 221 TYR CD1 1 1
10 21629 1 1 128 TYR CD2 C 12.902 7.493 5.559 1.00 . A A . 221 TYR CD2 1 1
10 21630 1 1 128 TYR CE1 C 12.133 9.951 4.446 1.00 . A A . 221 TYR CE1 1 1
10 21631 1 1 128 TYR CE2 C 13.699 8.647 5.754 1.00 . A A . 221 TYR CE2 1 1
10 21632 1 1 128 TYR CG C 11.718 7.553 4.791 1.00 . A A . 221 TYR CG 1 1
10 21633 1 1 128 TYR CZ C 13.304 9.866 5.192 1.00 . A A . 221 TYR CZ 1 1
10 21634 1 1 128 TYR H H 10.318 3.916 3.802 1.00 . A A . 221 TYR H 1 1
10 21635 1 1 128 TYR HA H 10.332 6.413 2.462 1.00 . A A . 221 TYR HA 1 1
10 21636 1 1 128 TYR HB2 H 9.847 6.515 4.775 1.00 . A A . 221 TYR HB2 1 1
10 21637 1 1 128 TYR HB3 H 11.245 5.523 5.208 1.00 . A A . 221 TYR HB3 1 1
10 21638 1 1 128 TYR HD1 H 10.448 8.868 3.642 1.00 . A A . 221 TYR HD1 1 1
10 21639 1 1 128 TYR HD2 H 13.209 6.550 5.994 1.00 . A A . 221 TYR HD2 1 1
10 21640 1 1 128 TYR HE1 H 11.827 10.895 4.013 1.00 . A A . 221 TYR HE1 1 1
10 21641 1 1 128 TYR HE2 H 14.608 8.588 6.338 1.00 . A A . 221 TYR HE2 1 1
10 21642 1 1 128 TYR HH H 14.929 10.795 5.765 1.00 . A A . 221 TYR HH 1 1
10 21643 1 1 128 TYR N N 10.669 4.403 2.976 1.00 . A A . 221 TYR N 1 1
10 21644 1 1 128 TYR O O 12.698 6.997 1.885 1.00 . A A . 221 TYR O 1 1
10 21645 1 1 128 TYR OH O 14.069 10.988 5.387 1.00 . A A . 221 TYR OH 1 1
10 21646 1 1 129 GLN C C 14.960 5.260 1.219 1.00 . A A . 222 GLN C 1 1
10 21647 1 1 129 GLN CA C 14.758 5.429 2.727 1.00 . A A . 222 GLN CA 1 1
10 21648 1 1 129 GLN CB C 15.642 4.456 3.506 1.00 . A A . 222 GLN CB 1 1
10 21649 1 1 129 GLN CD C 16.540 3.804 5.782 1.00 . A A . 222 GLN CD 1 1
10 21650 1 1 129 GLN CG C 15.698 4.785 4.998 1.00 . A A . 222 GLN CG 1 1
10 21651 1 1 129 GLN H H 13.102 4.470 3.695 1.00 . A A . 222 GLN H 1 1
10 21652 1 1 129 GLN HA H 15.056 6.449 2.994 1.00 . A A . 222 GLN HA 1 1
10 21653 1 1 129 GLN HB2 H 15.249 3.444 3.380 1.00 . A A . 222 GLN HB2 1 1
10 21654 1 1 129 GLN HB3 H 16.658 4.502 3.108 1.00 . A A . 222 GLN HB3 1 1
10 21655 1 1 129 GLN HE21 H 16.715 5.119 7.296 1.00 . A A . 222 GLN HE21 1 1
10 21656 1 1 129 GLN HE22 H 17.517 3.585 7.513 1.00 . A A . 222 GLN HE22 1 1
10 21657 1 1 129 GLN HG2 H 16.112 5.786 5.124 1.00 . A A . 222 GLN HG2 1 1
10 21658 1 1 129 GLN HG3 H 14.694 4.773 5.405 1.00 . A A . 222 GLN HG3 1 1
10 21659 1 1 129 GLN N N 13.359 5.241 3.087 1.00 . A A . 222 GLN N 1 1
10 21660 1 1 129 GLN NE2 N 16.957 4.204 6.954 1.00 . A A . 222 GLN NE2 1 1
10 21661 1 1 129 GLN O O 15.754 5.974 0.622 1.00 . A A . 222 GLN O 1 1
10 21662 1 1 129 GLN OE1 O 16.802 2.706 5.342 1.00 . A A . 222 GLN OE1 1 1
10 21663 1 1 130 ARG C C 13.836 5.376 -1.593 1.00 . A A . 223 ARG C 1 1
10 21664 1 1 130 ARG CA C 14.340 4.141 -0.854 1.00 . A A . 223 ARG CA 1 1
10 21665 1 1 130 ARG CB C 13.525 2.920 -1.287 1.00 . A A . 223 ARG CB 1 1
10 21666 1 1 130 ARG CD C 13.097 0.476 -0.991 1.00 . A A . 223 ARG CD 1 1
10 21667 1 1 130 ARG CG C 14.114 1.595 -0.827 1.00 . A A . 223 ARG CG 1 1
10 21668 1 1 130 ARG CZ C 14.233 -1.699 -1.391 1.00 . A A . 223 ARG CZ 1 1
10 21669 1 1 130 ARG H H 13.597 3.764 1.134 1.00 . A A . 223 ARG H 1 1
10 21670 1 1 130 ARG HA H 15.382 3.990 -1.118 1.00 . A A . 223 ARG HA 1 1
10 21671 1 1 130 ARG HB2 H 12.517 3.011 -0.890 1.00 . A A . 223 ARG HB2 1 1
10 21672 1 1 130 ARG HB3 H 13.464 2.908 -2.374 1.00 . A A . 223 ARG HB3 1 1
10 21673 1 1 130 ARG HD2 H 12.232 0.703 -0.366 1.00 . A A . 223 ARG HD2 1 1
10 21674 1 1 130 ARG HD3 H 12.772 0.429 -2.030 1.00 . A A . 223 ARG HD3 1 1
10 21675 1 1 130 ARG HE H 13.569 -1.060 0.394 1.00 . A A . 223 ARG HE 1 1
10 21676 1 1 130 ARG HG2 H 15.004 1.372 -1.417 1.00 . A A . 223 ARG HG2 1 1
10 21677 1 1 130 ARG HG3 H 14.390 1.671 0.221 1.00 . A A . 223 ARG HG3 1 1
10 21678 1 1 130 ARG HH11 H 14.026 -0.616 -3.077 1.00 . A A . 223 ARG HH11 1 1
10 21679 1 1 130 ARG HH12 H 14.826 -2.158 -3.263 1.00 . A A . 223 ARG HH12 1 1
10 21680 1 1 130 ARG HH21 H 14.587 -2.999 0.093 1.00 . A A . 223 ARG HH21 1 1
10 21681 1 1 130 ARG HH22 H 15.136 -3.485 -1.486 1.00 . A A . 223 ARG HH22 1 1
10 21682 1 1 130 ARG N N 14.236 4.338 0.603 1.00 . A A . 223 ARG N 1 1
10 21683 1 1 130 ARG NE N 13.647 -0.825 -0.582 1.00 . A A . 223 ARG NE 1 1
10 21684 1 1 130 ARG NH1 N 14.372 -1.477 -2.677 1.00 . A A . 223 ARG NH1 1 1
10 21685 1 1 130 ARG NH2 N 14.685 -2.817 -0.889 1.00 . A A . 223 ARG NH2 1 1
10 21686 1 1 130 ARG O O 14.464 5.825 -2.545 1.00 . A A . 223 ARG O 1 1
10 21687 1 1 131 GLU C C 13.099 8.300 -1.564 1.00 . A A . 224 GLU C 1 1
10 21688 1 1 131 GLU CA C 12.150 7.124 -1.765 1.00 . A A . 224 GLU CA 1 1
10 21689 1 1 131 GLU CB C 10.799 7.479 -1.125 1.00 . A A . 224 GLU CB 1 1
10 21690 1 1 131 GLU CD C 9.333 6.206 -2.748 1.00 . A A . 224 GLU CD 1 1
10 21691 1 1 131 GLU CG C 9.700 6.446 -1.300 1.00 . A A . 224 GLU CG 1 1
10 21692 1 1 131 GLU H H 12.230 5.506 -0.360 1.00 . A A . 224 GLU H 1 1
10 21693 1 1 131 GLU HA H 12.012 6.956 -2.835 1.00 . A A . 224 GLU HA 1 1
10 21694 1 1 131 GLU HB2 H 10.955 7.620 -0.057 1.00 . A A . 224 GLU HB2 1 1
10 21695 1 1 131 GLU HB3 H 10.454 8.425 -1.542 1.00 . A A . 224 GLU HB3 1 1
10 21696 1 1 131 GLU HG2 H 10.022 5.502 -0.874 1.00 . A A . 224 GLU HG2 1 1
10 21697 1 1 131 GLU HG3 H 8.821 6.783 -0.756 1.00 . A A . 224 GLU HG3 1 1
10 21698 1 1 131 GLU N N 12.718 5.921 -1.149 1.00 . A A . 224 GLU N 1 1
10 21699 1 1 131 GLU O O 13.353 9.074 -2.471 1.00 . A A . 224 GLU O 1 1
10 21700 1 1 131 GLU OE1 O 9.222 7.178 -3.515 1.00 . A A . 224 GLU OE1 1 1
10 21701 1 1 131 GLU OE2 O 9.135 5.025 -3.118 1.00 . A A . 224 GLU OE2 1 1
10 21702 1 1 132 SER C C 15.809 9.465 -0.875 1.00 . A A . 225 SER C 1 1
10 21703 1 1 132 SER CA C 14.544 9.506 -0.023 1.00 . A A . 225 SER CA 1 1
10 21704 1 1 132 SER CB C 14.913 9.429 1.457 1.00 . A A . 225 SER CB 1 1
10 21705 1 1 132 SER H H 13.397 7.755 0.372 1.00 . A A . 225 SER H 1 1
10 21706 1 1 132 SER HA H 14.038 10.453 -0.209 1.00 . A A . 225 SER HA 1 1
10 21707 1 1 132 SER HB2 H 14.009 9.385 2.060 1.00 . A A . 225 SER HB2 1 1
10 21708 1 1 132 SER HB3 H 15.487 8.518 1.639 1.00 . A A . 225 SER HB3 1 1
10 21709 1 1 132 SER HG H 16.120 10.919 1.087 1.00 . A A . 225 SER HG 1 1
10 21710 1 1 132 SER N N 13.633 8.421 -0.355 1.00 . A A . 225 SER N 1 1
10 21711 1 1 132 SER O O 16.245 10.494 -1.365 1.00 . A A . 225 SER O 1 1
10 21712 1 1 132 SER OG O 15.672 10.550 1.860 1.00 . A A . 225 SER OG 1 1
10 21713 1 1 133 GLN C C 17.297 8.539 -3.332 1.00 . A A . 226 GLN C 1 1
10 21714 1 1 133 GLN CA C 17.608 8.170 -1.887 1.00 . A A . 226 GLN CA 1 1
10 21715 1 1 133 GLN CB C 18.179 6.748 -1.824 1.00 . A A . 226 GLN CB 1 1
10 21716 1 1 133 GLN CD C 20.170 6.901 -0.238 1.00 . A A . 226 GLN CD 1 1
10 21717 1 1 133 GLN CG C 18.771 6.360 -0.457 1.00 . A A . 226 GLN CG 1 1
10 21718 1 1 133 GLN H H 16.002 7.445 -0.657 1.00 . A A . 226 GLN H 1 1
10 21719 1 1 133 GLN HA H 18.354 8.866 -1.510 1.00 . A A . 226 GLN HA 1 1
10 21720 1 1 133 GLN HB2 H 17.378 6.051 -2.070 1.00 . A A . 226 GLN HB2 1 1
10 21721 1 1 133 GLN HB3 H 18.961 6.651 -2.577 1.00 . A A . 226 GLN HB3 1 1
10 21722 1 1 133 GLN HE21 H 20.909 5.039 -0.108 1.00 . A A . 226 GLN HE21 1 1
10 21723 1 1 133 GLN HE22 H 22.059 6.342 0.079 1.00 . A A . 226 GLN HE22 1 1
10 21724 1 1 133 GLN HG2 H 18.126 6.734 0.334 1.00 . A A . 226 GLN HG2 1 1
10 21725 1 1 133 GLN HG3 H 18.806 5.277 -0.387 1.00 . A A . 226 GLN HG3 1 1
10 21726 1 1 133 GLN N N 16.393 8.285 -1.073 1.00 . A A . 226 GLN N 1 1
10 21727 1 1 133 GLN NE2 N 21.120 6.019 -0.073 1.00 . A A . 226 GLN NE2 1 1
10 21728 1 1 133 GLN O O 18.096 9.197 -4.002 1.00 . A A . 226 GLN O 1 1
10 21729 1 1 133 GLN OE1 O 20.386 8.098 -0.209 1.00 . A A . 226 GLN OE1 1 1
10 21730 1 1 134 ALA C C 15.547 9.985 -5.291 1.00 . A A . 227 ALA C 1 1
10 21731 1 1 134 ALA CA C 15.710 8.468 -5.163 1.00 . A A . 227 ALA CA 1 1
10 21732 1 1 134 ALA CB C 14.393 7.752 -5.497 1.00 . A A . 227 ALA CB 1 1
10 21733 1 1 134 ALA H H 15.502 7.585 -3.225 1.00 . A A . 227 ALA H 1 1
10 21734 1 1 134 ALA HA H 16.474 8.137 -5.861 1.00 . A A . 227 ALA HA 1 1
10 21735 1 1 134 ALA HB1 H 14.114 7.970 -6.524 1.00 . A A . 227 ALA HB1 1 1
10 21736 1 1 134 ALA HB2 H 14.525 6.677 -5.379 1.00 . A A . 227 ALA HB2 1 1
10 21737 1 1 134 ALA HB3 H 13.605 8.094 -4.827 1.00 . A A . 227 ALA HB3 1 1
10 21738 1 1 134 ALA N N 16.130 8.134 -3.811 1.00 . A A . 227 ALA N 1 1
10 21739 1 1 134 ALA O O 15.847 10.561 -6.333 1.00 . A A . 227 ALA O 1 1
10 21740 1 1 135 TYR C C 16.221 12.830 -4.245 1.00 . A A . 228 TYR C 1 1
10 21741 1 1 135 TYR CA C 14.899 12.080 -4.234 1.00 . A A . 228 TYR CA 1 1
10 21742 1 1 135 TYR CB C 14.053 12.518 -3.039 1.00 . A A . 228 TYR CB 1 1
10 21743 1 1 135 TYR CD1 C 11.745 11.786 -3.809 1.00 . A A . 228 TYR CD1 1 1
10 21744 1 1 135 TYR CD2 C 12.158 14.146 -3.467 1.00 . A A . 228 TYR CD2 1 1
10 21745 1 1 135 TYR CE1 C 10.408 12.071 -4.192 1.00 . A A . 228 TYR CE1 1 1
10 21746 1 1 135 TYR CE2 C 10.830 14.434 -3.853 1.00 . A A . 228 TYR CE2 1 1
10 21747 1 1 135 TYR CG C 12.631 12.820 -3.441 1.00 . A A . 228 TYR CG 1 1
10 21748 1 1 135 TYR CZ C 9.969 13.393 -4.215 1.00 . A A . 228 TYR CZ 1 1
10 21749 1 1 135 TYR H H 14.840 10.116 -3.377 1.00 . A A . 228 TYR H 1 1
10 21750 1 1 135 TYR HA H 14.358 12.344 -5.132 1.00 . A A . 228 TYR HA 1 1
10 21751 1 1 135 TYR HB2 H 14.049 11.722 -2.286 1.00 . A A . 228 TYR HB2 1 1
10 21752 1 1 135 TYR HB3 H 14.490 13.406 -2.594 1.00 . A A . 228 TYR HB3 1 1
10 21753 1 1 135 TYR HD1 H 12.082 10.760 -3.794 1.00 . A A . 228 TYR HD1 1 1
10 21754 1 1 135 TYR HD2 H 12.816 14.956 -3.184 1.00 . A A . 228 TYR HD2 1 1
10 21755 1 1 135 TYR HE1 H 9.738 11.271 -4.471 1.00 . A A . 228 TYR HE1 1 1
10 21756 1 1 135 TYR HE2 H 10.479 15.451 -3.873 1.00 . A A . 228 TYR HE2 1 1
10 21757 1 1 135 TYR HH H 8.430 14.601 -4.377 1.00 . A A . 228 TYR HH 1 1
10 21758 1 1 135 TYR N N 15.084 10.633 -4.227 1.00 . A A . 228 TYR N 1 1
10 21759 1 1 135 TYR O O 16.349 13.843 -4.926 1.00 . A A . 228 TYR O 1 1
10 21760 1 1 135 TYR OH O 8.686 13.685 -4.589 1.00 . A A . 228 TYR OH 1 1
10 21761 1 1 136 TYR C C 19.162 12.933 -4.872 1.00 . A A . 229 TYR C 1 1
10 21762 1 1 136 TYR CA C 18.510 12.997 -3.499 1.00 . A A . 229 TYR CA 1 1
10 21763 1 1 136 TYR CB C 19.446 12.368 -2.464 1.00 . A A . 229 TYR CB 1 1
10 21764 1 1 136 TYR CD1 C 19.082 14.011 -0.550 1.00 . A A . 229 TYR CD1 1 1
10 21765 1 1 136 TYR CD2 C 18.736 11.650 -0.130 1.00 . A A . 229 TYR CD2 1 1
10 21766 1 1 136 TYR CE1 C 18.744 14.300 0.802 1.00 . A A . 229 TYR CE1 1 1
10 21767 1 1 136 TYR CE2 C 18.391 11.934 1.220 1.00 . A A . 229 TYR CE2 1 1
10 21768 1 1 136 TYR CG C 19.078 12.681 -1.025 1.00 . A A . 229 TYR CG 1 1
10 21769 1 1 136 TYR CZ C 18.402 13.253 1.672 1.00 . A A . 229 TYR CZ 1 1
10 21770 1 1 136 TYR H H 17.064 11.507 -2.950 1.00 . A A . 229 TYR H 1 1
10 21771 1 1 136 TYR HA H 18.373 14.046 -3.247 1.00 . A A . 229 TYR HA 1 1
10 21772 1 1 136 TYR HB2 H 19.452 11.285 -2.600 1.00 . A A . 229 TYR HB2 1 1
10 21773 1 1 136 TYR HB3 H 20.453 12.737 -2.634 1.00 . A A . 229 TYR HB3 1 1
10 21774 1 1 136 TYR HD1 H 19.336 14.818 -1.222 1.00 . A A . 229 TYR HD1 1 1
10 21775 1 1 136 TYR HD2 H 18.726 10.626 -0.470 1.00 . A A . 229 TYR HD2 1 1
10 21776 1 1 136 TYR HE1 H 18.744 15.314 1.156 1.00 . A A . 229 TYR HE1 1 1
10 21777 1 1 136 TYR HE2 H 18.122 11.131 1.891 1.00 . A A . 229 TYR HE2 1 1
10 21778 1 1 136 TYR HH H 18.070 14.460 3.165 1.00 . A A . 229 TYR HH 1 1
10 21779 1 1 136 TYR N N 17.207 12.337 -3.514 1.00 . A A . 229 TYR N 1 1
10 21780 1 1 136 TYR O O 19.670 13.924 -5.369 1.00 . A A . 229 TYR O 1 1
10 21781 1 1 136 TYR OH O 18.064 13.521 2.972 1.00 . A A . 229 TYR OH 1 1
10 21782 1 1 137 GLN C C 19.116 12.290 -7.946 1.00 . A A . 230 GLN C 1 1
10 21783 1 1 137 GLN CA C 19.833 11.599 -6.783 1.00 . A A . 230 GLN CA 1 1
10 21784 1 1 137 GLN CB C 20.055 10.113 -7.089 1.00 . A A . 230 GLN CB 1 1
10 21785 1 1 137 GLN CD C 19.050 7.862 -7.683 1.00 . A A . 230 GLN CD 1 1
10 21786 1 1 137 GLN CG C 18.799 9.344 -7.464 1.00 . A A . 230 GLN CG 1 1
10 21787 1 1 137 GLN H H 18.696 10.962 -5.069 1.00 . A A . 230 GLN H 1 1
10 21788 1 1 137 GLN HA H 20.810 12.070 -6.698 1.00 . A A . 230 GLN HA 1 1
10 21789 1 1 137 GLN HB2 H 20.766 10.030 -7.914 1.00 . A A . 230 GLN HB2 1 1
10 21790 1 1 137 GLN HB3 H 20.492 9.645 -6.216 1.00 . A A . 230 GLN HB3 1 1
10 21791 1 1 137 GLN HE21 H 17.324 7.700 -8.698 1.00 . A A . 230 GLN HE21 1 1
10 21792 1 1 137 GLN HE22 H 18.258 6.238 -8.524 1.00 . A A . 230 GLN HE22 1 1
10 21793 1 1 137 GLN HG2 H 18.077 9.453 -6.668 1.00 . A A . 230 GLN HG2 1 1
10 21794 1 1 137 GLN HG3 H 18.387 9.763 -8.382 1.00 . A A . 230 GLN HG3 1 1
10 21795 1 1 137 GLN N N 19.154 11.762 -5.493 1.00 . A A . 230 GLN N 1 1
10 21796 1 1 137 GLN NE2 N 18.134 7.214 -8.352 1.00 . A A . 230 GLN NE2 1 1
10 21797 1 1 137 GLN O O 19.736 12.569 -8.964 1.00 . A A . 230 GLN O 1 1
10 21798 1 1 137 GLN OE1 O 20.055 7.313 -7.258 1.00 . A A . 230 GLN OE1 1 1
10 21799 1 1 138 ARG C C 17.079 14.789 -8.664 1.00 . A A . 231 ARG C 1 1
10 21800 1 1 138 ARG CA C 17.082 13.271 -8.876 1.00 . A A . 231 ARG CA 1 1
10 21801 1 1 138 ARG CB C 15.640 12.752 -8.974 1.00 . A A . 231 ARG CB 1 1
10 21802 1 1 138 ARG CD C 13.428 12.438 -7.894 1.00 . A A . 231 ARG CD 1 1
10 21803 1 1 138 ARG CG C 14.730 13.209 -7.859 1.00 . A A . 231 ARG CG 1 1
10 21804 1 1 138 ARG CZ C 11.850 13.761 -9.294 1.00 . A A . 231 ARG CZ 1 1
10 21805 1 1 138 ARG H H 17.334 12.327 -6.956 1.00 . A A . 231 ARG H 1 1
10 21806 1 1 138 ARG HA H 17.575 13.067 -9.828 1.00 . A A . 231 ARG HA 1 1
10 21807 1 1 138 ARG HB2 H 15.217 13.082 -9.921 1.00 . A A . 231 ARG HB2 1 1
10 21808 1 1 138 ARG HB3 H 15.663 11.659 -8.972 1.00 . A A . 231 ARG HB3 1 1
10 21809 1 1 138 ARG HD2 H 13.667 11.370 -7.865 1.00 . A A . 231 ARG HD2 1 1
10 21810 1 1 138 ARG HD3 H 12.830 12.692 -7.016 1.00 . A A . 231 ARG HD3 1 1
10 21811 1 1 138 ARG HE H 12.746 12.060 -9.869 1.00 . A A . 231 ARG HE 1 1
10 21812 1 1 138 ARG HG2 H 15.217 13.022 -6.913 1.00 . A A . 231 ARG HG2 1 1
10 21813 1 1 138 ARG HG3 H 14.528 14.272 -7.954 1.00 . A A . 231 ARG HG3 1 1
10 21814 1 1 138 ARG HH11 H 12.133 14.594 -7.482 1.00 . A A . 231 ARG HH11 1 1
10 21815 1 1 138 ARG HH12 H 11.046 15.448 -8.541 1.00 . A A . 231 ARG HH12 1 1
10 21816 1 1 138 ARG HH21 H 11.363 13.205 -11.157 1.00 . A A . 231 ARG HH21 1 1
10 21817 1 1 138 ARG HH22 H 10.620 14.677 -10.589 1.00 . A A . 231 ARG HH22 1 1
10 21818 1 1 138 ARG N N 17.826 12.584 -7.808 1.00 . A A . 231 ARG N 1 1
10 21819 1 1 138 ARG NE N 12.652 12.718 -9.114 1.00 . A A . 231 ARG NE 1 1
10 21820 1 1 138 ARG NH1 N 11.657 14.672 -8.368 1.00 . A A . 231 ARG NH1 1 1
10 21821 1 1 138 ARG NH2 N 11.229 13.888 -10.433 1.00 . A A . 231 ARG NH2 1 1
10 21822 1 1 138 ARG O O 16.439 15.521 -9.418 1.00 . A A . 231 ARG O 1 1
10 21823 1 1 139 GLY C C 19.311 17.106 -7.251 1.00 . A A . 232 GLY C 1 1
10 21824 1 1 139 GLY CA C 17.870 16.649 -7.306 1.00 . A A . 232 GLY CA 1 1
10 21825 1 1 139 GLY H H 18.284 14.579 -7.038 1.00 . A A . 232 GLY H 1 1
10 21826 1 1 139 GLY HA2 H 17.336 17.233 -8.053 1.00 . A A . 232 GLY HA2 1 1
10 21827 1 1 139 GLY HA3 H 17.415 16.817 -6.330 1.00 . A A . 232 GLY HA3 1 1
10 21828 1 1 139 GLY N N 17.783 15.233 -7.632 1.00 . A A . 232 GLY N 1 1
10 21829 1 1 139 GLY O O 19.625 18.072 -6.558 1.00 . A A . 232 GLY O 1 1
10 21830 1 1 140 ALA C C 21.955 17.357 -9.347 1.00 . A A . 233 ALA C 1 1
10 21831 1 1 140 ALA CA C 21.604 16.694 -8.012 1.00 . A A . 233 ALA CA 1 1
10 21832 1 1 140 ALA CB C 22.408 15.387 -7.835 1.00 . A A . 233 ALA CB 1 1
10 21833 1 1 140 ALA H H 19.847 15.629 -8.520 1.00 . A A . 233 ALA H 1 1
10 21834 1 1 140 ALA HA H 21.854 17.377 -7.200 1.00 . A A . 233 ALA HA 1 1
10 21835 1 1 140 ALA HB1 H 22.171 14.703 -8.654 1.00 . A A . 233 ALA HB1 1 1
10 21836 1 1 140 ALA HB2 H 23.470 15.619 -7.851 1.00 . A A . 233 ALA HB2 1 1
10 21837 1 1 140 ALA HB3 H 22.145 14.926 -6.883 1.00 . A A . 233 ALA HB3 1 1
10 21838 1 1 140 ALA N N 20.173 16.397 -7.970 1.00 . A A . 233 ALA N 1 1
10 21839 1 1 140 ALA O O 23.007 18.026 -9.426 1.00 . A A . 233 ALA O 1 1
10 21840 1 1 140 ALA OXT O 21.158 17.179 -10.299 1.00 . A A . 233 ALA OXT 1 1
11 21841 1 1 1 GLY C C 32.414 33.886 -17.571 1.00 . A A . 94 GLY C 1 1
11 21842 1 1 1 GLY CA C 33.846 34.324 -17.677 1.00 . A A . 94 GLY CA 1 1
11 21843 1 1 1 GLY H1 H 34.441 33.576 -15.863 1.00 . A A . 94 GLY H1 1 1
11 21844 1 1 1 GLY H2 H 35.418 34.780 -16.435 1.00 . A A . 94 GLY H2 1 1
11 21845 1 1 1 GLY H3 H 33.938 35.144 -15.801 1.00 . A A . 94 GLY H3 1 1
11 21846 1 1 1 GLY HA2 H 33.891 35.279 -18.192 1.00 . A A . 94 GLY HA2 1 1
11 21847 1 1 1 GLY HA3 H 34.403 33.584 -18.247 1.00 . A A . 94 GLY HA3 1 1
11 21848 1 1 1 GLY N N 34.461 34.467 -16.339 1.00 . A A . 94 GLY N 1 1
11 21849 1 1 1 GLY O O 31.870 33.921 -16.484 1.00 . A A . 94 GLY O 1 1
11 21850 1 1 2 GLN C C 30.489 31.545 -18.064 1.00 . A A . 95 GLN C 1 1
11 21851 1 1 2 GLN CA C 30.428 32.963 -18.625 1.00 . A A . 95 GLN CA 1 1
11 21852 1 1 2 GLN CB C 29.814 32.929 -20.030 1.00 . A A . 95 GLN CB 1 1
11 21853 1 1 2 GLN CD C 29.012 34.205 -22.057 1.00 . A A . 95 GLN CD 1 1
11 21854 1 1 2 GLN CG C 29.671 34.302 -20.695 1.00 . A A . 95 GLN CG 1 1
11 21855 1 1 2 GLN H H 32.279 33.465 -19.555 1.00 . A A . 95 GLN H 1 1
11 21856 1 1 2 GLN HA H 29.822 33.592 -17.974 1.00 . A A . 95 GLN HA 1 1
11 21857 1 1 2 GLN HB2 H 30.439 32.299 -20.665 1.00 . A A . 95 GLN HB2 1 1
11 21858 1 1 2 GLN HB3 H 28.828 32.470 -19.963 1.00 . A A . 95 GLN HB3 1 1
11 21859 1 1 2 GLN HE21 H 29.989 35.841 -22.700 1.00 . A A . 95 GLN HE21 1 1
11 21860 1 1 2 GLN HE22 H 28.926 35.076 -23.851 1.00 . A A . 95 GLN HE22 1 1
11 21861 1 1 2 GLN HG2 H 29.068 34.947 -20.059 1.00 . A A . 95 GLN HG2 1 1
11 21862 1 1 2 GLN HG3 H 30.658 34.749 -20.812 1.00 . A A . 95 GLN HG3 1 1
11 21863 1 1 2 GLN N N 31.801 33.466 -18.671 1.00 . A A . 95 GLN N 1 1
11 21864 1 1 2 GLN NE2 N 29.342 35.114 -22.937 1.00 . A A . 95 GLN NE2 1 1
11 21865 1 1 2 GLN O O 31.522 30.896 -18.171 1.00 . A A . 95 GLN O 1 1
11 21866 1 1 2 GLN OE1 O 28.223 33.314 -22.311 1.00 . A A . 95 GLN OE1 1 1
11 21867 1 1 3 GLY C C 29.354 28.653 -18.036 1.00 . A A . 96 GLY C 1 1
11 21868 1 1 3 GLY CA C 29.369 29.710 -16.945 1.00 . A A . 96 GLY CA 1 1
11 21869 1 1 3 GLY H H 28.566 31.633 -17.400 1.00 . A A . 96 GLY H 1 1
11 21870 1 1 3 GLY HA2 H 30.252 29.556 -16.323 1.00 . A A . 96 GLY HA2 1 1
11 21871 1 1 3 GLY HA3 H 28.478 29.586 -16.325 1.00 . A A . 96 GLY HA3 1 1
11 21872 1 1 3 GLY N N 29.394 31.067 -17.483 1.00 . A A . 96 GLY N 1 1
11 21873 1 1 3 GLY O O 29.794 27.531 -17.837 1.00 . A A . 96 GLY O 1 1
11 21874 1 1 4 GLY C C 27.396 27.533 -20.533 1.00 . A A . 97 GLY C 1 1
11 21875 1 1 4 GLY CA C 28.780 28.130 -20.343 1.00 . A A . 97 GLY CA 1 1
11 21876 1 1 4 GLY H H 28.492 29.962 -19.309 1.00 . A A . 97 GLY H 1 1
11 21877 1 1 4 GLY HA2 H 29.047 28.683 -21.242 1.00 . A A . 97 GLY HA2 1 1
11 21878 1 1 4 GLY HA3 H 29.498 27.322 -20.211 1.00 . A A . 97 GLY HA3 1 1
11 21879 1 1 4 GLY N N 28.846 29.033 -19.201 1.00 . A A . 97 GLY N 1 1
11 21880 1 1 4 GLY O O 26.697 27.231 -19.573 1.00 . A A . 97 GLY O 1 1
11 21881 1 1 5 THR C C 25.903 25.831 -23.275 1.00 . A A . 98 THR C 1 1
11 21882 1 1 5 THR CA C 25.694 26.826 -22.142 1.00 . A A . 98 THR CA 1 1
11 21883 1 1 5 THR CB C 24.741 27.952 -22.605 1.00 . A A . 98 THR CB 1 1
11 21884 1 1 5 THR CG2 C 23.306 27.451 -22.733 1.00 . A A . 98 THR CG2 1 1
11 21885 1 1 5 THR H H 27.617 27.641 -22.546 1.00 . A A . 98 THR H 1 1
11 21886 1 1 5 THR HA H 25.265 26.320 -21.279 1.00 . A A . 98 THR HA 1 1
11 21887 1 1 5 THR HB H 25.079 28.341 -23.565 1.00 . A A . 98 THR HB 1 1
11 21888 1 1 5 THR HG1 H 24.143 29.687 -21.926 1.00 . A A . 98 THR HG1 1 1
11 21889 1 1 5 THR HG21 H 22.656 28.284 -22.992 1.00 . A A . 98 THR HG21 1 1
11 21890 1 1 5 THR HG22 H 22.976 27.029 -21.785 1.00 . A A . 98 THR HG22 1 1
11 21891 1 1 5 THR HG23 H 23.240 26.692 -23.509 1.00 . A A . 98 THR HG23 1 1
11 21892 1 1 5 THR N N 27.004 27.373 -21.789 1.00 . A A . 98 THR N 1 1
11 21893 1 1 5 THR O O 26.580 26.141 -24.247 1.00 . A A . 98 THR O 1 1
11 21894 1 1 5 THR OG1 O 24.755 29.007 -21.641 1.00 . A A . 98 THR OG1 1 1
11 21895 1 1 6 HIS C C 24.186 22.993 -24.573 1.00 . A A . 99 HIS C 1 1
11 21896 1 1 6 HIS CA C 25.527 23.588 -24.160 1.00 . A A . 99 HIS CA 1 1
11 21897 1 1 6 HIS CB C 26.450 22.505 -23.591 1.00 . A A . 99 HIS CB 1 1
11 21898 1 1 6 HIS CD2 C 27.668 21.113 -25.430 1.00 . A A . 99 HIS CD2 1 1
11 21899 1 1 6 HIS CE1 C 26.350 19.390 -25.484 1.00 . A A . 99 HIS CE1 1 1
11 21900 1 1 6 HIS CG C 26.688 21.355 -24.522 1.00 . A A . 99 HIS CG 1 1
11 21901 1 1 6 HIS H H 24.773 24.429 -22.341 1.00 . A A . 99 HIS H 1 1
11 21902 1 1 6 HIS HA H 25.997 24.019 -25.045 1.00 . A A . 99 HIS HA 1 1
11 21903 1 1 6 HIS HB2 H 27.411 22.959 -23.348 1.00 . A A . 99 HIS HB2 1 1
11 21904 1 1 6 HIS HB3 H 26.014 22.119 -22.667 1.00 . A A . 99 HIS HB3 1 1
11 21905 1 1 6 HIS HD1 H 25.020 20.095 -24.058 1.00 . A A . 99 HIS HD1 1 1
11 21906 1 1 6 HIS HD2 H 28.499 21.773 -25.650 1.00 . A A . 99 HIS HD2 1 1
11 21907 1 1 6 HIS HE1 H 25.914 18.429 -25.742 1.00 . A A . 99 HIS HE1 1 1
11 21908 1 1 6 HIS N N 25.340 24.637 -23.152 1.00 . A A . 99 HIS N 1 1
11 21909 1 1 6 HIS ND1 N 25.854 20.235 -24.592 1.00 . A A . 99 HIS ND1 1 1
11 21910 1 1 6 HIS NE2 N 27.435 19.900 -26.003 1.00 . A A . 99 HIS NE2 1 1
11 21911 1 1 6 HIS O O 23.645 22.135 -23.880 1.00 . A A . 99 HIS O 1 1
11 21912 1 1 7 SER C C 22.478 22.362 -27.580 1.00 . A A . 100 SER C 1 1
11 21913 1 1 7 SER CA C 22.364 22.980 -26.191 1.00 . A A . 100 SER CA 1 1
11 21914 1 1 7 SER CB C 21.392 24.160 -26.245 1.00 . A A . 100 SER CB 1 1
11 21915 1 1 7 SER H H 24.147 24.144 -26.241 1.00 . A A . 100 SER H 1 1
11 21916 1 1 7 SER HA H 21.965 22.231 -25.506 1.00 . A A . 100 SER HA 1 1
11 21917 1 1 7 SER HB2 H 21.728 24.862 -27.008 1.00 . A A . 100 SER HB2 1 1
11 21918 1 1 7 SER HB3 H 20.392 23.802 -26.501 1.00 . A A . 100 SER HB3 1 1
11 21919 1 1 7 SER HG H 20.719 24.376 -24.419 1.00 . A A . 100 SER HG 1 1
11 21920 1 1 7 SER N N 23.659 23.447 -25.699 1.00 . A A . 100 SER N 1 1
11 21921 1 1 7 SER O O 22.963 23.000 -28.507 1.00 . A A . 100 SER O 1 1
11 21922 1 1 7 SER OG O 21.351 24.826 -24.991 1.00 . A A . 100 SER OG 1 1
11 21923 1 1 8 GLN C C 21.041 19.242 -28.815 1.00 . A A . 101 GLN C 1 1
11 21924 1 1 8 GLN CA C 21.974 20.430 -29.007 1.00 . A A . 101 GLN CA 1 1
11 21925 1 1 8 GLN CB C 23.367 19.957 -29.484 1.00 . A A . 101 GLN CB 1 1
11 21926 1 1 8 GLN CD C 23.829 18.133 -27.742 1.00 . A A . 101 GLN CD 1 1
11 21927 1 1 8 GLN CG C 24.314 19.405 -28.411 1.00 . A A . 101 GLN CG 1 1
11 21928 1 1 8 GLN H H 21.667 20.626 -26.910 1.00 . A A . 101 GLN H 1 1
11 21929 1 1 8 GLN HA H 21.552 21.094 -29.763 1.00 . A A . 101 GLN HA 1 1
11 21930 1 1 8 GLN HB2 H 23.232 19.200 -30.256 1.00 . A A . 101 GLN HB2 1 1
11 21931 1 1 8 GLN HB3 H 23.862 20.807 -29.951 1.00 . A A . 101 GLN HB3 1 1
11 21932 1 1 8 GLN HE21 H 23.474 17.248 -29.517 1.00 . A A . 101 GLN HE21 1 1
11 21933 1 1 8 GLN HE22 H 23.130 16.293 -28.092 1.00 . A A . 101 GLN HE22 1 1
11 21934 1 1 8 GLN HG2 H 25.276 19.200 -28.878 1.00 . A A . 101 GLN HG2 1 1
11 21935 1 1 8 GLN HG3 H 24.463 20.165 -27.647 1.00 . A A . 101 GLN HG3 1 1
11 21936 1 1 8 GLN N N 22.021 21.125 -27.718 1.00 . A A . 101 GLN N 1 1
11 21937 1 1 8 GLN NE2 N 23.452 17.148 -28.515 1.00 . A A . 101 GLN NE2 1 1
11 21938 1 1 8 GLN O O 20.666 18.935 -27.690 1.00 . A A . 101 GLN O 1 1
11 21939 1 1 8 GLN OE1 O 23.815 18.045 -26.527 1.00 . A A . 101 GLN OE1 1 1
11 21940 1 1 9 TRP C C 20.571 16.260 -30.542 1.00 . A A . 102 TRP C 1 1
11 21941 1 1 9 TRP CA C 19.828 17.399 -29.853 1.00 . A A . 102 TRP CA 1 1
11 21942 1 1 9 TRP CB C 18.502 17.691 -30.566 1.00 . A A . 102 TRP CB 1 1
11 21943 1 1 9 TRP CD1 C 17.006 15.703 -31.184 1.00 . A A . 102 TRP CD1 1 1
11 21944 1 1 9 TRP CD2 C 16.702 16.430 -29.102 1.00 . A A . 102 TRP CD2 1 1
11 21945 1 1 9 TRP CE2 C 15.826 15.326 -29.340 1.00 . A A . 102 TRP CE2 1 1
11 21946 1 1 9 TRP CE3 C 16.686 17.048 -27.835 1.00 . A A . 102 TRP CE3 1 1
11 21947 1 1 9 TRP CG C 17.449 16.648 -30.316 1.00 . A A . 102 TRP CG 1 1
11 21948 1 1 9 TRP CH2 C 14.938 15.453 -27.116 1.00 . A A . 102 TRP CH2 1 1
11 21949 1 1 9 TRP CZ2 C 14.943 14.836 -28.356 1.00 . A A . 102 TRP CZ2 1 1
11 21950 1 1 9 TRP CZ3 C 15.797 16.557 -26.840 1.00 . A A . 102 TRP CZ3 1 1
11 21951 1 1 9 TRP H H 21.023 18.871 -30.804 1.00 . A A . 102 TRP H 1 1
11 21952 1 1 9 TRP HA H 19.631 17.124 -28.817 1.00 . A A . 102 TRP HA 1 1
11 21953 1 1 9 TRP HB2 H 18.122 18.654 -30.225 1.00 . A A . 102 TRP HB2 1 1
11 21954 1 1 9 TRP HB3 H 18.687 17.758 -31.639 1.00 . A A . 102 TRP HB3 1 1
11 21955 1 1 9 TRP HD1 H 17.375 15.589 -32.199 1.00 . A A . 102 TRP HD1 1 1
11 21956 1 1 9 TRP HE1 H 15.578 14.158 -31.108 1.00 . A A . 102 TRP HE1 1 1
11 21957 1 1 9 TRP HE3 H 17.335 17.886 -27.625 1.00 . A A . 102 TRP HE3 1 1
11 21958 1 1 9 TRP HH2 H 14.269 15.093 -26.344 1.00 . A A . 102 TRP HH2 1 1
11 21959 1 1 9 TRP HZ2 H 14.284 14.007 -28.564 1.00 . A A . 102 TRP HZ2 1 1
11 21960 1 1 9 TRP HZ3 H 15.767 17.029 -25.868 1.00 . A A . 102 TRP HZ3 1 1
11 21961 1 1 9 TRP N N 20.687 18.577 -29.903 1.00 . A A . 102 TRP N 1 1
11 21962 1 1 9 TRP NE1 N 16.045 14.917 -30.626 1.00 . A A . 102 TRP NE1 1 1
11 21963 1 1 9 TRP O O 21.538 16.500 -31.278 1.00 . A A . 102 TRP O 1 1
11 21964 1 1 10 ASN C C 20.373 13.894 -32.436 1.00 . A A . 103 ASN C 1 1
11 21965 1 1 10 ASN CA C 20.740 13.867 -30.947 1.00 . A A . 103 ASN CA 1 1
11 21966 1 1 10 ASN CB C 20.229 12.575 -30.304 1.00 . A A . 103 ASN CB 1 1
11 21967 1 1 10 ASN CG C 21.038 11.376 -30.713 1.00 . A A . 103 ASN CG 1 1
11 21968 1 1 10 ASN H H 19.352 14.890 -29.685 1.00 . A A . 103 ASN H 1 1
11 21969 1 1 10 ASN HA H 21.826 13.924 -30.842 1.00 . A A . 103 ASN HA 1 1
11 21970 1 1 10 ASN HB2 H 20.279 12.674 -29.219 1.00 . A A . 103 ASN HB2 1 1
11 21971 1 1 10 ASN HB3 H 19.192 12.420 -30.598 1.00 . A A . 103 ASN HB3 1 1
11 21972 1 1 10 ASN HD21 H 19.481 10.161 -30.376 1.00 . A A . 103 ASN HD21 1 1
11 21973 1 1 10 ASN HD22 H 20.949 9.395 -30.942 1.00 . A A . 103 ASN HD22 1 1
11 21974 1 1 10 ASN N N 20.135 15.031 -30.306 1.00 . A A . 103 ASN N 1 1
11 21975 1 1 10 ASN ND2 N 20.440 10.222 -30.672 1.00 . A A . 103 ASN ND2 1 1
11 21976 1 1 10 ASN O O 19.332 14.427 -32.804 1.00 . A A . 103 ASN O 1 1
11 21977 1 1 10 ASN OD1 O 22.198 11.502 -31.076 1.00 . A A . 103 ASN OD1 1 1
11 21978 1 1 11 LYS C C 20.220 12.179 -35.420 1.00 . A A . 104 LYS C 1 1
11 21979 1 1 11 LYS CA C 20.975 13.344 -34.741 1.00 . A A . 104 LYS CA 1 1
11 21980 1 1 11 LYS CB C 22.257 13.697 -35.521 1.00 . A A . 104 LYS CB 1 1
11 21981 1 1 11 LYS CD C 23.923 15.298 -34.498 1.00 . A A . 104 LYS CD 1 1
11 21982 1 1 11 LYS CE C 24.352 16.762 -34.367 1.00 . A A . 104 LYS CE 1 1
11 21983 1 1 11 LYS CG C 22.683 15.159 -35.377 1.00 . A A . 104 LYS CG 1 1
11 21984 1 1 11 LYS H H 22.048 12.866 -32.940 1.00 . A A . 104 LYS H 1 1
11 21985 1 1 11 LYS HA H 20.353 14.112 -34.875 1.00 . A A . 104 LYS HA 1 1
11 21986 1 1 11 LYS HB2 H 23.073 13.057 -35.189 1.00 . A A . 104 LYS HB2 1 1
11 21987 1 1 11 LYS HB3 H 22.075 13.500 -36.576 1.00 . A A . 104 LYS HB3 1 1
11 21988 1 1 11 LYS HD2 H 23.702 14.903 -33.503 1.00 . A A . 104 LYS HD2 1 1
11 21989 1 1 11 LYS HD3 H 24.743 14.725 -34.933 1.00 . A A . 104 LYS HD3 1 1
11 21990 1 1 11 LYS HE2 H 23.510 17.345 -33.989 1.00 . A A . 104 LYS HE2 1 1
11 21991 1 1 11 LYS HE3 H 25.166 16.826 -33.640 1.00 . A A . 104 LYS HE3 1 1
11 21992 1 1 11 LYS HG2 H 22.898 15.556 -36.367 1.00 . A A . 104 LYS HG2 1 1
11 21993 1 1 11 LYS HG3 H 21.866 15.734 -34.942 1.00 . A A . 104 LYS HG3 1 1
11 21994 1 1 11 LYS HZ1 H 25.096 18.310 -35.541 1.00 . A A . 104 LYS HZ1 1 1
11 21995 1 1 11 LYS HZ2 H 24.059 17.314 -36.351 1.00 . A A . 104 LYS HZ2 1 1
11 21996 1 1 11 LYS HZ3 H 25.600 16.816 -36.029 1.00 . A A . 104 LYS HZ3 1 1
11 21997 1 1 11 LYS N N 21.220 13.327 -33.287 1.00 . A A . 104 LYS N 1 1
11 21998 1 1 11 LYS NZ N 24.814 17.347 -35.679 1.00 . A A . 104 LYS NZ 1 1
11 21999 1 1 11 LYS O O 19.296 12.412 -36.188 1.00 . A A . 104 LYS O 1 1
11 22000 1 1 12 PRO C C 18.680 9.382 -35.089 1.00 . A A . 105 PRO C 1 1
11 22001 1 1 12 PRO CA C 20.008 9.743 -35.750 1.00 . A A . 105 PRO CA 1 1
11 22002 1 1 12 PRO CB C 21.085 8.678 -35.525 1.00 . A A . 105 PRO CB 1 1
11 22003 1 1 12 PRO CD C 21.692 10.616 -34.245 1.00 . A A . 105 PRO CD 1 1
11 22004 1 1 12 PRO CG C 21.786 9.110 -34.271 1.00 . A A . 105 PRO CG 1 1
11 22005 1 1 12 PRO HA H 19.864 9.904 -36.815 1.00 . A A . 105 PRO HA 1 1
11 22006 1 1 12 PRO HB2 H 20.638 7.693 -35.404 1.00 . A A . 105 PRO HB2 1 1
11 22007 1 1 12 PRO HB3 H 21.788 8.680 -36.358 1.00 . A A . 105 PRO HB3 1 1
11 22008 1 1 12 PRO HD2 H 21.416 10.982 -33.270 1.00 . A A . 105 PRO HD2 1 1
11 22009 1 1 12 PRO HD3 H 22.576 11.133 -34.596 1.00 . A A . 105 PRO HD3 1 1
11 22010 1 1 12 PRO HG2 H 21.277 8.693 -33.402 1.00 . A A . 105 PRO HG2 1 1
11 22011 1 1 12 PRO HG3 H 22.830 8.792 -34.283 1.00 . A A . 105 PRO HG3 1 1
11 22012 1 1 12 PRO N N 20.606 10.933 -35.160 1.00 . A A . 105 PRO N 1 1
11 22013 1 1 12 PRO O O 18.459 9.660 -33.911 1.00 . A A . 105 PRO O 1 1
11 22014 1 1 13 SER C C 16.037 7.170 -36.194 1.00 . A A . 106 SER C 1 1
11 22015 1 1 13 SER CA C 16.469 8.371 -35.370 1.00 . A A . 106 SER CA 1 1
11 22016 1 1 13 SER CB C 15.466 9.514 -35.554 1.00 . A A . 106 SER CB 1 1
11 22017 1 1 13 SER H H 18.016 8.558 -36.822 1.00 . A A . 106 SER H 1 1
11 22018 1 1 13 SER HA H 16.518 8.096 -34.317 1.00 . A A . 106 SER HA 1 1
11 22019 1 1 13 SER HB2 H 15.493 9.853 -36.589 1.00 . A A . 106 SER HB2 1 1
11 22020 1 1 13 SER HB3 H 14.464 9.153 -35.322 1.00 . A A . 106 SER HB3 1 1
11 22021 1 1 13 SER HG H 16.737 10.624 -34.568 1.00 . A A . 106 SER HG 1 1
11 22022 1 1 13 SER N N 17.790 8.772 -35.855 1.00 . A A . 106 SER N 1 1
11 22023 1 1 13 SER O O 16.702 6.824 -37.163 1.00 . A A . 106 SER O 1 1
11 22024 1 1 13 SER OG O 15.777 10.597 -34.696 1.00 . A A . 106 SER OG 1 1
11 22025 1 1 14 LYS C C 12.864 5.520 -36.550 1.00 . A A . 107 LYS C 1 1
11 22026 1 1 14 LYS CA C 14.399 5.393 -36.557 1.00 . A A . 107 LYS CA 1 1
11 22027 1 1 14 LYS CB C 14.935 4.075 -35.949 1.00 . A A . 107 LYS CB 1 1
11 22028 1 1 14 LYS CD C 14.581 1.995 -34.525 1.00 . A A . 107 LYS CD 1 1
11 22029 1 1 14 LYS CE C 15.758 2.148 -33.546 1.00 . A A . 107 LYS CE 1 1
11 22030 1 1 14 LYS CG C 13.991 3.337 -34.994 1.00 . A A . 107 LYS CG 1 1
11 22031 1 1 14 LYS H H 14.403 6.873 -35.023 1.00 . A A . 107 LYS H 1 1
11 22032 1 1 14 LYS HA H 14.743 5.455 -37.590 1.00 . A A . 107 LYS HA 1 1
11 22033 1 1 14 LYS HB2 H 15.154 3.399 -36.777 1.00 . A A . 107 LYS HB2 1 1
11 22034 1 1 14 LYS HB3 H 15.870 4.289 -35.432 1.00 . A A . 107 LYS HB3 1 1
11 22035 1 1 14 LYS HD2 H 13.796 1.414 -34.040 1.00 . A A . 107 LYS HD2 1 1
11 22036 1 1 14 LYS HD3 H 14.924 1.439 -35.399 1.00 . A A . 107 LYS HD3 1 1
11 22037 1 1 14 LYS HE2 H 16.238 1.173 -33.426 1.00 . A A . 107 LYS HE2 1 1
11 22038 1 1 14 LYS HE3 H 16.485 2.845 -33.962 1.00 . A A . 107 LYS HE3 1 1
11 22039 1 1 14 LYS HG2 H 13.769 3.967 -34.135 1.00 . A A . 107 LYS HG2 1 1
11 22040 1 1 14 LYS HG3 H 13.070 3.122 -35.535 1.00 . A A . 107 LYS HG3 1 1
11 22041 1 1 14 LYS HZ1 H 14.854 3.536 -32.293 1.00 . A A . 107 LYS HZ1 1 1
11 22042 1 1 14 LYS HZ2 H 16.111 2.736 -31.585 1.00 . A A . 107 LYS HZ2 1 1
11 22043 1 1 14 LYS HZ3 H 14.662 1.976 -31.792 1.00 . A A . 107 LYS HZ3 1 1
11 22044 1 1 14 LYS N N 14.925 6.546 -35.823 1.00 . A A . 107 LYS N 1 1
11 22045 1 1 14 LYS NZ N 15.310 2.640 -32.196 1.00 . A A . 107 LYS NZ 1 1
11 22046 1 1 14 LYS O O 12.327 6.328 -35.780 1.00 . A A . 107 LYS O 1 1
11 22047 1 1 15 PRO C C 9.977 4.368 -36.230 1.00 . A A . 108 PRO C 1 1
11 22048 1 1 15 PRO CA C 10.692 4.911 -37.459 1.00 . A A . 108 PRO CA 1 1
11 22049 1 1 15 PRO CB C 10.322 4.104 -38.710 1.00 . A A . 108 PRO CB 1 1
11 22050 1 1 15 PRO CD C 12.615 3.722 -38.342 1.00 . A A . 108 PRO CD 1 1
11 22051 1 1 15 PRO CG C 11.336 3.039 -38.757 1.00 . A A . 108 PRO CG 1 1
11 22052 1 1 15 PRO HA H 10.429 5.958 -37.604 1.00 . A A . 108 PRO HA 1 1
11 22053 1 1 15 PRO HB2 H 9.322 3.684 -38.619 1.00 . A A . 108 PRO HB2 1 1
11 22054 1 1 15 PRO HB3 H 10.398 4.731 -39.599 1.00 . A A . 108 PRO HB3 1 1
11 22055 1 1 15 PRO HD2 H 13.273 3.019 -37.822 1.00 . A A . 108 PRO HD2 1 1
11 22056 1 1 15 PRO HD3 H 13.113 4.172 -39.201 1.00 . A A . 108 PRO HD3 1 1
11 22057 1 1 15 PRO HG2 H 11.081 2.250 -38.048 1.00 . A A . 108 PRO HG2 1 1
11 22058 1 1 15 PRO HG3 H 11.424 2.635 -39.767 1.00 . A A . 108 PRO HG3 1 1
11 22059 1 1 15 PRO N N 12.149 4.759 -37.401 1.00 . A A . 108 PRO N 1 1
11 22060 1 1 15 PRO O O 10.557 3.651 -35.417 1.00 . A A . 108 PRO O 1 1
11 22061 1 1 16 LYS C C 6.435 4.114 -35.451 1.00 . A A . 109 LYS C 1 1
11 22062 1 1 16 LYS CA C 7.868 4.259 -34.987 1.00 . A A . 109 LYS CA 1 1
11 22063 1 1 16 LYS CB C 7.904 5.231 -33.787 1.00 . A A . 109 LYS CB 1 1
11 22064 1 1 16 LYS CD C 7.504 7.524 -34.978 1.00 . A A . 109 LYS CD 1 1
11 22065 1 1 16 LYS CE C 8.134 8.903 -35.202 1.00 . A A . 109 LYS CE 1 1
11 22066 1 1 16 LYS CG C 8.389 6.687 -34.032 1.00 . A A . 109 LYS CG 1 1
11 22067 1 1 16 LYS H H 8.268 5.297 -36.802 1.00 . A A . 109 LYS H 1 1
11 22068 1 1 16 LYS HA H 8.226 3.279 -34.659 1.00 . A A . 109 LYS HA 1 1
11 22069 1 1 16 LYS HB2 H 6.901 5.279 -33.373 1.00 . A A . 109 LYS HB2 1 1
11 22070 1 1 16 LYS HB3 H 8.549 4.795 -33.024 1.00 . A A . 109 LYS HB3 1 1
11 22071 1 1 16 LYS HD2 H 7.414 7.018 -35.937 1.00 . A A . 109 LYS HD2 1 1
11 22072 1 1 16 LYS HD3 H 6.515 7.640 -34.538 1.00 . A A . 109 LYS HD3 1 1
11 22073 1 1 16 LYS HE2 H 8.220 9.415 -34.241 1.00 . A A . 109 LYS HE2 1 1
11 22074 1 1 16 LYS HE3 H 9.139 8.767 -35.609 1.00 . A A . 109 LYS HE3 1 1
11 22075 1 1 16 LYS HG2 H 8.406 7.194 -33.064 1.00 . A A . 109 LYS HG2 1 1
11 22076 1 1 16 LYS HG3 H 9.405 6.664 -34.429 1.00 . A A . 109 LYS HG3 1 1
11 22077 1 1 16 LYS HZ1 H 7.791 10.642 -36.297 1.00 . A A . 109 LYS HZ1 1 1
11 22078 1 1 16 LYS HZ2 H 6.403 9.915 -35.769 1.00 . A A . 109 LYS HZ2 1 1
11 22079 1 1 16 LYS HZ3 H 7.232 9.285 -37.043 1.00 . A A . 109 LYS HZ3 1 1
11 22080 1 1 16 LYS N N 8.702 4.713 -36.102 1.00 . A A . 109 LYS N 1 1
11 22081 1 1 16 LYS NZ N 7.325 9.755 -36.154 1.00 . A A . 109 LYS NZ 1 1
11 22082 1 1 16 LYS O O 5.966 4.911 -36.254 1.00 . A A . 109 LYS O 1 1
11 22083 1 1 17 THR C C 3.375 3.734 -34.449 1.00 . A A . 110 THR C 1 1
11 22084 1 1 17 THR CA C 4.339 2.859 -35.264 1.00 . A A . 110 THR CA 1 1
11 22085 1 1 17 THR CB C 4.035 1.372 -34.998 1.00 . A A . 110 THR CB 1 1
11 22086 1 1 17 THR CG2 C 3.328 0.735 -36.179 1.00 . A A . 110 THR CG2 1 1
11 22087 1 1 17 THR H H 6.186 2.483 -34.283 1.00 . A A . 110 THR H 1 1
11 22088 1 1 17 THR HA H 4.186 3.068 -36.324 1.00 . A A . 110 THR HA 1 1
11 22089 1 1 17 THR HB H 3.421 1.272 -34.105 1.00 . A A . 110 THR HB 1 1
11 22090 1 1 17 THR HG1 H 5.100 -0.255 -34.782 1.00 . A A . 110 THR HG1 1 1
11 22091 1 1 17 THR HG21 H 3.161 -0.324 -35.973 1.00 . A A . 110 THR HG21 1 1
11 22092 1 1 17 THR HG22 H 3.939 0.832 -37.080 1.00 . A A . 110 THR HG22 1 1
11 22093 1 1 17 THR HG23 H 2.365 1.222 -36.336 1.00 . A A . 110 THR HG23 1 1
11 22094 1 1 17 THR N N 5.742 3.116 -34.932 1.00 . A A . 110 THR N 1 1
11 22095 1 1 17 THR O O 2.254 3.335 -34.128 1.00 . A A . 110 THR O 1 1
11 22096 1 1 17 THR OG1 O 5.274 0.691 -34.790 1.00 . A A . 110 THR OG1 1 1
11 22097 1 1 18 ASN C C 2.084 6.662 -34.207 1.00 . A A . 111 ASN C 1 1
11 22098 1 1 18 ASN CA C 3.025 5.868 -33.305 1.00 . A A . 111 ASN CA 1 1
11 22099 1 1 18 ASN CB C 3.949 6.819 -32.524 1.00 . A A . 111 ASN CB 1 1
11 22100 1 1 18 ASN CG C 4.705 6.118 -31.429 1.00 . A A . 111 ASN CG 1 1
11 22101 1 1 18 ASN H H 4.720 5.236 -34.440 1.00 . A A . 111 ASN H 1 1
11 22102 1 1 18 ASN HA H 2.425 5.299 -32.592 1.00 . A A . 111 ASN HA 1 1
11 22103 1 1 18 ASN HB2 H 4.657 7.275 -33.209 1.00 . A A . 111 ASN HB2 1 1
11 22104 1 1 18 ASN HB3 H 3.346 7.605 -32.068 1.00 . A A . 111 ASN HB3 1 1
11 22105 1 1 18 ASN HD21 H 6.419 7.039 -31.960 1.00 . A A . 111 ASN HD21 1 1
11 22106 1 1 18 ASN HD22 H 6.512 5.952 -30.596 1.00 . A A . 111 ASN HD22 1 1
11 22107 1 1 18 ASN N N 3.814 4.939 -34.115 1.00 . A A . 111 ASN N 1 1
11 22108 1 1 18 ASN ND2 N 5.978 6.397 -31.323 1.00 . A A . 111 ASN ND2 1 1
11 22109 1 1 18 ASN O O 2.153 7.881 -34.279 1.00 . A A . 111 ASN O 1 1
11 22110 1 1 18 ASN OD1 O 4.151 5.328 -30.696 1.00 . A A . 111 ASN OD1 1 1
11 22111 1 1 19 MET C C -1.084 6.835 -35.193 1.00 . A A . 112 MET C 1 1
11 22112 1 1 19 MET CA C 0.269 6.550 -35.849 1.00 . A A . 112 MET CA 1 1
11 22113 1 1 19 MET CB C 0.068 5.603 -37.034 1.00 . A A . 112 MET CB 1 1
11 22114 1 1 19 MET CE C 0.360 2.671 -38.600 1.00 . A A . 112 MET CE 1 1
11 22115 1 1 19 MET CG C 1.376 5.148 -37.684 1.00 . A A . 112 MET CG 1 1
11 22116 1 1 19 MET H H 1.196 4.938 -34.786 1.00 . A A . 112 MET H 1 1
11 22117 1 1 19 MET HA H 0.689 7.489 -36.220 1.00 . A A . 112 MET HA 1 1
11 22118 1 1 19 MET HB2 H -0.473 4.721 -36.691 1.00 . A A . 112 MET HB2 1 1
11 22119 1 1 19 MET HB3 H -0.535 6.111 -37.789 1.00 . A A . 112 MET HB3 1 1
11 22120 1 1 19 MET HE1 H -0.602 2.890 -38.140 1.00 . A A . 112 MET HE1 1 1
11 22121 1 1 19 MET HE2 H 0.208 1.990 -39.437 1.00 . A A . 112 MET HE2 1 1
11 22122 1 1 19 MET HE3 H 1.016 2.203 -37.870 1.00 . A A . 112 MET HE3 1 1
11 22123 1 1 19 MET HG2 H 1.974 6.029 -37.917 1.00 . A A . 112 MET HG2 1 1
11 22124 1 1 19 MET HG3 H 1.926 4.529 -36.978 1.00 . A A . 112 MET HG3 1 1
11 22125 1 1 19 MET N N 1.212 5.948 -34.903 1.00 . A A . 112 MET N 1 1
11 22126 1 1 19 MET O O -2.116 6.833 -35.849 1.00 . A A . 112 MET O 1 1
11 22127 1 1 19 MET SD S 1.109 4.209 -39.207 1.00 . A A . 112 MET SD 1 1
11 22128 1 1 20 LYS C C -2.054 8.176 -31.935 1.00 . A A . 113 LYS C 1 1
11 22129 1 1 20 LYS CA C -2.319 7.281 -33.138 1.00 . A A . 113 LYS CA 1 1
11 22130 1 1 20 LYS CB C -2.902 5.931 -32.688 1.00 . A A . 113 LYS CB 1 1
11 22131 1 1 20 LYS CD C -2.562 3.723 -31.519 1.00 . A A . 113 LYS CD 1 1
11 22132 1 1 20 LYS CE C -1.655 2.912 -30.588 1.00 . A A . 113 LYS CE 1 1
11 22133 1 1 20 LYS CG C -1.988 5.114 -31.765 1.00 . A A . 113 LYS CG 1 1
11 22134 1 1 20 LYS H H -0.206 7.089 -33.382 1.00 . A A . 113 LYS H 1 1
11 22135 1 1 20 LYS HA H -3.039 7.777 -33.791 1.00 . A A . 113 LYS HA 1 1
11 22136 1 1 20 LYS HB2 H -3.847 6.111 -32.175 1.00 . A A . 113 LYS HB2 1 1
11 22137 1 1 20 LYS HB3 H -3.105 5.336 -33.580 1.00 . A A . 113 LYS HB3 1 1
11 22138 1 1 20 LYS HD2 H -3.551 3.817 -31.068 1.00 . A A . 113 LYS HD2 1 1
11 22139 1 1 20 LYS HD3 H -2.651 3.201 -32.474 1.00 . A A . 113 LYS HD3 1 1
11 22140 1 1 20 LYS HE2 H -0.652 2.868 -31.018 1.00 . A A . 113 LYS HE2 1 1
11 22141 1 1 20 LYS HE3 H -1.597 3.420 -29.619 1.00 . A A . 113 LYS HE3 1 1
11 22142 1 1 20 LYS HG2 H -1.005 5.012 -32.228 1.00 . A A . 113 LYS HG2 1 1
11 22143 1 1 20 LYS HG3 H -1.877 5.629 -30.812 1.00 . A A . 113 LYS HG3 1 1
11 22144 1 1 20 LYS HZ1 H -1.554 0.999 -29.775 1.00 . A A . 113 LYS HZ1 1 1
11 22145 1 1 20 LYS HZ2 H -2.231 1.033 -31.277 1.00 . A A . 113 LYS HZ2 1 1
11 22146 1 1 20 LYS HZ3 H -3.099 1.545 -29.970 1.00 . A A . 113 LYS HZ3 1 1
11 22147 1 1 20 LYS N N -1.079 7.063 -33.886 1.00 . A A . 113 LYS N 1 1
11 22148 1 1 20 LYS NZ N -2.177 1.510 -30.387 1.00 . A A . 113 LYS NZ 1 1
11 22149 1 1 20 LYS O O -0.924 8.273 -31.466 1.00 . A A . 113 LYS O 1 1
11 22150 1 1 21 HIS C C -4.176 9.335 -29.334 1.00 . A A . 114 HIS C 1 1
11 22151 1 1 21 HIS CA C -3.018 9.694 -30.264 1.00 . A A . 114 HIS CA 1 1
11 22152 1 1 21 HIS CB C -3.094 11.172 -30.694 1.00 . A A . 114 HIS CB 1 1
11 22153 1 1 21 HIS CD2 C -3.451 12.411 -28.418 1.00 . A A . 114 HIS CD2 1 1
11 22154 1 1 21 HIS CE1 C -1.751 13.757 -28.486 1.00 . A A . 114 HIS CE1 1 1
11 22155 1 1 21 HIS CG C -2.803 12.145 -29.588 1.00 . A A . 114 HIS CG 1 1
11 22156 1 1 21 HIS H H -4.008 8.699 -31.876 1.00 . A A . 114 HIS H 1 1
11 22157 1 1 21 HIS HA H -2.076 9.519 -29.742 1.00 . A A . 114 HIS HA 1 1
11 22158 1 1 21 HIS HB2 H -2.374 11.338 -31.499 1.00 . A A . 114 HIS HB2 1 1
11 22159 1 1 21 HIS HB3 H -4.090 11.377 -31.087 1.00 . A A . 114 HIS HB3 1 1
11 22160 1 1 21 HIS HD1 H -1.032 13.097 -30.322 1.00 . A A . 114 HIS HD1 1 1
11 22161 1 1 21 HIS HD2 H -4.356 11.918 -28.075 1.00 . A A . 114 HIS HD2 1 1
11 22162 1 1 21 HIS HE1 H -1.040 14.536 -28.220 1.00 . A A . 114 HIS HE1 1 1
11 22163 1 1 21 HIS N N -3.102 8.818 -31.438 1.00 . A A . 114 HIS N 1 1
11 22164 1 1 21 HIS ND1 N -1.718 13.026 -29.598 1.00 . A A . 114 HIS ND1 1 1
11 22165 1 1 21 HIS NE2 N -2.782 13.400 -27.767 1.00 . A A . 114 HIS NE2 1 1
11 22166 1 1 21 HIS O O -5.144 10.070 -29.222 1.00 . A A . 114 HIS O 1 1
11 22167 1 1 22 VAL C C -4.426 6.933 -26.668 1.00 . A A . 115 VAL C 1 1
11 22168 1 1 22 VAL CA C -5.121 7.714 -27.781 1.00 . A A . 115 VAL CA 1 1
11 22169 1 1 22 VAL CB C -6.182 6.841 -28.555 1.00 . A A . 115 VAL CB 1 1
11 22170 1 1 22 VAL CG1 C -5.555 5.552 -29.124 1.00 . A A . 115 VAL CG1 1 1
11 22171 1 1 22 VAL CG2 C -7.384 6.506 -27.661 1.00 . A A . 115 VAL CG2 1 1
11 22172 1 1 22 VAL H H -3.253 7.608 -28.790 1.00 . A A . 115 VAL H 1 1
11 22173 1 1 22 VAL HA H -5.631 8.571 -27.342 1.00 . A A . 115 VAL HA 1 1
11 22174 1 1 22 VAL HB H -6.547 7.432 -29.395 1.00 . A A . 115 VAL HB 1 1
11 22175 1 1 22 VAL HG11 H -5.210 4.911 -28.308 1.00 . A A . 115 VAL HG11 1 1
11 22176 1 1 22 VAL HG12 H -6.306 5.015 -29.707 1.00 . A A . 115 VAL HG12 1 1
11 22177 1 1 22 VAL HG13 H -4.715 5.803 -29.766 1.00 . A A . 115 VAL HG13 1 1
11 22178 1 1 22 VAL HG21 H -7.808 7.426 -27.254 1.00 . A A . 115 VAL HG21 1 1
11 22179 1 1 22 VAL HG22 H -8.150 6.000 -28.253 1.00 . A A . 115 VAL HG22 1 1
11 22180 1 1 22 VAL HG23 H -7.081 5.852 -26.845 1.00 . A A . 115 VAL HG23 1 1
11 22181 1 1 22 VAL N N -4.073 8.187 -28.683 1.00 . A A . 115 VAL N 1 1
11 22182 1 1 22 VAL O O -3.395 6.297 -26.909 1.00 . A A . 115 VAL O 1 1
11 22183 1 1 23 ALA C C -5.607 6.241 -23.309 1.00 . A A . 116 ALA C 1 1
11 22184 1 1 23 ALA CA C -4.442 6.320 -24.293 1.00 . A A . 116 ALA CA 1 1
11 22185 1 1 23 ALA CB C -3.274 7.124 -23.687 1.00 . A A . 116 ALA CB 1 1
11 22186 1 1 23 ALA H H -5.829 7.536 -25.325 1.00 . A A . 116 ALA H 1 1
11 22187 1 1 23 ALA HA H -4.107 5.317 -24.556 1.00 . A A . 116 ALA HA 1 1
11 22188 1 1 23 ALA HB1 H -2.479 7.231 -24.430 1.00 . A A . 116 ALA HB1 1 1
11 22189 1 1 23 ALA HB2 H -3.626 8.113 -23.386 1.00 . A A . 116 ALA HB2 1 1
11 22190 1 1 23 ALA HB3 H -2.879 6.604 -22.813 1.00 . A A . 116 ALA HB3 1 1
11 22191 1 1 23 ALA N N -4.979 7.000 -25.465 1.00 . A A . 116 ALA N 1 1
11 22192 1 1 23 ALA O O -6.618 6.910 -23.512 1.00 . A A . 116 ALA O 1 1
11 22193 1 1 24 GLY C C -5.911 4.549 -20.088 1.00 . A A . 117 GLY C 1 1
11 22194 1 1 24 GLY CA C -6.493 5.332 -21.242 1.00 . A A . 117 GLY CA 1 1
11 22195 1 1 24 GLY H H -4.617 4.904 -22.133 1.00 . A A . 117 GLY H 1 1
11 22196 1 1 24 GLY HA2 H -6.783 6.324 -20.899 1.00 . A A . 117 GLY HA2 1 1
11 22197 1 1 24 GLY HA3 H -7.360 4.809 -21.644 1.00 . A A . 117 GLY HA3 1 1
11 22198 1 1 24 GLY N N -5.462 5.449 -22.259 1.00 . A A . 117 GLY N 1 1
11 22199 1 1 24 GLY O O -4.899 3.872 -20.274 1.00 . A A . 117 GLY O 1 1
11 22200 1 1 25 ALA C C -7.216 3.966 -16.718 1.00 . A A . 118 ALA C 1 1
11 22201 1 1 25 ALA CA C -6.056 3.961 -17.712 1.00 . A A . 118 ALA CA 1 1
11 22202 1 1 25 ALA CB C -4.837 4.699 -17.117 1.00 . A A . 118 ALA CB 1 1
11 22203 1 1 25 ALA H H -7.358 5.212 -18.826 1.00 . A A . 118 ALA H 1 1
11 22204 1 1 25 ALA HA H -5.785 2.932 -17.953 1.00 . A A . 118 ALA HA 1 1
11 22205 1 1 25 ALA HB1 H -5.116 5.722 -16.857 1.00 . A A . 118 ALA HB1 1 1
11 22206 1 1 25 ALA HB2 H -4.495 4.186 -16.216 1.00 . A A . 118 ALA HB2 1 1
11 22207 1 1 25 ALA HB3 H -4.027 4.716 -17.852 1.00 . A A . 118 ALA HB3 1 1
11 22208 1 1 25 ALA N N -6.522 4.647 -18.915 1.00 . A A . 118 ALA N 1 1
11 22209 1 1 25 ALA O O -8.220 4.635 -16.951 1.00 . A A . 118 ALA O 1 1
11 22210 1 1 26 ALA C C -7.281 2.934 -13.266 1.00 . A A . 119 ALA C 1 1
11 22211 1 1 26 ALA CA C -8.060 3.192 -14.555 1.00 . A A . 119 ALA CA 1 1
11 22212 1 1 26 ALA CB C -9.070 2.063 -14.824 1.00 . A A . 119 ALA CB 1 1
11 22213 1 1 26 ALA H H -6.213 2.711 -15.478 1.00 . A A . 119 ALA H 1 1
11 22214 1 1 26 ALA HA H -8.578 4.150 -14.482 1.00 . A A . 119 ALA HA 1 1
11 22215 1 1 26 ALA HB1 H -9.582 2.251 -15.773 1.00 . A A . 119 ALA HB1 1 1
11 22216 1 1 26 ALA HB2 H -8.548 1.105 -14.878 1.00 . A A . 119 ALA HB2 1 1
11 22217 1 1 26 ALA HB3 H -9.805 2.026 -14.018 1.00 . A A . 119 ALA HB3 1 1
11 22218 1 1 26 ALA N N -7.062 3.243 -15.618 1.00 . A A . 119 ALA N 1 1
11 22219 1 1 26 ALA O O -6.154 2.445 -13.325 1.00 . A A . 119 ALA O 1 1
11 22220 1 1 27 ALA C C -8.352 2.850 -9.794 1.00 . A A . 120 ALA C 1 1
11 22221 1 1 27 ALA CA C -7.240 3.033 -10.826 1.00 . A A . 120 ALA CA 1 1
11 22222 1 1 27 ALA CB C -6.355 4.239 -10.460 1.00 . A A . 120 ALA CB 1 1
11 22223 1 1 27 ALA H H -8.806 3.642 -12.125 1.00 . A A . 120 ALA H 1 1
11 22224 1 1 27 ALA HA H -6.629 2.130 -10.862 1.00 . A A . 120 ALA HA 1 1
11 22225 1 1 27 ALA HB1 H -5.572 4.359 -11.212 1.00 . A A . 120 ALA HB1 1 1
11 22226 1 1 27 ALA HB2 H -6.968 5.145 -10.424 1.00 . A A . 120 ALA HB2 1 1
11 22227 1 1 27 ALA HB3 H -5.894 4.080 -9.489 1.00 . A A . 120 ALA HB3 1 1
11 22228 1 1 27 ALA N N -7.876 3.248 -12.124 1.00 . A A . 120 ALA N 1 1
11 22229 1 1 27 ALA O O -9.481 3.273 -10.027 1.00 . A A . 120 ALA O 1 1
11 22230 1 1 28 ALA C C -8.168 1.885 -6.291 1.00 . A A . 121 ALA C 1 1
11 22231 1 1 28 ALA CA C -8.978 2.017 -7.583 1.00 . A A . 121 ALA CA 1 1
11 22232 1 1 28 ALA CB C -9.790 0.735 -7.847 1.00 . A A . 121 ALA CB 1 1
11 22233 1 1 28 ALA H H -7.078 1.915 -8.519 1.00 . A A . 121 ALA H 1 1
11 22234 1 1 28 ALA HA H -9.654 2.867 -7.505 1.00 . A A . 121 ALA HA 1 1
11 22235 1 1 28 ALA HB1 H -9.116 -0.122 -7.903 1.00 . A A . 121 ALA HB1 1 1
11 22236 1 1 28 ALA HB2 H -10.507 0.579 -7.041 1.00 . A A . 121 ALA HB2 1 1
11 22237 1 1 28 ALA HB3 H -10.326 0.836 -8.795 1.00 . A A . 121 ALA HB3 1 1
11 22238 1 1 28 ALA N N -8.024 2.238 -8.664 1.00 . A A . 121 ALA N 1 1
11 22239 1 1 28 ALA O O -6.956 1.721 -6.344 1.00 . A A . 121 ALA O 1 1
11 22240 1 1 29 GLY C C -7.512 3.095 -3.352 1.00 . A A . 122 GLY C 1 1
11 22241 1 1 29 GLY CA C -8.165 1.818 -3.856 1.00 . A A . 122 GLY CA 1 1
11 22242 1 1 29 GLY H H -9.831 2.124 -5.154 1.00 . A A . 122 GLY H 1 1
11 22243 1 1 29 GLY HA2 H -8.897 1.493 -3.115 1.00 . A A . 122 GLY HA2 1 1
11 22244 1 1 29 GLY HA3 H -7.395 1.052 -3.940 1.00 . A A . 122 GLY HA3 1 1
11 22245 1 1 29 GLY N N -8.834 1.965 -5.147 1.00 . A A . 122 GLY N 1 1
11 22246 1 1 29 GLY O O -7.439 3.330 -2.147 1.00 . A A . 122 GLY O 1 1
11 22247 1 1 30 ALA C C -7.552 6.259 -3.862 1.00 . A A . 123 ALA C 1 1
11 22248 1 1 30 ALA CA C -6.443 5.200 -3.946 1.00 . A A . 123 ALA CA 1 1
11 22249 1 1 30 ALA CB C -5.406 5.576 -5.025 1.00 . A A . 123 ALA CB 1 1
11 22250 1 1 30 ALA H H -7.122 3.665 -5.248 1.00 . A A . 123 ALA H 1 1
11 22251 1 1 30 ALA HA H -5.939 5.128 -2.983 1.00 . A A . 123 ALA HA 1 1
11 22252 1 1 30 ALA HB1 H -4.692 4.759 -5.144 1.00 . A A . 123 ALA HB1 1 1
11 22253 1 1 30 ALA HB2 H -5.914 5.757 -5.974 1.00 . A A . 123 ALA HB2 1 1
11 22254 1 1 30 ALA HB3 H -4.865 6.475 -4.726 1.00 . A A . 123 ALA HB3 1 1
11 22255 1 1 30 ALA N N -7.048 3.920 -4.277 1.00 . A A . 123 ALA N 1 1
11 22256 1 1 30 ALA O O -8.726 5.951 -4.046 1.00 . A A . 123 ALA O 1 1
11 22257 1 1 31 VAL C C -9.234 8.480 -2.577 1.00 . A A . 124 VAL C 1 1
11 22258 1 1 31 VAL CA C -8.057 8.656 -3.555 1.00 . A A . 124 VAL CA 1 1
11 22259 1 1 31 VAL CB C -8.583 9.061 -4.993 1.00 . A A . 124 VAL CB 1 1
11 22260 1 1 31 VAL CG1 C -9.008 10.546 -5.023 1.00 . A A . 124 VAL CG1 1 1
11 22261 1 1 31 VAL CG2 C -7.483 8.850 -6.063 1.00 . A A . 124 VAL CG2 1 1
11 22262 1 1 31 VAL H H -6.167 7.667 -3.460 1.00 . A A . 124 VAL H 1 1
11 22263 1 1 31 VAL HA H -7.471 9.495 -3.194 1.00 . A A . 124 VAL HA 1 1
11 22264 1 1 31 VAL HB H -9.439 8.440 -5.253 1.00 . A A . 124 VAL HB 1 1
11 22265 1 1 31 VAL HG11 H -9.412 10.784 -6.005 1.00 . A A . 124 VAL HG11 1 1
11 22266 1 1 31 VAL HG12 H -9.778 10.721 -4.273 1.00 . A A . 124 VAL HG12 1 1
11 22267 1 1 31 VAL HG13 H -8.147 11.184 -4.824 1.00 . A A . 124 VAL HG13 1 1
11 22268 1 1 31 VAL HG21 H -7.300 7.784 -6.192 1.00 . A A . 124 VAL HG21 1 1
11 22269 1 1 31 VAL HG22 H -7.820 9.264 -7.013 1.00 . A A . 124 VAL HG22 1 1
11 22270 1 1 31 VAL HG23 H -6.564 9.352 -5.757 1.00 . A A . 124 VAL HG23 1 1
11 22271 1 1 31 VAL N N -7.149 7.499 -3.609 1.00 . A A . 124 VAL N 1 1
11 22272 1 1 31 VAL O O -10.397 8.671 -2.922 1.00 . A A . 124 VAL O 1 1
11 22273 1 1 32 VAL C C -10.394 9.592 -0.192 1.00 . A A . 125 VAL C 1 1
11 22274 1 1 32 VAL CA C -9.966 8.132 -0.297 1.00 . A A . 125 VAL CA 1 1
11 22275 1 1 32 VAL CB C -9.451 7.644 1.095 1.00 . A A . 125 VAL CB 1 1
11 22276 1 1 32 VAL CG1 C -10.625 7.147 1.958 1.00 . A A . 125 VAL CG1 1 1
11 22277 1 1 32 VAL CG2 C -8.405 6.543 0.944 1.00 . A A . 125 VAL CG2 1 1
11 22278 1 1 32 VAL H H -7.986 7.917 -1.077 1.00 . A A . 125 VAL H 1 1
11 22279 1 1 32 VAL HA H -10.798 7.516 -0.619 1.00 . A A . 125 VAL HA 1 1
11 22280 1 1 32 VAL HB H -8.989 8.486 1.605 1.00 . A A . 125 VAL HB 1 1
11 22281 1 1 32 VAL HG11 H -10.250 6.819 2.927 1.00 . A A . 125 VAL HG11 1 1
11 22282 1 1 32 VAL HG12 H -11.345 7.950 2.109 1.00 . A A . 125 VAL HG12 1 1
11 22283 1 1 32 VAL HG13 H -11.117 6.308 1.462 1.00 . A A . 125 VAL HG13 1 1
11 22284 1 1 32 VAL HG21 H -8.211 6.077 1.908 1.00 . A A . 125 VAL HG21 1 1
11 22285 1 1 32 VAL HG22 H -8.756 5.781 0.243 1.00 . A A . 125 VAL HG22 1 1
11 22286 1 1 32 VAL HG23 H -7.477 6.973 0.580 1.00 . A A . 125 VAL HG23 1 1
11 22287 1 1 32 VAL N N -8.928 8.142 -1.330 1.00 . A A . 125 VAL N 1 1
11 22288 1 1 32 VAL O O -9.552 10.483 -0.319 1.00 . A A . 125 VAL O 1 1
11 22289 1 1 33 GLY C C -11.493 12.103 1.143 1.00 . A A . 126 GLY C 1 1
11 22290 1 1 33 GLY CA C -12.169 11.224 0.100 1.00 . A A . 126 GLY CA 1 1
11 22291 1 1 33 GLY H H -12.334 9.093 0.157 1.00 . A A . 126 GLY H 1 1
11 22292 1 1 33 GLY HA2 H -12.016 11.687 -0.876 1.00 . A A . 126 GLY HA2 1 1
11 22293 1 1 33 GLY HA3 H -13.238 11.207 0.303 1.00 . A A . 126 GLY HA3 1 1
11 22294 1 1 33 GLY N N -11.678 9.850 0.038 1.00 . A A . 126 GLY N 1 1
11 22295 1 1 33 GLY O O -11.435 13.312 0.989 1.00 . A A . 126 GLY O 1 1
11 22296 1 1 34 GLY C C -8.770 12.260 3.049 1.00 . A A . 127 GLY C 1 1
11 22297 1 1 34 GLY CA C -10.276 12.244 3.238 1.00 . A A . 127 GLY CA 1 1
11 22298 1 1 34 GLY H H -11.041 10.498 2.287 1.00 . A A . 127 GLY H 1 1
11 22299 1 1 34 GLY HA2 H -10.639 13.272 3.246 1.00 . A A . 127 GLY HA2 1 1
11 22300 1 1 34 GLY HA3 H -10.501 11.795 4.204 1.00 . A A . 127 GLY HA3 1 1
11 22301 1 1 34 GLY N N -10.970 11.493 2.199 1.00 . A A . 127 GLY N 1 1
11 22302 1 1 34 GLY O O -8.040 12.618 3.962 1.00 . A A . 127 GLY O 1 1
11 22303 1 1 35 LEU C C -6.545 12.545 0.287 1.00 . A A . 128 LEU C 1 1
11 22304 1 1 35 LEU CA C -6.873 11.787 1.572 1.00 . A A . 128 LEU CA 1 1
11 22305 1 1 35 LEU CB C -6.435 10.326 1.390 1.00 . A A . 128 LEU CB 1 1
11 22306 1 1 35 LEU CD1 C -4.451 10.207 2.924 1.00 . A A . 128 LEU CD1 1 1
11 22307 1 1 35 LEU CD2 C -6.684 9.456 3.785 1.00 . A A . 128 LEU CD2 1 1
11 22308 1 1 35 LEU CG C -5.787 9.557 2.554 1.00 . A A . 128 LEU CG 1 1
11 22309 1 1 35 LEU H H -8.959 11.591 1.143 1.00 . A A . 128 LEU H 1 1
11 22310 1 1 35 LEU HA H -6.307 12.234 2.385 1.00 . A A . 128 LEU HA 1 1
11 22311 1 1 35 LEU HB2 H -7.300 9.762 1.058 1.00 . A A . 128 LEU HB2 1 1
11 22312 1 1 35 LEU HB3 H -5.715 10.312 0.578 1.00 . A A . 128 LEU HB3 1 1
11 22313 1 1 35 LEU HD11 H -4.623 11.191 3.368 1.00 . A A . 128 LEU HD11 1 1
11 22314 1 1 35 LEU HD12 H -3.831 10.317 2.036 1.00 . A A . 128 LEU HD12 1 1
11 22315 1 1 35 LEU HD13 H -3.921 9.580 3.641 1.00 . A A . 128 LEU HD13 1 1
11 22316 1 1 35 LEU HD21 H -6.810 10.444 4.230 1.00 . A A . 128 LEU HD21 1 1
11 22317 1 1 35 LEU HD22 H -6.223 8.793 4.515 1.00 . A A . 128 LEU HD22 1 1
11 22318 1 1 35 LEU HD23 H -7.653 9.057 3.500 1.00 . A A . 128 LEU HD23 1 1
11 22319 1 1 35 LEU HG H -5.587 8.544 2.204 1.00 . A A . 128 LEU HG 1 1
11 22320 1 1 35 LEU N N -8.306 11.856 1.872 1.00 . A A . 128 LEU N 1 1
11 22321 1 1 35 LEU O O -5.888 13.575 0.323 1.00 . A A . 128 LEU O 1 1
11 22322 1 1 36 GLY C C -5.337 12.626 -2.710 1.00 . A A . 129 GLY C 1 1
11 22323 1 1 36 GLY CA C -6.762 12.617 -2.149 1.00 . A A . 129 GLY CA 1 1
11 22324 1 1 36 GLY H H -7.548 11.166 -0.801 1.00 . A A . 129 GLY H 1 1
11 22325 1 1 36 GLY HA2 H -7.397 12.109 -2.870 1.00 . A A . 129 GLY HA2 1 1
11 22326 1 1 36 GLY HA3 H -7.095 13.653 -2.099 1.00 . A A . 129 GLY HA3 1 1
11 22327 1 1 36 GLY N N -7.003 12.013 -0.841 1.00 . A A . 129 GLY N 1 1
11 22328 1 1 36 GLY O O -5.149 12.367 -3.891 1.00 . A A . 129 GLY O 1 1
11 22329 1 1 37 GLY C C -1.918 12.236 -1.728 1.00 . A A . 130 GLY C 1 1
11 22330 1 1 37 GLY CA C -2.973 13.127 -2.357 1.00 . A A . 130 GLY CA 1 1
11 22331 1 1 37 GLY H H -4.551 13.075 -0.901 1.00 . A A . 130 GLY H 1 1
11 22332 1 1 37 GLY HA2 H -2.941 12.975 -3.434 1.00 . A A . 130 GLY HA2 1 1
11 22333 1 1 37 GLY HA3 H -2.693 14.160 -2.162 1.00 . A A . 130 GLY HA3 1 1
11 22334 1 1 37 GLY N N -4.346 12.935 -1.886 1.00 . A A . 130 GLY N 1 1
11 22335 1 1 37 GLY O O -0.973 12.720 -1.108 1.00 . A A . 130 GLY O 1 1
11 22336 1 1 38 TYR C C -1.183 8.852 -2.441 1.00 . A A . 131 TYR C 1 1
11 22337 1 1 38 TYR CA C -1.149 9.934 -1.380 1.00 . A A . 131 TYR CA 1 1
11 22338 1 1 38 TYR CB C -1.608 9.374 -0.027 1.00 . A A . 131 TYR CB 1 1
11 22339 1 1 38 TYR CD1 C -3.972 8.770 -0.697 1.00 . A A . 131 TYR CD1 1 1
11 22340 1 1 38 TYR CD2 C -2.558 7.028 0.206 1.00 . A A . 131 TYR CD2 1 1
11 22341 1 1 38 TYR CE1 C -5.016 7.855 -0.855 1.00 . A A . 131 TYR CE1 1 1
11 22342 1 1 38 TYR CE2 C -3.612 6.090 0.044 1.00 . A A . 131 TYR CE2 1 1
11 22343 1 1 38 TYR CG C -2.732 8.377 -0.168 1.00 . A A . 131 TYR CG 1 1
11 22344 1 1 38 TYR CZ C -4.828 6.511 -0.490 1.00 . A A . 131 TYR CZ 1 1
11 22345 1 1 38 TYR H H -2.865 10.600 -2.435 1.00 . A A . 131 TYR H 1 1
11 22346 1 1 38 TYR HA H -0.147 10.351 -1.297 1.00 . A A . 131 TYR HA 1 1
11 22347 1 1 38 TYR HB2 H -0.767 8.877 0.454 1.00 . A A . 131 TYR HB2 1 1
11 22348 1 1 38 TYR HB3 H -1.934 10.195 0.607 1.00 . A A . 131 TYR HB3 1 1
11 22349 1 1 38 TYR HD1 H -4.118 9.795 -0.994 1.00 . A A . 131 TYR HD1 1 1
11 22350 1 1 38 TYR HD2 H -1.609 6.702 0.613 1.00 . A A . 131 TYR HD2 1 1
11 22351 1 1 38 TYR HE1 H -5.955 8.193 -1.257 1.00 . A A . 131 TYR HE1 1 1
11 22352 1 1 38 TYR HE2 H -3.469 5.058 0.326 1.00 . A A . 131 TYR HE2 1 1
11 22353 1 1 38 TYR HH H -5.630 4.729 -0.362 1.00 . A A . 131 TYR HH 1 1
11 22354 1 1 38 TYR N N -2.078 10.937 -1.900 1.00 . A A . 131 TYR N 1 1
11 22355 1 1 38 TYR O O -2.128 8.820 -3.237 1.00 . A A . 131 TYR O 1 1
11 22356 1 1 38 TYR OH O -5.848 5.617 -0.660 1.00 . A A . 131 TYR OH 1 1
11 22357 1 1 39 MET C C 0.337 5.628 -2.979 1.00 . A A . 132 MET C 1 1
11 22358 1 1 39 MET CA C -0.092 6.978 -3.528 1.00 . A A . 132 MET CA 1 1
11 22359 1 1 39 MET CB C 0.902 7.445 -4.597 1.00 . A A . 132 MET CB 1 1
11 22360 1 1 39 MET CE C 1.941 10.667 -4.433 1.00 . A A . 132 MET CE 1 1
11 22361 1 1 39 MET CG C 0.374 8.615 -5.441 1.00 . A A . 132 MET CG 1 1
11 22362 1 1 39 MET H H 0.565 8.028 -1.782 1.00 . A A . 132 MET H 1 1
11 22363 1 1 39 MET HA H -1.062 6.862 -4.000 1.00 . A A . 132 MET HA 1 1
11 22364 1 1 39 MET HB2 H 1.828 7.745 -4.106 1.00 . A A . 132 MET HB2 1 1
11 22365 1 1 39 MET HB3 H 1.124 6.617 -5.267 1.00 . A A . 132 MET HB3 1 1
11 22366 1 1 39 MET HE1 H 2.677 11.453 -4.610 1.00 . A A . 132 MET HE1 1 1
11 22367 1 1 39 MET HE2 H 1.000 11.115 -4.105 1.00 . A A . 132 MET HE2 1 1
11 22368 1 1 39 MET HE3 H 2.313 9.993 -3.656 1.00 . A A . 132 MET HE3 1 1
11 22369 1 1 39 MET HG2 H -0.124 8.213 -6.324 1.00 . A A . 132 MET HG2 1 1
11 22370 1 1 39 MET HG3 H -0.358 9.176 -4.858 1.00 . A A . 132 MET HG3 1 1
11 22371 1 1 39 MET N N -0.179 7.990 -2.481 1.00 . A A . 132 MET N 1 1
11 22372 1 1 39 MET O O 0.836 5.518 -1.854 1.00 . A A . 132 MET O 1 1
11 22373 1 1 39 MET SD S 1.672 9.749 -5.959 1.00 . A A . 132 MET SD 1 1
11 22374 1 1 40 LEU C C 2.035 3.174 -3.610 1.00 . A A . 133 LEU C 1 1
11 22375 1 1 40 LEU CA C 0.525 3.248 -3.444 1.00 . A A . 133 LEU CA 1 1
11 22376 1 1 40 LEU CB C -0.126 2.240 -4.402 1.00 . A A . 133 LEU CB 1 1
11 22377 1 1 40 LEU CD1 C -1.481 0.192 -4.885 1.00 . A A . 133 LEU CD1 1 1
11 22378 1 1 40 LEU CD2 C -0.121 0.266 -2.814 1.00 . A A . 133 LEU CD2 1 1
11 22379 1 1 40 LEU CG C -0.944 1.097 -3.786 1.00 . A A . 133 LEU CG 1 1
11 22380 1 1 40 LEU H H -0.307 4.752 -4.685 1.00 . A A . 133 LEU H 1 1
11 22381 1 1 40 LEU HA H 0.252 3.024 -2.413 1.00 . A A . 133 LEU HA 1 1
11 22382 1 1 40 LEU HB2 H -0.777 2.792 -5.081 1.00 . A A . 133 LEU HB2 1 1
11 22383 1 1 40 LEU HB3 H 0.666 1.796 -5.003 1.00 . A A . 133 LEU HB3 1 1
11 22384 1 1 40 LEU HD11 H -2.081 -0.601 -4.442 1.00 . A A . 133 LEU HD11 1 1
11 22385 1 1 40 LEU HD12 H -0.650 -0.249 -5.437 1.00 . A A . 133 LEU HD12 1 1
11 22386 1 1 40 LEU HD13 H -2.101 0.775 -5.568 1.00 . A A . 133 LEU HD13 1 1
11 22387 1 1 40 LEU HD21 H 0.038 0.825 -1.898 1.00 . A A . 133 LEU HD21 1 1
11 22388 1 1 40 LEU HD22 H 0.841 0.023 -3.259 1.00 . A A . 133 LEU HD22 1 1
11 22389 1 1 40 LEU HD23 H -0.654 -0.651 -2.569 1.00 . A A . 133 LEU HD23 1 1
11 22390 1 1 40 LEU HG H -1.788 1.526 -3.253 1.00 . A A . 133 LEU HG 1 1
11 22391 1 1 40 LEU N N 0.123 4.601 -3.788 1.00 . A A . 133 LEU N 1 1
11 22392 1 1 40 LEU O O 2.577 3.668 -4.597 1.00 . A A . 133 LEU O 1 1
11 22393 1 1 41 GLY C C 4.389 1.026 -3.432 1.00 . A A . 134 GLY C 1 1
11 22394 1 1 41 GLY CA C 4.133 2.348 -2.746 1.00 . A A . 134 GLY CA 1 1
11 22395 1 1 41 GLY H H 2.214 2.175 -1.851 1.00 . A A . 134 GLY H 1 1
11 22396 1 1 41 GLY HA2 H 4.590 3.153 -3.319 1.00 . A A . 134 GLY HA2 1 1
11 22397 1 1 41 GLY HA3 H 4.563 2.329 -1.745 1.00 . A A . 134 GLY HA3 1 1
11 22398 1 1 41 GLY N N 2.703 2.547 -2.659 1.00 . A A . 134 GLY N 1 1
11 22399 1 1 41 GLY O O 3.467 0.380 -3.919 1.00 . A A . 134 GLY O 1 1
11 22400 1 1 42 SER C C 5.947 -1.819 -3.086 1.00 . A A . 135 SER C 1 1
11 22401 1 1 42 SER CA C 5.986 -0.677 -4.095 1.00 . A A . 135 SER CA 1 1
11 22402 1 1 42 SER CB C 7.389 -0.591 -4.694 1.00 . A A . 135 SER CB 1 1
11 22403 1 1 42 SER H H 6.369 1.153 -3.055 1.00 . A A . 135 SER H 1 1
11 22404 1 1 42 SER HA H 5.268 -0.896 -4.889 1.00 . A A . 135 SER HA 1 1
11 22405 1 1 42 SER HB2 H 8.099 -0.327 -3.909 1.00 . A A . 135 SER HB2 1 1
11 22406 1 1 42 SER HB3 H 7.665 -1.557 -5.114 1.00 . A A . 135 SER HB3 1 1
11 22407 1 1 42 SER HG H 7.349 1.259 -5.322 1.00 . A A . 135 SER HG 1 1
11 22408 1 1 42 SER N N 5.638 0.598 -3.470 1.00 . A A . 135 SER N 1 1
11 22409 1 1 42 SER O O 5.843 -1.596 -1.880 1.00 . A A . 135 SER O 1 1
11 22410 1 1 42 SER OG O 7.441 0.385 -5.717 1.00 . A A . 135 SER OG 1 1
11 22411 1 1 43 ALA C C 7.605 -4.579 -2.557 1.00 . A A . 136 ALA C 1 1
11 22412 1 1 43 ALA CA C 6.120 -4.227 -2.745 1.00 . A A . 136 ALA CA 1 1
11 22413 1 1 43 ALA CB C 5.345 -5.390 -3.391 1.00 . A A . 136 ALA CB 1 1
11 22414 1 1 43 ALA H H 6.093 -3.168 -4.587 1.00 . A A . 136 ALA H 1 1
11 22415 1 1 43 ALA HA H 5.680 -4.009 -1.772 1.00 . A A . 136 ALA HA 1 1
11 22416 1 1 43 ALA HB1 H 5.351 -6.251 -2.718 1.00 . A A . 136 ALA HB1 1 1
11 22417 1 1 43 ALA HB2 H 4.307 -5.085 -3.551 1.00 . A A . 136 ALA HB2 1 1
11 22418 1 1 43 ALA HB3 H 5.804 -5.666 -4.341 1.00 . A A . 136 ALA HB3 1 1
11 22419 1 1 43 ALA N N 6.047 -3.040 -3.591 1.00 . A A . 136 ALA N 1 1
11 22420 1 1 43 ALA O O 8.486 -3.885 -3.089 1.00 . A A . 136 ALA O 1 1
11 22421 1 1 44 MET C C 9.349 -7.545 -1.270 1.00 . A A . 137 MET C 1 1
11 22422 1 1 44 MET CA C 9.265 -6.040 -1.530 1.00 . A A . 137 MET CA 1 1
11 22423 1 1 44 MET CB C 9.810 -5.261 -0.326 1.00 . A A . 137 MET CB 1 1
11 22424 1 1 44 MET CE C 9.057 -2.833 1.824 1.00 . A A . 137 MET CE 1 1
11 22425 1 1 44 MET CG C 9.040 -5.494 0.974 1.00 . A A . 137 MET CG 1 1
11 22426 1 1 44 MET H H 7.139 -6.175 -1.396 1.00 . A A . 137 MET H 1 1
11 22427 1 1 44 MET HA H 9.885 -5.811 -2.396 1.00 . A A . 137 MET HA 1 1
11 22428 1 1 44 MET HB2 H 10.855 -5.533 -0.172 1.00 . A A . 137 MET HB2 1 1
11 22429 1 1 44 MET HB3 H 9.769 -4.201 -0.570 1.00 . A A . 137 MET HB3 1 1
11 22430 1 1 44 MET HE1 H 9.226 -2.122 2.635 1.00 . A A . 137 MET HE1 1 1
11 22431 1 1 44 MET HE2 H 9.578 -2.488 0.930 1.00 . A A . 137 MET HE2 1 1
11 22432 1 1 44 MET HE3 H 7.986 -2.903 1.624 1.00 . A A . 137 MET HE3 1 1
11 22433 1 1 44 MET HG2 H 7.985 -5.262 0.822 1.00 . A A . 137 MET HG2 1 1
11 22434 1 1 44 MET HG3 H 9.135 -6.539 1.266 1.00 . A A . 137 MET HG3 1 1
11 22435 1 1 44 MET N N 7.887 -5.631 -1.805 1.00 . A A . 137 MET N 1 1
11 22436 1 1 44 MET O O 8.327 -8.228 -1.206 1.00 . A A . 137 MET O 1 1
11 22437 1 1 44 MET SD S 9.686 -4.451 2.301 1.00 . A A . 137 MET SD 1 1
11 22438 1 1 45 SER C C 10.244 -9.809 0.520 1.00 . A A . 138 SER C 1 1
11 22439 1 1 45 SER CA C 10.810 -9.463 -0.856 1.00 . A A . 138 SER CA 1 1
11 22440 1 1 45 SER CB C 12.313 -9.735 -0.892 1.00 . A A . 138 SER CB 1 1
11 22441 1 1 45 SER H H 11.374 -7.443 -1.193 1.00 . A A . 138 SER H 1 1
11 22442 1 1 45 SER HA H 10.314 -10.076 -1.606 1.00 . A A . 138 SER HA 1 1
11 22443 1 1 45 SER HB2 H 12.517 -10.723 -0.473 1.00 . A A . 138 SER HB2 1 1
11 22444 1 1 45 SER HB3 H 12.655 -9.707 -1.924 1.00 . A A . 138 SER HB3 1 1
11 22445 1 1 45 SER HG H 13.925 -9.028 -0.048 1.00 . A A . 138 SER HG 1 1
11 22446 1 1 45 SER N N 10.570 -8.048 -1.133 1.00 . A A . 138 SER N 1 1
11 22447 1 1 45 SER O O 10.036 -8.926 1.338 1.00 . A A . 138 SER O 1 1
11 22448 1 1 45 SER OG O 13.009 -8.749 -0.154 1.00 . A A . 138 SER OG 1 1
11 22449 1 1 46 ARG C C 9.852 -10.985 3.304 1.00 . A A . 139 ARG C 1 1
11 22450 1 1 46 ARG CA C 9.315 -11.582 1.976 1.00 . A A . 139 ARG CA 1 1
11 22451 1 1 46 ARG CB C 9.411 -13.120 2.039 1.00 . A A . 139 ARG CB 1 1
11 22452 1 1 46 ARG CD C 10.871 -15.174 1.948 1.00 . A A . 139 ARG CD 1 1
11 22453 1 1 46 ARG CG C 10.774 -13.694 1.607 1.00 . A A . 139 ARG CG 1 1
11 22454 1 1 46 ARG CZ C 12.524 -16.294 0.447 1.00 . A A . 139 ARG CZ 1 1
11 22455 1 1 46 ARG H H 10.234 -11.771 0.058 1.00 . A A . 139 ARG H 1 1
11 22456 1 1 46 ARG HA H 8.262 -11.327 1.895 1.00 . A A . 139 ARG HA 1 1
11 22457 1 1 46 ARG HB2 H 9.207 -13.440 3.061 1.00 . A A . 139 ARG HB2 1 1
11 22458 1 1 46 ARG HB3 H 8.643 -13.545 1.392 1.00 . A A . 139 ARG HB3 1 1
11 22459 1 1 46 ARG HD2 H 10.703 -15.295 3.020 1.00 . A A . 139 ARG HD2 1 1
11 22460 1 1 46 ARG HD3 H 10.098 -15.721 1.407 1.00 . A A . 139 ARG HD3 1 1
11 22461 1 1 46 ARG HE H 12.911 -15.665 2.321 1.00 . A A . 139 ARG HE 1 1
11 22462 1 1 46 ARG HG2 H 10.900 -13.565 0.533 1.00 . A A . 139 ARG HG2 1 1
11 22463 1 1 46 ARG HG3 H 11.572 -13.162 2.124 1.00 . A A . 139 ARG HG3 1 1
11 22464 1 1 46 ARG HH11 H 10.720 -16.116 -0.427 1.00 . A A . 139 ARG HH11 1 1
11 22465 1 1 46 ARG HH12 H 11.951 -16.882 -1.395 1.00 . A A . 139 ARG HH12 1 1
11 22466 1 1 46 ARG HH21 H 14.420 -16.647 1.011 1.00 . A A . 139 ARG HH21 1 1
11 22467 1 1 46 ARG HH22 H 13.995 -17.174 -0.592 1.00 . A A . 139 ARG HH22 1 1
11 22468 1 1 46 ARG N N 9.988 -11.096 0.752 1.00 . A A . 139 ARG N 1 1
11 22469 1 1 46 ARG NE N 12.198 -15.725 1.606 1.00 . A A . 139 ARG NE 1 1
11 22470 1 1 46 ARG NH1 N 11.666 -16.439 -0.537 1.00 . A A . 139 ARG NH1 1 1
11 22471 1 1 46 ARG NH2 N 13.740 -16.736 0.275 1.00 . A A . 139 ARG NH2 1 1
11 22472 1 1 46 ARG O O 10.928 -11.372 3.772 1.00 . A A . 139 ARG O 1 1
11 22473 1 1 47 PRO C C 9.170 -10.322 6.406 1.00 . A A . 140 PRO C 1 1
11 22474 1 1 47 PRO CA C 9.515 -9.439 5.197 1.00 . A A . 140 PRO CA 1 1
11 22475 1 1 47 PRO CB C 8.722 -8.131 5.196 1.00 . A A . 140 PRO CB 1 1
11 22476 1 1 47 PRO CD C 7.802 -9.493 3.475 1.00 . A A . 140 PRO CD 1 1
11 22477 1 1 47 PRO CG C 7.453 -8.497 4.530 1.00 . A A . 140 PRO CG 1 1
11 22478 1 1 47 PRO HA H 10.583 -9.223 5.183 1.00 . A A . 140 PRO HA 1 1
11 22479 1 1 47 PRO HB2 H 8.542 -7.769 6.207 1.00 . A A . 140 PRO HB2 1 1
11 22480 1 1 47 PRO HB3 H 9.248 -7.379 4.608 1.00 . A A . 140 PRO HB3 1 1
11 22481 1 1 47 PRO HD2 H 7.041 -10.273 3.425 1.00 . A A . 140 PRO HD2 1 1
11 22482 1 1 47 PRO HD3 H 7.911 -8.995 2.513 1.00 . A A . 140 PRO HD3 1 1
11 22483 1 1 47 PRO HG2 H 6.783 -8.959 5.247 1.00 . A A . 140 PRO HG2 1 1
11 22484 1 1 47 PRO HG3 H 6.990 -7.617 4.086 1.00 . A A . 140 PRO HG3 1 1
11 22485 1 1 47 PRO N N 9.098 -10.053 3.927 1.00 . A A . 140 PRO N 1 1
11 22486 1 1 47 PRO O O 8.336 -9.977 7.235 1.00 . A A . 140 PRO O 1 1
11 22487 1 1 48 LEU C C 9.798 -11.920 8.948 1.00 . A A . 141 LEU C 1 1
11 22488 1 1 48 LEU CA C 9.507 -12.458 7.539 1.00 . A A . 141 LEU CA 1 1
11 22489 1 1 48 LEU CB C 10.277 -13.760 7.267 1.00 . A A . 141 LEU CB 1 1
11 22490 1 1 48 LEU CD1 C 10.443 -16.250 7.209 1.00 . A A . 141 LEU CD1 1 1
11 22491 1 1 48 LEU CD2 C 9.619 -15.168 9.307 1.00 . A A . 141 LEU CD2 1 1
11 22492 1 1 48 LEU CG C 9.650 -15.072 7.785 1.00 . A A . 141 LEU CG 1 1
11 22493 1 1 48 LEU H H 10.513 -11.709 5.799 1.00 . A A . 141 LEU H 1 1
11 22494 1 1 48 LEU HA H 8.451 -12.674 7.485 1.00 . A A . 141 LEU HA 1 1
11 22495 1 1 48 LEU HB2 H 10.381 -13.857 6.189 1.00 . A A . 141 LEU HB2 1 1
11 22496 1 1 48 LEU HB3 H 11.279 -13.662 7.684 1.00 . A A . 141 LEU HB3 1 1
11 22497 1 1 48 LEU HD11 H 11.481 -16.194 7.535 1.00 . A A . 141 LEU HD11 1 1
11 22498 1 1 48 LEU HD12 H 10.402 -16.227 6.124 1.00 . A A . 141 LEU HD12 1 1
11 22499 1 1 48 LEU HD13 H 10.007 -17.183 7.560 1.00 . A A . 141 LEU HD13 1 1
11 22500 1 1 48 LEU HD21 H 10.592 -14.921 9.724 1.00 . A A . 141 LEU HD21 1 1
11 22501 1 1 48 LEU HD22 H 9.347 -16.179 9.616 1.00 . A A . 141 LEU HD22 1 1
11 22502 1 1 48 LEU HD23 H 8.873 -14.482 9.710 1.00 . A A . 141 LEU HD23 1 1
11 22503 1 1 48 LEU HG H 8.628 -15.136 7.414 1.00 . A A . 141 LEU HG 1 1
11 22504 1 1 48 LEU N N 9.807 -11.482 6.487 1.00 . A A . 141 LEU N 1 1
11 22505 1 1 48 LEU O O 10.955 -11.668 9.314 1.00 . A A . 141 LEU O 1 1
11 22506 1 1 49 ILE C C 9.325 -12.379 12.012 1.00 . A A . 142 ILE C 1 1
11 22507 1 1 49 ILE CA C 8.842 -11.258 11.097 1.00 . A A . 142 ILE CA 1 1
11 22508 1 1 49 ILE CB C 7.471 -10.729 11.611 1.00 . A A . 142 ILE CB 1 1
11 22509 1 1 49 ILE CD1 C 7.750 -8.391 10.494 1.00 . A A . 142 ILE CD1 1 1
11 22510 1 1 49 ILE CG1 C 6.898 -9.667 10.643 1.00 . A A . 142 ILE CG1 1 1
11 22511 1 1 49 ILE CG2 C 7.623 -10.128 13.030 1.00 . A A . 142 ILE CG2 1 1
11 22512 1 1 49 ILE H H 7.822 -11.983 9.378 1.00 . A A . 142 ILE H 1 1
11 22513 1 1 49 ILE HA H 9.563 -10.443 11.126 1.00 . A A . 142 ILE HA 1 1
11 22514 1 1 49 ILE HB H 6.768 -11.561 11.654 1.00 . A A . 142 ILE HB 1 1
11 22515 1 1 49 ILE HD11 H 7.737 -7.828 11.428 1.00 . A A . 142 ILE HD11 1 1
11 22516 1 1 49 ILE HD12 H 8.775 -8.646 10.234 1.00 . A A . 142 ILE HD12 1 1
11 22517 1 1 49 ILE HD13 H 7.340 -7.774 9.698 1.00 . A A . 142 ILE HD13 1 1
11 22518 1 1 49 ILE HG12 H 6.773 -10.115 9.660 1.00 . A A . 142 ILE HG12 1 1
11 22519 1 1 49 ILE HG13 H 5.908 -9.378 10.998 1.00 . A A . 142 ILE HG13 1 1
11 22520 1 1 49 ILE HG21 H 6.687 -9.647 13.321 1.00 . A A . 142 ILE HG21 1 1
11 22521 1 1 49 ILE HG22 H 7.844 -10.924 13.740 1.00 . A A . 142 ILE HG22 1 1
11 22522 1 1 49 ILE HG23 H 8.424 -9.395 13.049 1.00 . A A . 142 ILE HG23 1 1
11 22523 1 1 49 ILE N N 8.740 -11.761 9.730 1.00 . A A . 142 ILE N 1 1
11 22524 1 1 49 ILE O O 8.689 -13.419 12.126 1.00 . A A . 142 ILE O 1 1
11 22525 1 1 50 HIS C C 10.777 -12.673 14.991 1.00 . A A . 143 HIS C 1 1
11 22526 1 1 50 HIS CA C 11.042 -13.142 13.570 1.00 . A A . 143 HIS CA 1 1
11 22527 1 1 50 HIS CB C 12.549 -13.271 13.334 1.00 . A A . 143 HIS CB 1 1
11 22528 1 1 50 HIS CD2 C 13.298 -15.217 11.775 1.00 . A A . 143 HIS CD2 1 1
11 22529 1 1 50 HIS CE1 C 13.244 -14.182 9.869 1.00 . A A . 143 HIS CE1 1 1
11 22530 1 1 50 HIS CG C 12.898 -13.946 12.045 1.00 . A A . 143 HIS CG 1 1
11 22531 1 1 50 HIS H H 10.945 -11.284 12.530 1.00 . A A . 143 HIS H 1 1
11 22532 1 1 50 HIS HA H 10.570 -14.117 13.420 1.00 . A A . 143 HIS HA 1 1
11 22533 1 1 50 HIS HB2 H 12.997 -12.278 13.350 1.00 . A A . 143 HIS HB2 1 1
11 22534 1 1 50 HIS HB3 H 12.976 -13.852 14.151 1.00 . A A . 143 HIS HB3 1 1
11 22535 1 1 50 HIS HD1 H 12.600 -12.365 10.634 1.00 . A A . 143 HIS HD1 1 1
11 22536 1 1 50 HIS HD2 H 13.429 -16.005 12.511 1.00 . A A . 143 HIS HD2 1 1
11 22537 1 1 50 HIS HE1 H 13.316 -13.975 8.809 1.00 . A A . 143 HIS HE1 1 1
11 22538 1 1 50 HIS N N 10.463 -12.159 12.656 1.00 . A A . 143 HIS N 1 1
11 22539 1 1 50 HIS ND1 N 12.865 -13.315 10.798 1.00 . A A . 143 HIS ND1 1 1
11 22540 1 1 50 HIS NE2 N 13.504 -15.330 10.437 1.00 . A A . 143 HIS NE2 1 1
11 22541 1 1 50 HIS O O 11.517 -11.863 15.529 1.00 . A A . 143 HIS O 1 1
11 22542 1 1 51 PHE C C 10.207 -13.335 18.026 1.00 . A A . 144 PHE C 1 1
11 22543 1 1 51 PHE CA C 9.309 -12.764 16.933 1.00 . A A . 144 PHE CA 1 1
11 22544 1 1 51 PHE CB C 7.885 -13.233 17.210 1.00 . A A . 144 PHE CB 1 1
11 22545 1 1 51 PHE CD1 C 6.216 -11.592 16.259 1.00 . A A . 144 PHE CD1 1 1
11 22546 1 1 51 PHE CD2 C 6.626 -13.664 15.068 1.00 . A A . 144 PHE CD2 1 1
11 22547 1 1 51 PHE CE1 C 5.273 -11.212 15.270 1.00 . A A . 144 PHE CE1 1 1
11 22548 1 1 51 PHE CE2 C 5.693 -13.301 14.092 1.00 . A A . 144 PHE CE2 1 1
11 22549 1 1 51 PHE CG C 6.897 -12.820 16.161 1.00 . A A . 144 PHE CG 1 1
11 22550 1 1 51 PHE CZ C 5.016 -12.071 14.185 1.00 . A A . 144 PHE CZ 1 1
11 22551 1 1 51 PHE H H 9.125 -13.841 15.094 1.00 . A A . 144 PHE H 1 1
11 22552 1 1 51 PHE HA H 9.337 -11.676 16.992 1.00 . A A . 144 PHE HA 1 1
11 22553 1 1 51 PHE HB2 H 7.883 -14.320 17.274 1.00 . A A . 144 PHE HB2 1 1
11 22554 1 1 51 PHE HB3 H 7.568 -12.832 18.172 1.00 . A A . 144 PHE HB3 1 1
11 22555 1 1 51 PHE HD1 H 6.410 -10.933 17.096 1.00 . A A . 144 PHE HD1 1 1
11 22556 1 1 51 PHE HD2 H 7.139 -14.612 14.982 1.00 . A A . 144 PHE HD2 1 1
11 22557 1 1 51 PHE HE1 H 4.756 -10.267 15.348 1.00 . A A . 144 PHE HE1 1 1
11 22558 1 1 51 PHE HE2 H 5.491 -13.967 13.276 1.00 . A A . 144 PHE HE2 1 1
11 22559 1 1 51 PHE HZ H 4.296 -11.793 13.433 1.00 . A A . 144 PHE HZ 1 1
11 22560 1 1 51 PHE N N 9.705 -13.172 15.584 1.00 . A A . 144 PHE N 1 1
11 22561 1 1 51 PHE O O 10.311 -12.775 19.105 1.00 . A A . 144 PHE O 1 1
11 22562 1 1 52 GLY C C 10.917 -16.264 19.408 1.00 . A A . 145 GLY C 1 1
11 22563 1 1 52 GLY CA C 11.675 -15.141 18.723 1.00 . A A . 145 GLY CA 1 1
11 22564 1 1 52 GLY H H 10.734 -14.886 16.831 1.00 . A A . 145 GLY H 1 1
11 22565 1 1 52 GLY HA2 H 12.548 -15.564 18.225 1.00 . A A . 145 GLY HA2 1 1
11 22566 1 1 52 GLY HA3 H 12.011 -14.428 19.475 1.00 . A A . 145 GLY HA3 1 1
11 22567 1 1 52 GLY N N 10.837 -14.467 17.739 1.00 . A A . 145 GLY N 1 1
11 22568 1 1 52 GLY O O 11.505 -17.113 20.058 1.00 . A A . 145 GLY O 1 1
11 22569 1 1 53 ASN C C 8.305 -18.182 18.576 1.00 . A A . 146 ASN C 1 1
11 22570 1 1 53 ASN CA C 8.747 -17.331 19.759 1.00 . A A . 146 ASN CA 1 1
11 22571 1 1 53 ASN CB C 7.521 -16.736 20.455 1.00 . A A . 146 ASN CB 1 1
11 22572 1 1 53 ASN CG C 7.880 -15.976 21.701 1.00 . A A . 146 ASN CG 1 1
11 22573 1 1 53 ASN H H 9.168 -15.532 18.714 1.00 . A A . 146 ASN H 1 1
11 22574 1 1 53 ASN HA H 9.304 -17.946 20.462 1.00 . A A . 146 ASN HA 1 1
11 22575 1 1 53 ASN HB2 H 7.014 -16.068 19.765 1.00 . A A . 146 ASN HB2 1 1
11 22576 1 1 53 ASN HB3 H 6.843 -17.543 20.724 1.00 . A A . 146 ASN HB3 1 1
11 22577 1 1 53 ASN HD21 H 6.950 -14.330 20.996 1.00 . A A . 146 ASN HD21 1 1
11 22578 1 1 53 ASN HD22 H 7.705 -14.192 22.577 1.00 . A A . 146 ASN HD22 1 1
11 22579 1 1 53 ASN N N 9.604 -16.271 19.233 1.00 . A A . 146 ASN N 1 1
11 22580 1 1 53 ASN ND2 N 7.483 -14.739 21.768 1.00 . A A . 146 ASN ND2 1 1
11 22581 1 1 53 ASN O O 7.711 -17.662 17.631 1.00 . A A . 146 ASN O 1 1
11 22582 1 1 53 ASN OD1 O 8.505 -16.510 22.600 1.00 . A A . 146 ASN OD1 1 1
11 22583 1 1 54 ASP C C 6.747 -20.442 17.223 1.00 . A A . 147 ASP C 1 1
11 22584 1 1 54 ASP CA C 8.246 -20.388 17.516 1.00 . A A . 147 ASP CA 1 1
11 22585 1 1 54 ASP CB C 8.721 -21.809 17.834 1.00 . A A . 147 ASP CB 1 1
11 22586 1 1 54 ASP CG C 10.233 -21.948 17.774 1.00 . A A . 147 ASP CG 1 1
11 22587 1 1 54 ASP H H 9.061 -19.864 19.429 1.00 . A A . 147 ASP H 1 1
11 22588 1 1 54 ASP HA H 8.753 -20.041 16.613 1.00 . A A . 147 ASP HA 1 1
11 22589 1 1 54 ASP HB2 H 8.374 -22.081 18.831 1.00 . A A . 147 ASP HB2 1 1
11 22590 1 1 54 ASP HB3 H 8.277 -22.498 17.112 1.00 . A A . 147 ASP HB3 1 1
11 22591 1 1 54 ASP N N 8.581 -19.478 18.625 1.00 . A A . 147 ASP N 1 1
11 22592 1 1 54 ASP O O 6.332 -20.646 16.087 1.00 . A A . 147 ASP O 1 1
11 22593 1 1 54 ASP OD1 O 10.897 -21.070 17.189 1.00 . A A . 147 ASP OD1 1 1
11 22594 1 1 54 ASP OD2 O 10.752 -22.939 18.324 1.00 . A A . 147 ASP OD2 1 1
11 22595 1 1 55 TYR C C 4.093 -19.111 17.124 1.00 . A A . 148 TYR C 1 1
11 22596 1 1 55 TYR CA C 4.480 -20.235 18.085 1.00 . A A . 148 TYR CA 1 1
11 22597 1 1 55 TYR CB C 3.805 -20.020 19.449 1.00 . A A . 148 TYR CB 1 1
11 22598 1 1 55 TYR CD1 C 1.331 -20.653 19.341 1.00 . A A . 148 TYR CD1 1 1
11 22599 1 1 55 TYR CD2 C 1.936 -18.306 19.292 1.00 . A A . 148 TYR CD2 1 1
11 22600 1 1 55 TYR CE1 C -0.050 -20.290 19.253 1.00 . A A . 148 TYR CE1 1 1
11 22601 1 1 55 TYR CE2 C 0.577 -17.948 19.195 1.00 . A A . 148 TYR CE2 1 1
11 22602 1 1 55 TYR CG C 2.335 -19.659 19.356 1.00 . A A . 148 TYR CG 1 1
11 22603 1 1 55 TYR CZ C -0.406 -18.936 19.175 1.00 . A A . 148 TYR CZ 1 1
11 22604 1 1 55 TYR H H 6.320 -20.090 19.166 1.00 . A A . 148 TYR H 1 1
11 22605 1 1 55 TYR HA H 4.153 -21.181 17.663 1.00 . A A . 148 TYR HA 1 1
11 22606 1 1 55 TYR HB2 H 3.917 -20.933 20.038 1.00 . A A . 148 TYR HB2 1 1
11 22607 1 1 55 TYR HB3 H 4.318 -19.209 19.965 1.00 . A A . 148 TYR HB3 1 1
11 22608 1 1 55 TYR HD1 H 1.609 -21.698 19.404 1.00 . A A . 148 TYR HD1 1 1
11 22609 1 1 55 TYR HD2 H 2.682 -17.532 19.316 1.00 . A A . 148 TYR HD2 1 1
11 22610 1 1 55 TYR HE1 H -0.814 -21.054 19.245 1.00 . A A . 148 TYR HE1 1 1
11 22611 1 1 55 TYR HE2 H 0.306 -16.906 19.138 1.00 . A A . 148 TYR HE2 1 1
11 22612 1 1 55 TYR HH H -2.328 -19.308 19.124 1.00 . A A . 148 TYR HH 1 1
11 22613 1 1 55 TYR N N 5.934 -20.245 18.251 1.00 . A A . 148 TYR N 1 1
11 22614 1 1 55 TYR O O 3.329 -19.316 16.180 1.00 . A A . 148 TYR O 1 1
11 22615 1 1 55 TYR OH O -1.726 -18.564 19.090 1.00 . A A . 148 TYR OH 1 1
11 22616 1 1 56 GLU C C 4.995 -16.815 15.197 1.00 . A A . 149 GLU C 1 1
11 22617 1 1 56 GLU CA C 4.337 -16.750 16.577 1.00 . A A . 149 GLU CA 1 1
11 22618 1 1 56 GLU CB C 4.824 -15.504 17.320 1.00 . A A . 149 GLU CB 1 1
11 22619 1 1 56 GLU CD C 4.562 -13.989 19.320 1.00 . A A . 149 GLU CD 1 1
11 22620 1 1 56 GLU CG C 4.154 -15.298 18.670 1.00 . A A . 149 GLU CG 1 1
11 22621 1 1 56 GLU H H 5.272 -17.829 18.149 1.00 . A A . 149 GLU H 1 1
11 22622 1 1 56 GLU HA H 3.260 -16.680 16.444 1.00 . A A . 149 GLU HA 1 1
11 22623 1 1 56 GLU HB2 H 5.899 -15.584 17.472 1.00 . A A . 149 GLU HB2 1 1
11 22624 1 1 56 GLU HB3 H 4.625 -14.633 16.702 1.00 . A A . 149 GLU HB3 1 1
11 22625 1 1 56 GLU HG2 H 3.074 -15.307 18.532 1.00 . A A . 149 GLU HG2 1 1
11 22626 1 1 56 GLU HG3 H 4.426 -16.122 19.332 1.00 . A A . 149 GLU HG3 1 1
11 22627 1 1 56 GLU N N 4.636 -17.930 17.376 1.00 . A A . 149 GLU N 1 1
11 22628 1 1 56 GLU O O 4.398 -16.421 14.200 1.00 . A A . 149 GLU O 1 1
11 22629 1 1 56 GLU OE1 O 5.753 -13.854 19.666 1.00 . A A . 149 GLU OE1 1 1
11 22630 1 1 56 GLU OE2 O 3.700 -13.108 19.494 1.00 . A A . 149 GLU OE2 1 1
11 22631 1 1 57 ASP C C 6.177 -18.363 12.936 1.00 . A A . 150 ASP C 1 1
11 22632 1 1 57 ASP CA C 6.953 -17.465 13.886 1.00 . A A . 150 ASP CA 1 1
11 22633 1 1 57 ASP CB C 8.344 -18.058 14.141 1.00 . A A . 150 ASP CB 1 1
11 22634 1 1 57 ASP CG C 9.175 -18.173 12.871 1.00 . A A . 150 ASP CG 1 1
11 22635 1 1 57 ASP H H 6.673 -17.631 16.005 1.00 . A A . 150 ASP H 1 1
11 22636 1 1 57 ASP HA H 7.062 -16.482 13.425 1.00 . A A . 150 ASP HA 1 1
11 22637 1 1 57 ASP HB2 H 8.871 -17.426 14.858 1.00 . A A . 150 ASP HB2 1 1
11 22638 1 1 57 ASP HB3 H 8.227 -19.051 14.573 1.00 . A A . 150 ASP HB3 1 1
11 22639 1 1 57 ASP N N 6.218 -17.327 15.147 1.00 . A A . 150 ASP N 1 1
11 22640 1 1 57 ASP O O 5.993 -18.032 11.766 1.00 . A A . 150 ASP O 1 1
11 22641 1 1 57 ASP OD1 O 9.417 -19.317 12.420 1.00 . A A . 150 ASP OD1 1 1
11 22642 1 1 57 ASP OD2 O 9.596 -17.132 12.322 1.00 . A A . 150 ASP OD2 1 1
11 22643 1 1 58 ARG C C 3.630 -19.764 12.154 1.00 . A A . 151 ARG C 1 1
11 22644 1 1 58 ARG CA C 4.920 -20.418 12.617 1.00 . A A . 151 ARG CA 1 1
11 22645 1 1 58 ARG CB C 4.589 -21.690 13.398 1.00 . A A . 151 ARG CB 1 1
11 22646 1 1 58 ARG CD C 3.338 -23.895 13.360 1.00 . A A . 151 ARG CD 1 1
11 22647 1 1 58 ARG CG C 3.950 -22.777 12.530 1.00 . A A . 151 ARG CG 1 1
11 22648 1 1 58 ARG CZ C 2.087 -23.183 15.395 1.00 . A A . 151 ARG CZ 1 1
11 22649 1 1 58 ARG H H 5.874 -19.732 14.420 1.00 . A A . 151 ARG H 1 1
11 22650 1 1 58 ARG HA H 5.507 -20.683 11.738 1.00 . A A . 151 ARG HA 1 1
11 22651 1 1 58 ARG HB2 H 5.506 -22.086 13.840 1.00 . A A . 151 ARG HB2 1 1
11 22652 1 1 58 ARG HB3 H 3.904 -21.425 14.199 1.00 . A A . 151 ARG HB3 1 1
11 22653 1 1 58 ARG HD2 H 3.034 -24.696 12.690 1.00 . A A . 151 ARG HD2 1 1
11 22654 1 1 58 ARG HD3 H 4.083 -24.279 14.057 1.00 . A A . 151 ARG HD3 1 1
11 22655 1 1 58 ARG HE H 1.314 -23.289 13.531 1.00 . A A . 151 ARG HE 1 1
11 22656 1 1 58 ARG HG2 H 3.167 -22.332 11.924 1.00 . A A . 151 ARG HG2 1 1
11 22657 1 1 58 ARG HG3 H 4.709 -23.196 11.867 1.00 . A A . 151 ARG HG3 1 1
11 22658 1 1 58 ARG HH11 H 3.997 -23.651 15.816 1.00 . A A . 151 ARG HH11 1 1
11 22659 1 1 58 ARG HH12 H 3.027 -23.150 17.174 1.00 . A A . 151 ARG HH12 1 1
11 22660 1 1 58 ARG HH21 H 0.164 -22.637 15.313 1.00 . A A . 151 ARG HH21 1 1
11 22661 1 1 58 ARG HH22 H 0.909 -22.564 16.886 1.00 . A A . 151 ARG HH22 1 1
11 22662 1 1 58 ARG N N 5.695 -19.494 13.442 1.00 . A A . 151 ARG N 1 1
11 22663 1 1 58 ARG NE N 2.147 -23.432 14.090 1.00 . A A . 151 ARG NE 1 1
11 22664 1 1 58 ARG NH1 N 3.115 -23.342 16.194 1.00 . A A . 151 ARG NH1 1 1
11 22665 1 1 58 ARG NH2 N 0.967 -22.765 15.908 1.00 . A A . 151 ARG NH2 1 1
11 22666 1 1 58 ARG O O 3.283 -19.857 10.982 1.00 . A A . 151 ARG O 1 1
11 22667 1 1 59 TYR C C 1.870 -17.498 11.554 1.00 . A A . 152 TYR C 1 1
11 22668 1 1 59 TYR CA C 1.662 -18.442 12.727 1.00 . A A . 152 TYR CA 1 1
11 22669 1 1 59 TYR CB C 1.133 -17.656 13.929 1.00 . A A . 152 TYR CB 1 1
11 22670 1 1 59 TYR CD1 C -0.058 -19.382 15.371 1.00 . A A . 152 TYR CD1 1 1
11 22671 1 1 59 TYR CD2 C -1.377 -17.646 14.307 1.00 . A A . 152 TYR CD2 1 1
11 22672 1 1 59 TYR CE1 C -1.239 -19.915 15.961 1.00 . A A . 152 TYR CE1 1 1
11 22673 1 1 59 TYR CE2 C -2.554 -18.175 14.898 1.00 . A A . 152 TYR CE2 1 1
11 22674 1 1 59 TYR CG C -0.118 -18.238 14.543 1.00 . A A . 152 TYR CG 1 1
11 22675 1 1 59 TYR CZ C -2.472 -19.300 15.722 1.00 . A A . 152 TYR CZ 1 1
11 22676 1 1 59 TYR H H 3.271 -19.033 14.014 1.00 . A A . 152 TYR H 1 1
11 22677 1 1 59 TYR HA H 0.929 -19.200 12.441 1.00 . A A . 152 TYR HA 1 1
11 22678 1 1 59 TYR HB2 H 1.909 -17.614 14.688 1.00 . A A . 152 TYR HB2 1 1
11 22679 1 1 59 TYR HB3 H 0.915 -16.636 13.611 1.00 . A A . 152 TYR HB3 1 1
11 22680 1 1 59 TYR HD1 H 0.897 -19.857 15.557 1.00 . A A . 152 TYR HD1 1 1
11 22681 1 1 59 TYR HD2 H -1.452 -16.777 13.666 1.00 . A A . 152 TYR HD2 1 1
11 22682 1 1 59 TYR HE1 H -1.180 -20.786 16.587 1.00 . A A . 152 TYR HE1 1 1
11 22683 1 1 59 TYR HE2 H -3.510 -17.712 14.710 1.00 . A A . 152 TYR HE2 1 1
11 22684 1 1 59 TYR HH H -3.464 -20.616 16.775 1.00 . A A . 152 TYR HH 1 1
11 22685 1 1 59 TYR N N 2.929 -19.099 13.064 1.00 . A A . 152 TYR N 1 1
11 22686 1 1 59 TYR O O 1.181 -17.582 10.542 1.00 . A A . 152 TYR O 1 1
11 22687 1 1 59 TYR OH O -3.615 -19.803 16.295 1.00 . A A . 152 TYR OH 1 1
11 22688 1 1 60 TYR C C 3.515 -16.358 9.319 1.00 . A A . 153 TYR C 1 1
11 22689 1 1 60 TYR CA C 3.111 -15.657 10.613 1.00 . A A . 153 TYR CA 1 1
11 22690 1 1 60 TYR CB C 4.220 -14.695 11.038 1.00 . A A . 153 TYR CB 1 1
11 22691 1 1 60 TYR CD1 C 3.931 -12.492 9.807 1.00 . A A . 153 TYR CD1 1 1
11 22692 1 1 60 TYR CD2 C 5.619 -14.040 9.029 1.00 . A A . 153 TYR CD2 1 1
11 22693 1 1 60 TYR CE1 C 4.267 -11.598 8.758 1.00 . A A . 153 TYR CE1 1 1
11 22694 1 1 60 TYR CE2 C 5.945 -13.160 7.986 1.00 . A A . 153 TYR CE2 1 1
11 22695 1 1 60 TYR CG C 4.599 -13.726 9.946 1.00 . A A . 153 TYR CG 1 1
11 22696 1 1 60 TYR CZ C 5.270 -11.951 7.855 1.00 . A A . 153 TYR CZ 1 1
11 22697 1 1 60 TYR H H 3.408 -16.578 12.525 1.00 . A A . 153 TYR H 1 1
11 22698 1 1 60 TYR HA H 2.202 -15.085 10.417 1.00 . A A . 153 TYR HA 1 1
11 22699 1 1 60 TYR HB2 H 3.882 -14.137 11.909 1.00 . A A . 153 TYR HB2 1 1
11 22700 1 1 60 TYR HB3 H 5.102 -15.274 11.313 1.00 . A A . 153 TYR HB3 1 1
11 22701 1 1 60 TYR HD1 H 3.148 -12.229 10.502 1.00 . A A . 153 TYR HD1 1 1
11 22702 1 1 60 TYR HD2 H 6.149 -14.976 9.128 1.00 . A A . 153 TYR HD2 1 1
11 22703 1 1 60 TYR HE1 H 3.748 -10.660 8.655 1.00 . A A . 153 TYR HE1 1 1
11 22704 1 1 60 TYR HE2 H 6.711 -13.418 7.286 1.00 . A A . 153 TYR HE2 1 1
11 22705 1 1 60 TYR HH H 5.151 -10.281 6.852 1.00 . A A . 153 TYR HH 1 1
11 22706 1 1 60 TYR N N 2.841 -16.608 11.677 1.00 . A A . 153 TYR N 1 1
11 22707 1 1 60 TYR O O 3.057 -15.994 8.249 1.00 . A A . 153 TYR O 1 1
11 22708 1 1 60 TYR OH O 5.607 -11.124 6.818 1.00 . A A . 153 TYR OH 1 1
11 22709 1 1 61 ARG C C 3.772 -18.805 7.439 1.00 . A A . 154 ARG C 1 1
11 22710 1 1 61 ARG CA C 4.849 -18.046 8.186 1.00 . A A . 154 ARG CA 1 1
11 22711 1 1 61 ARG CB C 5.992 -18.989 8.536 1.00 . A A . 154 ARG CB 1 1
11 22712 1 1 61 ARG CD C 8.280 -19.112 9.543 1.00 . A A . 154 ARG CD 1 1
11 22713 1 1 61 ARG CG C 7.288 -18.243 8.817 1.00 . A A . 154 ARG CG 1 1
11 22714 1 1 61 ARG CZ C 9.601 -21.179 9.165 1.00 . A A . 154 ARG CZ 1 1
11 22715 1 1 61 ARG H H 4.729 -17.667 10.306 1.00 . A A . 154 ARG H 1 1
11 22716 1 1 61 ARG HA H 5.226 -17.292 7.505 1.00 . A A . 154 ARG HA 1 1
11 22717 1 1 61 ARG HB2 H 5.710 -19.566 9.420 1.00 . A A . 154 ARG HB2 1 1
11 22718 1 1 61 ARG HB3 H 6.154 -19.670 7.702 1.00 . A A . 154 ARG HB3 1 1
11 22719 1 1 61 ARG HD2 H 9.140 -18.504 9.830 1.00 . A A . 154 ARG HD2 1 1
11 22720 1 1 61 ARG HD3 H 7.809 -19.489 10.454 1.00 . A A . 154 ARG HD3 1 1
11 22721 1 1 61 ARG HE H 8.374 -20.339 7.807 1.00 . A A . 154 ARG HE 1 1
11 22722 1 1 61 ARG HG2 H 7.719 -17.905 7.877 1.00 . A A . 154 ARG HG2 1 1
11 22723 1 1 61 ARG HG3 H 7.075 -17.370 9.436 1.00 . A A . 154 ARG HG3 1 1
11 22724 1 1 61 ARG HH11 H 9.856 -20.413 11.025 1.00 . A A . 154 ARG HH11 1 1
11 22725 1 1 61 ARG HH12 H 10.760 -21.871 10.663 1.00 . A A . 154 ARG HH12 1 1
11 22726 1 1 61 ARG HH21 H 9.559 -22.202 7.434 1.00 . A A . 154 ARG HH21 1 1
11 22727 1 1 61 ARG HH22 H 10.587 -22.855 8.680 1.00 . A A . 154 ARG HH22 1 1
11 22728 1 1 61 ARG N N 4.376 -17.364 9.396 1.00 . A A . 154 ARG N 1 1
11 22729 1 1 61 ARG NE N 8.744 -20.255 8.740 1.00 . A A . 154 ARG NE 1 1
11 22730 1 1 61 ARG NH1 N 10.116 -21.158 10.369 1.00 . A A . 154 ARG NH1 1 1
11 22731 1 1 61 ARG NH2 N 9.943 -22.151 8.362 1.00 . A A . 154 ARG NH2 1 1
11 22732 1 1 61 ARG O O 3.832 -18.893 6.222 1.00 . A A . 154 ARG O 1 1
11 22733 1 1 62 GLU C C 0.635 -19.115 6.985 1.00 . A A . 155 GLU C 1 1
11 22734 1 1 62 GLU CA C 1.718 -20.075 7.477 1.00 . A A . 155 GLU CA 1 1
11 22735 1 1 62 GLU CB C 1.107 -21.092 8.447 1.00 . A A . 155 GLU CB 1 1
11 22736 1 1 62 GLU CD C 1.443 -23.279 9.707 1.00 . A A . 155 GLU CD 1 1
11 22737 1 1 62 GLU CG C 2.088 -22.188 8.856 1.00 . A A . 155 GLU CG 1 1
11 22738 1 1 62 GLU H H 2.775 -19.265 9.154 1.00 . A A . 155 GLU H 1 1
11 22739 1 1 62 GLU HA H 2.125 -20.610 6.619 1.00 . A A . 155 GLU HA 1 1
11 22740 1 1 62 GLU HB2 H 0.763 -20.568 9.340 1.00 . A A . 155 GLU HB2 1 1
11 22741 1 1 62 GLU HB3 H 0.247 -21.559 7.967 1.00 . A A . 155 GLU HB3 1 1
11 22742 1 1 62 GLU HG2 H 2.501 -22.639 7.953 1.00 . A A . 155 GLU HG2 1 1
11 22743 1 1 62 GLU HG3 H 2.907 -21.745 9.416 1.00 . A A . 155 GLU HG3 1 1
11 22744 1 1 62 GLU N N 2.792 -19.345 8.138 1.00 . A A . 155 GLU N 1 1
11 22745 1 1 62 GLU O O -0.100 -19.417 6.044 1.00 . A A . 155 GLU O 1 1
11 22746 1 1 62 GLU OE1 O 0.934 -22.970 10.812 1.00 . A A . 155 GLU OE1 1 1
11 22747 1 1 62 GLU OE2 O 1.455 -24.449 9.275 1.00 . A A . 155 GLU OE2 1 1
11 22748 1 1 63 ASN C C -0.162 -15.825 6.461 1.00 . A A . 156 ASN C 1 1
11 22749 1 1 63 ASN CA C -0.575 -17.033 7.316 1.00 . A A . 156 ASN CA 1 1
11 22750 1 1 63 ASN CB C -1.239 -16.560 8.625 1.00 . A A . 156 ASN CB 1 1
11 22751 1 1 63 ASN CG C -1.770 -17.722 9.487 1.00 . A A . 156 ASN CG 1 1
11 22752 1 1 63 ASN H H 1.160 -17.724 8.384 1.00 . A A . 156 ASN H 1 1
11 22753 1 1 63 ASN HA H -1.331 -17.578 6.751 1.00 . A A . 156 ASN HA 1 1
11 22754 1 1 63 ASN HB2 H -0.513 -15.996 9.209 1.00 . A A . 156 ASN HB2 1 1
11 22755 1 1 63 ASN HB3 H -2.071 -15.900 8.381 1.00 . A A . 156 ASN HB3 1 1
11 22756 1 1 63 ASN HD21 H -1.734 -18.987 7.920 1.00 . A A . 156 ASN HD21 1 1
11 22757 1 1 63 ASN HD22 H -2.326 -19.643 9.431 1.00 . A A . 156 ASN HD22 1 1
11 22758 1 1 63 ASN N N 0.514 -17.961 7.629 1.00 . A A . 156 ASN N 1 1
11 22759 1 1 63 ASN ND2 N -1.964 -18.876 8.892 1.00 . A A . 156 ASN ND2 1 1
11 22760 1 1 63 ASN O O -1.024 -15.096 5.977 1.00 . A A . 156 ASN O 1 1
11 22761 1 1 63 ASN OD1 O -2.008 -17.565 10.661 1.00 . A A . 156 ASN OD1 1 1
11 22762 1 1 64 MET C C 1.106 -14.358 4.058 1.00 . A A . 157 MET C 1 1
11 22763 1 1 64 MET CA C 1.657 -14.477 5.473 1.00 . A A . 157 MET CA 1 1
11 22764 1 1 64 MET CB C 3.189 -14.533 5.366 1.00 . A A . 157 MET CB 1 1
11 22765 1 1 64 MET CE C 6.417 -15.125 5.056 1.00 . A A . 157 MET CE 1 1
11 22766 1 1 64 MET CG C 3.737 -15.842 4.795 1.00 . A A . 157 MET CG 1 1
11 22767 1 1 64 MET H H 1.811 -16.260 6.664 1.00 . A A . 157 MET H 1 1
11 22768 1 1 64 MET HA H 1.393 -13.561 6.005 1.00 . A A . 157 MET HA 1 1
11 22769 1 1 64 MET HB2 H 3.503 -13.725 4.716 1.00 . A A . 157 MET HB2 1 1
11 22770 1 1 64 MET HB3 H 3.621 -14.371 6.351 1.00 . A A . 157 MET HB3 1 1
11 22771 1 1 64 MET HE1 H 6.155 -14.131 5.422 1.00 . A A . 157 MET HE1 1 1
11 22772 1 1 64 MET HE2 H 6.389 -15.835 5.882 1.00 . A A . 157 MET HE2 1 1
11 22773 1 1 64 MET HE3 H 7.418 -15.104 4.628 1.00 . A A . 157 MET HE3 1 1
11 22774 1 1 64 MET HG2 H 3.949 -16.521 5.617 1.00 . A A . 157 MET HG2 1 1
11 22775 1 1 64 MET HG3 H 2.986 -16.298 4.155 1.00 . A A . 157 MET HG3 1 1
11 22776 1 1 64 MET N N 1.137 -15.622 6.255 1.00 . A A . 157 MET N 1 1
11 22777 1 1 64 MET O O 1.152 -13.295 3.451 1.00 . A A . 157 MET O 1 1
11 22778 1 1 64 MET SD S 5.252 -15.605 3.816 1.00 . A A . 157 MET SD 1 1
11 22779 1 1 65 TYR C C -1.280 -14.644 2.119 1.00 . A A . 158 TYR C 1 1
11 22780 1 1 65 TYR CA C 0.005 -15.480 2.195 1.00 . A A . 158 TYR CA 1 1
11 22781 1 1 65 TYR CB C -0.300 -16.936 1.827 1.00 . A A . 158 TYR CB 1 1
11 22782 1 1 65 TYR CD1 C 1.588 -18.180 0.647 1.00 . A A . 158 TYR CD1 1 1
11 22783 1 1 65 TYR CD2 C 1.438 -18.354 3.065 1.00 . A A . 158 TYR CD2 1 1
11 22784 1 1 65 TYR CE1 C 2.731 -19.031 0.659 1.00 . A A . 158 TYR CE1 1 1
11 22785 1 1 65 TYR CE2 C 2.573 -19.202 3.075 1.00 . A A . 158 TYR CE2 1 1
11 22786 1 1 65 TYR CG C 0.929 -17.835 1.847 1.00 . A A . 158 TYR CG 1 1
11 22787 1 1 65 TYR CZ C 3.209 -19.532 1.876 1.00 . A A . 158 TYR CZ 1 1
11 22788 1 1 65 TYR H H 0.547 -16.292 4.083 1.00 . A A . 158 TYR H 1 1
11 22789 1 1 65 TYR HA H 0.733 -15.077 1.491 1.00 . A A . 158 TYR HA 1 1
11 22790 1 1 65 TYR HB2 H -1.028 -17.329 2.537 1.00 . A A . 158 TYR HB2 1 1
11 22791 1 1 65 TYR HB3 H -0.742 -16.961 0.831 1.00 . A A . 158 TYR HB3 1 1
11 22792 1 1 65 TYR HD1 H 1.222 -17.799 -0.292 1.00 . A A . 158 TYR HD1 1 1
11 22793 1 1 65 TYR HD2 H 0.961 -18.100 4.001 1.00 . A A . 158 TYR HD2 1 1
11 22794 1 1 65 TYR HE1 H 3.226 -19.300 -0.263 1.00 . A A . 158 TYR HE1 1 1
11 22795 1 1 65 TYR HE2 H 2.951 -19.589 4.007 1.00 . A A . 158 TYR HE2 1 1
11 22796 1 1 65 TYR HH H 4.626 -20.565 1.018 1.00 . A A . 158 TYR HH 1 1
11 22797 1 1 65 TYR N N 0.570 -15.446 3.537 1.00 . A A . 158 TYR N 1 1
11 22798 1 1 65 TYR O O -1.814 -14.402 1.045 1.00 . A A . 158 TYR O 1 1
11 22799 1 1 65 TYR OH O 4.308 -20.356 1.894 1.00 . A A . 158 TYR OH 1 1
11 22800 1 1 66 ARG C C -2.705 -12.033 3.949 1.00 . A A . 159 ARG C 1 1
11 22801 1 1 66 ARG CA C -2.997 -13.430 3.397 1.00 . A A . 159 ARG CA 1 1
11 22802 1 1 66 ARG CB C -3.953 -14.158 4.355 1.00 . A A . 159 ARG CB 1 1
11 22803 1 1 66 ARG CD C -4.630 -16.432 5.184 1.00 . A A . 159 ARG CD 1 1
11 22804 1 1 66 ARG CG C -4.245 -15.614 3.963 1.00 . A A . 159 ARG CG 1 1
11 22805 1 1 66 ARG CZ C -4.737 -18.844 5.780 1.00 . A A . 159 ARG CZ 1 1
11 22806 1 1 66 ARG H H -1.274 -14.449 4.140 1.00 . A A . 159 ARG H 1 1
11 22807 1 1 66 ARG HA H -3.468 -13.335 2.414 1.00 . A A . 159 ARG HA 1 1
11 22808 1 1 66 ARG HB2 H -3.499 -14.156 5.349 1.00 . A A . 159 ARG HB2 1 1
11 22809 1 1 66 ARG HB3 H -4.895 -13.611 4.410 1.00 . A A . 159 ARG HB3 1 1
11 22810 1 1 66 ARG HD2 H -3.915 -16.222 5.984 1.00 . A A . 159 ARG HD2 1 1
11 22811 1 1 66 ARG HD3 H -5.627 -16.136 5.516 1.00 . A A . 159 ARG HD3 1 1
11 22812 1 1 66 ARG HE H -4.470 -18.133 3.923 1.00 . A A . 159 ARG HE 1 1
11 22813 1 1 66 ARG HG2 H -5.050 -15.641 3.234 1.00 . A A . 159 ARG HG2 1 1
11 22814 1 1 66 ARG HG3 H -3.357 -16.065 3.523 1.00 . A A . 159 ARG HG3 1 1
11 22815 1 1 66 ARG HH11 H -4.975 -17.651 7.382 1.00 . A A . 159 ARG HH11 1 1
11 22816 1 1 66 ARG HH12 H -5.006 -19.362 7.708 1.00 . A A . 159 ARG HH12 1 1
11 22817 1 1 66 ARG HH21 H -4.530 -20.302 4.411 1.00 . A A . 159 ARG HH21 1 1
11 22818 1 1 66 ARG HH22 H -4.766 -20.829 6.053 1.00 . A A . 159 ARG HH22 1 1
11 22819 1 1 66 ARG N N -1.767 -14.217 3.280 1.00 . A A . 159 ARG N 1 1
11 22820 1 1 66 ARG NE N -4.604 -17.873 4.884 1.00 . A A . 159 ARG NE 1 1
11 22821 1 1 66 ARG NH1 N -4.918 -18.601 7.054 1.00 . A A . 159 ARG NH1 1 1
11 22822 1 1 66 ARG NH2 N -4.676 -20.086 5.384 1.00 . A A . 159 ARG NH2 1 1
11 22823 1 1 66 ARG O O -3.622 -11.290 4.294 1.00 . A A . 159 ARG O 1 1
11 22824 1 1 67 TYR C C -0.653 -9.391 3.619 1.00 . A A . 160 TYR C 1 1
11 22825 1 1 67 TYR CA C -1.009 -10.431 4.679 1.00 . A A . 160 TYR CA 1 1
11 22826 1 1 67 TYR CB C 0.238 -10.665 5.547 1.00 . A A . 160 TYR CB 1 1
11 22827 1 1 67 TYR CD1 C 0.786 -10.865 8.014 1.00 . A A . 160 TYR CD1 1 1
11 22828 1 1 67 TYR CD2 C -1.004 -12.252 7.152 1.00 . A A . 160 TYR CD2 1 1
11 22829 1 1 67 TYR CE1 C 0.604 -11.437 9.294 1.00 . A A . 160 TYR CE1 1 1
11 22830 1 1 67 TYR CE2 C -1.185 -12.821 8.437 1.00 . A A . 160 TYR CE2 1 1
11 22831 1 1 67 TYR CG C -0.005 -11.271 6.923 1.00 . A A . 160 TYR CG 1 1
11 22832 1 1 67 TYR CZ C -0.374 -12.418 9.490 1.00 . A A . 160 TYR CZ 1 1
11 22833 1 1 67 TYR H H -0.711 -12.313 3.718 1.00 . A A . 160 TYR H 1 1
11 22834 1 1 67 TYR HA H -1.813 -10.042 5.305 1.00 . A A . 160 TYR HA 1 1
11 22835 1 1 67 TYR HB2 H 0.921 -11.308 4.998 1.00 . A A . 160 TYR HB2 1 1
11 22836 1 1 67 TYR HB3 H 0.733 -9.706 5.693 1.00 . A A . 160 TYR HB3 1 1
11 22837 1 1 67 TYR HD1 H 1.548 -10.115 7.871 1.00 . A A . 160 TYR HD1 1 1
11 22838 1 1 67 TYR HD2 H -1.637 -12.585 6.349 1.00 . A A . 160 TYR HD2 1 1
11 22839 1 1 67 TYR HE1 H 1.223 -11.126 10.117 1.00 . A A . 160 TYR HE1 1 1
11 22840 1 1 67 TYR HE2 H -1.946 -13.571 8.599 1.00 . A A . 160 TYR HE2 1 1
11 22841 1 1 67 TYR HH H -1.253 -13.645 10.748 1.00 . A A . 160 TYR HH 1 1
11 22842 1 1 67 TYR N N -1.429 -11.692 4.059 1.00 . A A . 160 TYR N 1 1
11 22843 1 1 67 TYR O O -0.295 -9.742 2.492 1.00 . A A . 160 TYR O 1 1
11 22844 1 1 67 TYR OH O -0.528 -12.990 10.719 1.00 . A A . 160 TYR OH 1 1
11 22845 1 1 68 PRO C C 1.187 -7.157 2.719 1.00 . A A . 161 PRO C 1 1
11 22846 1 1 68 PRO CA C -0.322 -7.112 2.952 1.00 . A A . 161 PRO CA 1 1
11 22847 1 1 68 PRO CB C -0.747 -5.778 3.575 1.00 . A A . 161 PRO CB 1 1
11 22848 1 1 68 PRO CD C -1.150 -7.426 5.220 1.00 . A A . 161 PRO CD 1 1
11 22849 1 1 68 PRO CG C -0.646 -6.020 5.045 1.00 . A A . 161 PRO CG 1 1
11 22850 1 1 68 PRO HA H -0.852 -7.286 2.017 1.00 . A A . 161 PRO HA 1 1
11 22851 1 1 68 PRO HB2 H -0.075 -4.974 3.269 1.00 . A A . 161 PRO HB2 1 1
11 22852 1 1 68 PRO HB3 H -1.776 -5.545 3.302 1.00 . A A . 161 PRO HB3 1 1
11 22853 1 1 68 PRO HD2 H -0.683 -7.893 6.089 1.00 . A A . 161 PRO HD2 1 1
11 22854 1 1 68 PRO HD3 H -2.236 -7.434 5.312 1.00 . A A . 161 PRO HD3 1 1
11 22855 1 1 68 PRO HG2 H 0.393 -5.948 5.368 1.00 . A A . 161 PRO HG2 1 1
11 22856 1 1 68 PRO HG3 H -1.265 -5.318 5.601 1.00 . A A . 161 PRO HG3 1 1
11 22857 1 1 68 PRO N N -0.732 -8.090 3.967 1.00 . A A . 161 PRO N 1 1
11 22858 1 1 68 PRO O O 1.952 -7.472 3.629 1.00 . A A . 161 PRO O 1 1
11 22859 1 1 69 ASN C C 3.394 -5.508 0.443 1.00 . A A . 162 ASN C 1 1
11 22860 1 1 69 ASN CA C 3.034 -6.814 1.156 1.00 . A A . 162 ASN CA 1 1
11 22861 1 1 69 ASN CB C 3.382 -8.029 0.284 1.00 . A A . 162 ASN CB 1 1
11 22862 1 1 69 ASN CG C 2.537 -8.116 -0.968 1.00 . A A . 162 ASN CG 1 1
11 22863 1 1 69 ASN H H 0.943 -6.605 0.781 1.00 . A A . 162 ASN H 1 1
11 22864 1 1 69 ASN HA H 3.625 -6.866 2.067 1.00 . A A . 162 ASN HA 1 1
11 22865 1 1 69 ASN HB2 H 4.434 -7.979 0.003 1.00 . A A . 162 ASN HB2 1 1
11 22866 1 1 69 ASN HB3 H 3.227 -8.932 0.871 1.00 . A A . 162 ASN HB3 1 1
11 22867 1 1 69 ASN HD21 H 2.551 -10.118 -0.857 1.00 . A A . 162 ASN HD21 1 1
11 22868 1 1 69 ASN HD22 H 1.672 -9.428 -2.197 1.00 . A A . 162 ASN HD22 1 1
11 22869 1 1 69 ASN N N 1.610 -6.835 1.504 1.00 . A A . 162 ASN N 1 1
11 22870 1 1 69 ASN ND2 N 2.232 -9.316 -1.372 1.00 . A A . 162 ASN ND2 1 1
11 22871 1 1 69 ASN O O 4.480 -5.366 -0.117 1.00 . A A . 162 ASN O 1 1
11 22872 1 1 69 ASN OD1 O 2.155 -7.121 -1.555 1.00 . A A . 162 ASN OD1 1 1
11 22873 1 1 70 GLN C C 2.122 -2.225 0.841 1.00 . A A . 163 GLN C 1 1
11 22874 1 1 70 GLN CA C 2.607 -3.263 -0.162 1.00 . A A . 163 GLN CA 1 1
11 22875 1 1 70 GLN CB C 1.776 -3.219 -1.451 1.00 . A A . 163 GLN CB 1 1
11 22876 1 1 70 GLN CD C 1.791 -2.746 -3.930 1.00 . A A . 163 GLN CD 1 1
11 22877 1 1 70 GLN CG C 2.450 -2.480 -2.578 1.00 . A A . 163 GLN CG 1 1
11 22878 1 1 70 GLN H H 1.604 -4.738 0.963 1.00 . A A . 163 GLN H 1 1
11 22879 1 1 70 GLN HA H 3.656 -3.086 -0.394 1.00 . A A . 163 GLN HA 1 1
11 22880 1 1 70 GLN HB2 H 1.596 -4.246 -1.766 1.00 . A A . 163 GLN HB2 1 1
11 22881 1 1 70 GLN HB3 H 0.819 -2.741 -1.256 1.00 . A A . 163 GLN HB3 1 1
11 22882 1 1 70 GLN HE21 H 2.589 -1.055 -4.677 1.00 . A A . 163 GLN HE21 1 1
11 22883 1 1 70 GLN HE22 H 1.616 -2.012 -5.780 1.00 . A A . 163 GLN HE22 1 1
11 22884 1 1 70 GLN HG2 H 2.412 -1.414 -2.365 1.00 . A A . 163 GLN HG2 1 1
11 22885 1 1 70 GLN HG3 H 3.491 -2.785 -2.617 1.00 . A A . 163 GLN HG3 1 1
11 22886 1 1 70 GLN N N 2.459 -4.566 0.474 1.00 . A A . 163 GLN N 1 1
11 22887 1 1 70 GLN NE2 N 2.017 -1.872 -4.872 1.00 . A A . 163 GLN NE2 1 1
11 22888 1 1 70 GLN O O 1.345 -2.554 1.741 1.00 . A A . 163 GLN O 1 1
11 22889 1 1 70 GLN OE1 O 1.096 -3.730 -4.114 1.00 . A A . 163 GLN OE1 1 1
11 22890 1 1 71 VAL C C 1.779 1.316 0.905 1.00 . A A . 164 VAL C 1 1
11 22891 1 1 71 VAL CA C 2.292 0.086 1.646 1.00 . A A . 164 VAL CA 1 1
11 22892 1 1 71 VAL CB C 3.576 0.454 2.433 1.00 . A A . 164 VAL CB 1 1
11 22893 1 1 71 VAL CG1 C 4.030 -0.730 3.292 1.00 . A A . 164 VAL CG1 1 1
11 22894 1 1 71 VAL CG2 C 4.716 0.845 1.480 1.00 . A A . 164 VAL CG2 1 1
11 22895 1 1 71 VAL H H 3.186 -0.777 -0.082 1.00 . A A . 164 VAL H 1 1
11 22896 1 1 71 VAL HA H 1.528 -0.241 2.353 1.00 . A A . 164 VAL HA 1 1
11 22897 1 1 71 VAL HB H 3.354 1.293 3.082 1.00 . A A . 164 VAL HB 1 1
11 22898 1 1 71 VAL HG11 H 4.882 -0.429 3.905 1.00 . A A . 164 VAL HG11 1 1
11 22899 1 1 71 VAL HG12 H 3.215 -1.043 3.946 1.00 . A A . 164 VAL HG12 1 1
11 22900 1 1 71 VAL HG13 H 4.317 -1.570 2.648 1.00 . A A . 164 VAL HG13 1 1
11 22901 1 1 71 VAL HG21 H 4.390 1.647 0.817 1.00 . A A . 164 VAL HG21 1 1
11 22902 1 1 71 VAL HG22 H 5.566 1.195 2.066 1.00 . A A . 164 VAL HG22 1 1
11 22903 1 1 71 VAL HG23 H 5.023 -0.015 0.884 1.00 . A A . 164 VAL HG23 1 1
11 22904 1 1 71 VAL N N 2.587 -0.995 0.697 1.00 . A A . 164 VAL N 1 1
11 22905 1 1 71 VAL O O 1.834 1.350 -0.316 1.00 . A A . 164 VAL O 1 1
11 22906 1 1 72 TYR C C 1.233 4.726 1.795 1.00 . A A . 165 TYR C 1 1
11 22907 1 1 72 TYR CA C 0.715 3.522 1.019 1.00 . A A . 165 TYR CA 1 1
11 22908 1 1 72 TYR CB C -0.816 3.519 1.137 1.00 . A A . 165 TYR CB 1 1
11 22909 1 1 72 TYR CD1 C -2.197 2.060 -0.439 1.00 . A A . 165 TYR CD1 1 1
11 22910 1 1 72 TYR CD2 C -1.484 1.120 1.673 1.00 . A A . 165 TYR CD2 1 1
11 22911 1 1 72 TYR CE1 C -2.854 0.837 -0.755 1.00 . A A . 165 TYR CE1 1 1
11 22912 1 1 72 TYR CE2 C -2.124 -0.104 1.353 1.00 . A A . 165 TYR CE2 1 1
11 22913 1 1 72 TYR CG C -1.504 2.210 0.779 1.00 . A A . 165 TYR CG 1 1
11 22914 1 1 72 TYR CZ C -2.801 -0.231 0.139 1.00 . A A . 165 TYR CZ 1 1
11 22915 1 1 72 TYR H H 1.273 2.249 2.642 1.00 . A A . 165 TYR H 1 1
11 22916 1 1 72 TYR HA H 1.010 3.593 -0.027 1.00 . A A . 165 TYR HA 1 1
11 22917 1 1 72 TYR HB2 H -1.063 3.745 2.170 1.00 . A A . 165 TYR HB2 1 1
11 22918 1 1 72 TYR HB3 H -1.215 4.317 0.510 1.00 . A A . 165 TYR HB3 1 1
11 22919 1 1 72 TYR HD1 H -2.236 2.882 -1.143 1.00 . A A . 165 TYR HD1 1 1
11 22920 1 1 72 TYR HD2 H -0.966 1.222 2.614 1.00 . A A . 165 TYR HD2 1 1
11 22921 1 1 72 TYR HE1 H -3.386 0.731 -1.688 1.00 . A A . 165 TYR HE1 1 1
11 22922 1 1 72 TYR HE2 H -2.090 -0.932 2.046 1.00 . A A . 165 TYR HE2 1 1
11 22923 1 1 72 TYR HH H -3.268 -2.097 0.483 1.00 . A A . 165 TYR HH 1 1
11 22924 1 1 72 TYR N N 1.280 2.312 1.628 1.00 . A A . 165 TYR N 1 1
11 22925 1 1 72 TYR O O 1.359 4.633 3.012 1.00 . A A . 165 TYR O 1 1
11 22926 1 1 72 TYR OH O -3.426 -1.413 -0.171 1.00 . A A . 165 TYR OH 1 1
11 22927 1 1 73 TYR C C 1.941 8.291 0.900 1.00 . A A . 166 TYR C 1 1
11 22928 1 1 73 TYR CA C 2.001 7.052 1.800 1.00 . A A . 166 TYR CA 1 1
11 22929 1 1 73 TYR CB C 3.462 6.858 2.244 1.00 . A A . 166 TYR CB 1 1
11 22930 1 1 73 TYR CD1 C 4.589 6.611 -0.048 1.00 . A A . 166 TYR CD1 1 1
11 22931 1 1 73 TYR CD2 C 4.879 4.849 1.594 1.00 . A A . 166 TYR CD2 1 1
11 22932 1 1 73 TYR CE1 C 5.388 5.875 -0.975 1.00 . A A . 166 TYR CE1 1 1
11 22933 1 1 73 TYR CE2 C 5.671 4.128 0.674 1.00 . A A . 166 TYR CE2 1 1
11 22934 1 1 73 TYR CG C 4.319 6.095 1.245 1.00 . A A . 166 TYR CG 1 1
11 22935 1 1 73 TYR CZ C 5.912 4.640 -0.597 1.00 . A A . 166 TYR CZ 1 1
11 22936 1 1 73 TYR H H 1.420 5.864 0.108 1.00 . A A . 166 TYR H 1 1
11 22937 1 1 73 TYR HA H 1.388 7.238 2.682 1.00 . A A . 166 TYR HA 1 1
11 22938 1 1 73 TYR HB2 H 3.916 7.831 2.427 1.00 . A A . 166 TYR HB2 1 1
11 22939 1 1 73 TYR HB3 H 3.465 6.308 3.182 1.00 . A A . 166 TYR HB3 1 1
11 22940 1 1 73 TYR HD1 H 4.193 7.571 -0.339 1.00 . A A . 166 TYR HD1 1 1
11 22941 1 1 73 TYR HD2 H 4.707 4.444 2.583 1.00 . A A . 166 TYR HD2 1 1
11 22942 1 1 73 TYR HE1 H 5.589 6.272 -1.959 1.00 . A A . 166 TYR HE1 1 1
11 22943 1 1 73 TYR HE2 H 6.092 3.184 0.956 1.00 . A A . 166 TYR HE2 1 1
11 22944 1 1 73 TYR HH H 6.966 4.397 -2.238 1.00 . A A . 166 TYR HH 1 1
11 22945 1 1 73 TYR N N 1.519 5.836 1.122 1.00 . A A . 166 TYR N 1 1
11 22946 1 1 73 TYR O O 1.756 8.190 -0.321 1.00 . A A . 166 TYR O 1 1
11 22947 1 1 73 TYR OH O 6.674 3.899 -1.463 1.00 . A A . 166 TYR OH 1 1
11 22948 1 1 74 ARG C C 3.742 10.733 0.252 1.00 . A A . 167 ARG C 1 1
11 22949 1 1 74 ARG CA C 2.287 10.709 0.751 1.00 . A A . 167 ARG CA 1 1
11 22950 1 1 74 ARG CB C 2.001 11.917 1.643 1.00 . A A . 167 ARG CB 1 1
11 22951 1 1 74 ARG CD C 0.259 13.529 2.251 1.00 . A A . 167 ARG CD 1 1
11 22952 1 1 74 ARG CG C 0.551 12.068 2.026 1.00 . A A . 167 ARG CG 1 1
11 22953 1 1 74 ARG CZ C 0.692 15.506 0.799 1.00 . A A . 167 ARG CZ 1 1
11 22954 1 1 74 ARG H H 2.193 9.487 2.523 1.00 . A A . 167 ARG H 1 1
11 22955 1 1 74 ARG HA H 1.616 10.719 -0.103 1.00 . A A . 167 ARG HA 1 1
11 22956 1 1 74 ARG HB2 H 2.588 11.842 2.543 1.00 . A A . 167 ARG HB2 1 1
11 22957 1 1 74 ARG HB3 H 2.312 12.815 1.124 1.00 . A A . 167 ARG HB3 1 1
11 22958 1 1 74 ARG HD2 H -0.714 13.627 2.726 1.00 . A A . 167 ARG HD2 1 1
11 22959 1 1 74 ARG HD3 H 1.033 13.930 2.904 1.00 . A A . 167 ARG HD3 1 1
11 22960 1 1 74 ARG HE H -0.118 13.771 0.165 1.00 . A A . 167 ARG HE 1 1
11 22961 1 1 74 ARG HG2 H -0.082 11.691 1.226 1.00 . A A . 167 ARG HG2 1 1
11 22962 1 1 74 ARG HG3 H 0.355 11.503 2.940 1.00 . A A . 167 ARG HG3 1 1
11 22963 1 1 74 ARG HH11 H 1.177 15.850 2.716 1.00 . A A . 167 ARG HH11 1 1
11 22964 1 1 74 ARG HH12 H 1.514 17.159 1.608 1.00 . A A . 167 ARG HH12 1 1
11 22965 1 1 74 ARG HH21 H 0.317 15.496 -1.174 1.00 . A A . 167 ARG HH21 1 1
11 22966 1 1 74 ARG HH22 H 1.023 16.966 -0.538 1.00 . A A . 167 ARG HH22 1 1
11 22967 1 1 74 ARG N N 2.126 9.457 1.505 1.00 . A A . 167 ARG N 1 1
11 22968 1 1 74 ARG NE N 0.252 14.266 0.975 1.00 . A A . 167 ARG NE 1 1
11 22969 1 1 74 ARG NH1 N 1.160 16.224 1.787 1.00 . A A . 167 ARG NH1 1 1
11 22970 1 1 74 ARG NH2 N 0.672 16.028 -0.396 1.00 . A A . 167 ARG NH2 1 1
11 22971 1 1 74 ARG O O 4.569 9.971 0.748 1.00 . A A . 167 ARG O 1 1
11 22972 1 1 75 PRO C C 6.482 12.107 -0.241 1.00 . A A . 168 PRO C 1 1
11 22973 1 1 75 PRO CA C 5.457 11.518 -1.225 1.00 . A A . 168 PRO CA 1 1
11 22974 1 1 75 PRO CB C 5.388 12.302 -2.537 1.00 . A A . 168 PRO CB 1 1
11 22975 1 1 75 PRO CD C 3.291 12.602 -1.479 1.00 . A A . 168 PRO CD 1 1
11 22976 1 1 75 PRO CG C 4.338 13.309 -2.302 1.00 . A A . 168 PRO CG 1 1
11 22977 1 1 75 PRO HA H 5.723 10.483 -1.439 1.00 . A A . 168 PRO HA 1 1
11 22978 1 1 75 PRO HB2 H 6.341 12.774 -2.754 1.00 . A A . 168 PRO HB2 1 1
11 22979 1 1 75 PRO HB3 H 5.094 11.640 -3.350 1.00 . A A . 168 PRO HB3 1 1
11 22980 1 1 75 PRO HD2 H 2.821 13.305 -0.792 1.00 . A A . 168 PRO HD2 1 1
11 22981 1 1 75 PRO HD3 H 2.544 12.126 -2.112 1.00 . A A . 168 PRO HD3 1 1
11 22982 1 1 75 PRO HG2 H 4.753 14.146 -1.743 1.00 . A A . 168 PRO HG2 1 1
11 22983 1 1 75 PRO HG3 H 3.924 13.653 -3.248 1.00 . A A . 168 PRO HG3 1 1
11 22984 1 1 75 PRO N N 4.070 11.585 -0.739 1.00 . A A . 168 PRO N 1 1
11 22985 1 1 75 PRO O O 6.131 12.855 0.670 1.00 . A A . 168 PRO O 1 1
11 22986 1 1 76 VAL C C 9.061 13.606 0.657 1.00 . A A . 169 VAL C 1 1
11 22987 1 1 76 VAL CA C 8.837 12.099 0.495 1.00 . A A . 169 VAL CA 1 1
11 22988 1 1 76 VAL CB C 10.184 11.453 0.023 1.00 . A A . 169 VAL CB 1 1
11 22989 1 1 76 VAL CG1 C 11.334 11.743 1.004 1.00 . A A . 169 VAL CG1 1 1
11 22990 1 1 76 VAL CG2 C 10.032 9.939 -0.124 1.00 . A A . 169 VAL CG2 1 1
11 22991 1 1 76 VAL H H 7.983 11.173 -1.225 1.00 . A A . 169 VAL H 1 1
11 22992 1 1 76 VAL HA H 8.591 11.694 1.475 1.00 . A A . 169 VAL HA 1 1
11 22993 1 1 76 VAL HB H 10.440 11.870 -0.942 1.00 . A A . 169 VAL HB 1 1
11 22994 1 1 76 VAL HG11 H 11.564 12.813 0.995 1.00 . A A . 169 VAL HG11 1 1
11 22995 1 1 76 VAL HG12 H 11.041 11.449 2.010 1.00 . A A . 169 VAL HG12 1 1
11 22996 1 1 76 VAL HG13 H 12.225 11.197 0.703 1.00 . A A . 169 VAL HG13 1 1
11 22997 1 1 76 VAL HG21 H 10.979 9.513 -0.454 1.00 . A A . 169 VAL HG21 1 1
11 22998 1 1 76 VAL HG22 H 9.755 9.498 0.832 1.00 . A A . 169 VAL HG22 1 1
11 22999 1 1 76 VAL HG23 H 9.269 9.704 -0.868 1.00 . A A . 169 VAL HG23 1 1
11 23000 1 1 76 VAL N N 7.747 11.741 -0.429 1.00 . A A . 169 VAL N 1 1
11 23001 1 1 76 VAL O O 9.394 14.065 1.749 1.00 . A A . 169 VAL O 1 1
11 23002 1 1 77 ASP C C 8.182 16.571 0.576 1.00 . A A . 170 ASP C 1 1
11 23003 1 1 77 ASP CA C 9.111 15.824 -0.386 1.00 . A A . 170 ASP CA 1 1
11 23004 1 1 77 ASP CB C 8.919 16.397 -1.794 1.00 . A A . 170 ASP CB 1 1
11 23005 1 1 77 ASP CG C 7.510 16.192 -2.314 1.00 . A A . 170 ASP CG 1 1
11 23006 1 1 77 ASP H H 8.543 13.965 -1.276 1.00 . A A . 170 ASP H 1 1
11 23007 1 1 77 ASP HA H 10.140 16.002 -0.074 1.00 . A A . 170 ASP HA 1 1
11 23008 1 1 77 ASP HB2 H 9.140 17.461 -1.776 1.00 . A A . 170 ASP HB2 1 1
11 23009 1 1 77 ASP HB3 H 9.620 15.908 -2.472 1.00 . A A . 170 ASP HB3 1 1
11 23010 1 1 77 ASP N N 8.864 14.372 -0.407 1.00 . A A . 170 ASP N 1 1
11 23011 1 1 77 ASP O O 8.396 17.737 0.898 1.00 . A A . 170 ASP O 1 1
11 23012 1 1 77 ASP OD1 O 7.211 15.059 -2.756 1.00 . A A . 170 ASP OD1 1 1
11 23013 1 1 77 ASP OD2 O 6.692 17.135 -2.280 1.00 . A A . 170 ASP OD2 1 1
11 23014 1 1 78 GLN C C 6.589 16.180 3.437 1.00 . A A . 171 GLN C 1 1
11 23015 1 1 78 GLN CA C 6.198 16.471 1.982 1.00 . A A . 171 GLN CA 1 1
11 23016 1 1 78 GLN CB C 4.802 15.919 1.675 1.00 . A A . 171 GLN CB 1 1
11 23017 1 1 78 GLN CD C 3.949 17.712 0.083 1.00 . A A . 171 GLN CD 1 1
11 23018 1 1 78 GLN CG C 4.327 16.250 0.251 1.00 . A A . 171 GLN CG 1 1
11 23019 1 1 78 GLN H H 7.023 14.923 0.762 1.00 . A A . 171 GLN H 1 1
11 23020 1 1 78 GLN HA H 6.180 17.552 1.842 1.00 . A A . 171 GLN HA 1 1
11 23021 1 1 78 GLN HB2 H 4.820 14.839 1.795 1.00 . A A . 171 GLN HB2 1 1
11 23022 1 1 78 GLN HB3 H 4.086 16.330 2.388 1.00 . A A . 171 GLN HB3 1 1
11 23023 1 1 78 GLN HE21 H 5.526 18.016 -1.138 1.00 . A A . 171 GLN HE21 1 1
11 23024 1 1 78 GLN HE22 H 4.508 19.406 -0.809 1.00 . A A . 171 GLN HE22 1 1
11 23025 1 1 78 GLN HG2 H 5.107 16.002 -0.461 1.00 . A A . 171 GLN HG2 1 1
11 23026 1 1 78 GLN HG3 H 3.459 15.640 0.015 1.00 . A A . 171 GLN HG3 1 1
11 23027 1 1 78 GLN N N 7.152 15.888 1.050 1.00 . A A . 171 GLN N 1 1
11 23028 1 1 78 GLN NE2 N 4.715 18.436 -0.677 1.00 . A A . 171 GLN NE2 1 1
11 23029 1 1 78 GLN O O 5.831 16.482 4.362 1.00 . A A . 171 GLN O 1 1
11 23030 1 1 78 GLN OE1 O 2.953 18.169 0.639 1.00 . A A . 171 GLN OE1 1 1
11 23031 1 1 79 TYR C C 9.662 15.741 5.246 1.00 . A A . 172 TYR C 1 1
11 23032 1 1 79 TYR CA C 8.239 15.266 4.990 1.00 . A A . 172 TYR CA 1 1
11 23033 1 1 79 TYR CB C 8.213 13.751 5.194 1.00 . A A . 172 TYR CB 1 1
11 23034 1 1 79 TYR CD1 C 6.408 12.536 3.901 1.00 . A A . 172 TYR CD1 1 1
11 23035 1 1 79 TYR CD2 C 5.944 13.216 6.173 1.00 . A A . 172 TYR CD2 1 1
11 23036 1 1 79 TYR CE1 C 5.124 11.965 3.808 1.00 . A A . 172 TYR CE1 1 1
11 23037 1 1 79 TYR CE2 C 4.655 12.649 6.085 1.00 . A A . 172 TYR CE2 1 1
11 23038 1 1 79 TYR CG C 6.835 13.158 5.087 1.00 . A A . 172 TYR CG 1 1
11 23039 1 1 79 TYR CZ C 4.259 12.029 4.902 1.00 . A A . 172 TYR CZ 1 1
11 23040 1 1 79 TYR H H 8.370 15.369 2.851 1.00 . A A . 172 TYR H 1 1
11 23041 1 1 79 TYR HA H 7.582 15.728 5.722 1.00 . A A . 172 TYR HA 1 1
11 23042 1 1 79 TYR HB2 H 8.859 13.284 4.449 1.00 . A A . 172 TYR HB2 1 1
11 23043 1 1 79 TYR HB3 H 8.613 13.528 6.181 1.00 . A A . 172 TYR HB3 1 1
11 23044 1 1 79 TYR HD1 H 7.074 12.497 3.051 1.00 . A A . 172 TYR HD1 1 1
11 23045 1 1 79 TYR HD2 H 6.248 13.706 7.082 1.00 . A A . 172 TYR HD2 1 1
11 23046 1 1 79 TYR HE1 H 4.809 11.482 2.897 1.00 . A A . 172 TYR HE1 1 1
11 23047 1 1 79 TYR HE2 H 3.982 12.702 6.924 1.00 . A A . 172 TYR HE2 1 1
11 23048 1 1 79 TYR HH H 2.525 11.541 5.645 1.00 . A A . 172 TYR HH 1 1
11 23049 1 1 79 TYR N N 7.765 15.596 3.646 1.00 . A A . 172 TYR N 1 1
11 23050 1 1 79 TYR O O 10.566 15.473 4.480 1.00 . A A . 172 TYR O 1 1
11 23051 1 1 79 TYR OH O 3.011 11.491 4.820 1.00 . A A . 172 TYR OH 1 1
11 23052 1 1 80 ASN C C 11.869 15.884 7.673 1.00 . A A . 173 ASN C 1 1
11 23053 1 1 80 ASN CA C 11.173 16.901 6.768 1.00 . A A . 173 ASN CA 1 1
11 23054 1 1 80 ASN CB C 11.041 18.226 7.530 1.00 . A A . 173 ASN CB 1 1
11 23055 1 1 80 ASN CG C 10.608 19.360 6.646 1.00 . A A . 173 ASN CG 1 1
11 23056 1 1 80 ASN H H 9.065 16.634 6.956 1.00 . A A . 173 ASN H 1 1
11 23057 1 1 80 ASN HA H 11.789 17.059 5.882 1.00 . A A . 173 ASN HA 1 1
11 23058 1 1 80 ASN HB2 H 10.321 18.108 8.338 1.00 . A A . 173 ASN HB2 1 1
11 23059 1 1 80 ASN HB3 H 12.007 18.480 7.960 1.00 . A A . 173 ASN HB3 1 1
11 23060 1 1 80 ASN HD21 H 8.970 19.663 7.765 1.00 . A A . 173 ASN HD21 1 1
11 23061 1 1 80 ASN HD22 H 9.165 20.717 6.385 1.00 . A A . 173 ASN HD22 1 1
11 23062 1 1 80 ASN N N 9.849 16.426 6.365 1.00 . A A . 173 ASN N 1 1
11 23063 1 1 80 ASN ND2 N 9.489 19.958 6.962 1.00 . A A . 173 ASN ND2 1 1
11 23064 1 1 80 ASN O O 13.008 16.085 8.079 1.00 . A A . 173 ASN O 1 1
11 23065 1 1 80 ASN OD1 O 11.275 19.698 5.695 1.00 . A A . 173 ASN OD1 1 1
11 23066 1 1 81 ASN C C 11.314 12.407 8.543 1.00 . A A . 174 ASN C 1 1
11 23067 1 1 81 ASN CA C 11.720 13.819 8.951 1.00 . A A . 174 ASN CA 1 1
11 23068 1 1 81 ASN CB C 11.177 14.087 10.361 1.00 . A A . 174 ASN CB 1 1
11 23069 1 1 81 ASN CG C 11.332 15.523 10.791 1.00 . A A . 174 ASN CG 1 1
11 23070 1 1 81 ASN H H 10.260 14.652 7.631 1.00 . A A . 174 ASN H 1 1
11 23071 1 1 81 ASN HA H 12.808 13.897 8.960 1.00 . A A . 174 ASN HA 1 1
11 23072 1 1 81 ASN HB2 H 10.119 13.842 10.378 1.00 . A A . 174 ASN HB2 1 1
11 23073 1 1 81 ASN HB3 H 11.697 13.452 11.070 1.00 . A A . 174 ASN HB3 1 1
11 23074 1 1 81 ASN HD21 H 13.308 15.293 11.053 1.00 . A A . 174 ASN HD21 1 1
11 23075 1 1 81 ASN HD22 H 12.668 16.876 11.399 1.00 . A A . 174 ASN HD22 1 1
11 23076 1 1 81 ASN N N 11.179 14.803 8.013 1.00 . A A . 174 ASN N 1 1
11 23077 1 1 81 ASN ND2 N 12.532 15.924 11.109 1.00 . A A . 174 ASN ND2 1 1
11 23078 1 1 81 ASN O O 10.274 12.208 7.928 1.00 . A A . 174 ASN O 1 1
11 23079 1 1 81 ASN OD1 O 10.360 16.261 10.841 1.00 . A A . 174 ASN OD1 1 1
11 23080 1 1 82 GLN C C 10.631 9.470 9.345 1.00 . A A . 175 GLN C 1 1
11 23081 1 1 82 GLN CA C 11.811 10.034 8.548 1.00 . A A . 175 GLN CA 1 1
11 23082 1 1 82 GLN CB C 13.060 9.150 8.721 1.00 . A A . 175 GLN CB 1 1
11 23083 1 1 82 GLN CD C 13.065 7.750 10.862 1.00 . A A . 175 GLN CD 1 1
11 23084 1 1 82 GLN CG C 13.606 8.985 10.155 1.00 . A A . 175 GLN CG 1 1
11 23085 1 1 82 GLN H H 12.976 11.615 9.401 1.00 . A A . 175 GLN H 1 1
11 23086 1 1 82 GLN HA H 11.537 10.009 7.492 1.00 . A A . 175 GLN HA 1 1
11 23087 1 1 82 GLN HB2 H 12.839 8.166 8.321 1.00 . A A . 175 GLN HB2 1 1
11 23088 1 1 82 GLN HB3 H 13.857 9.577 8.113 1.00 . A A . 175 GLN HB3 1 1
11 23089 1 1 82 GLN HE21 H 13.880 6.543 9.476 1.00 . A A . 175 GLN HE21 1 1
11 23090 1 1 82 GLN HE22 H 13.006 5.752 10.765 1.00 . A A . 175 GLN HE22 1 1
11 23091 1 1 82 GLN HG2 H 14.693 8.903 10.108 1.00 . A A . 175 GLN HG2 1 1
11 23092 1 1 82 GLN HG3 H 13.356 9.865 10.743 1.00 . A A . 175 GLN HG3 1 1
11 23093 1 1 82 GLN N N 12.124 11.421 8.895 1.00 . A A . 175 GLN N 1 1
11 23094 1 1 82 GLN NE2 N 13.339 6.591 10.322 1.00 . A A . 175 GLN NE2 1 1
11 23095 1 1 82 GLN O O 9.860 8.666 8.839 1.00 . A A . 175 GLN O 1 1
11 23096 1 1 82 GLN OE1 O 12.418 7.852 11.886 1.00 . A A . 175 GLN OE1 1 1
11 23097 1 1 83 ASN C C 8.043 9.790 11.057 1.00 . A A . 176 ASN C 1 1
11 23098 1 1 83 ASN CA C 9.436 9.337 11.451 1.00 . A A . 176 ASN CA 1 1
11 23099 1 1 83 ASN CB C 9.680 9.724 12.915 1.00 . A A . 176 ASN CB 1 1
11 23100 1 1 83 ASN CG C 9.668 11.214 13.131 1.00 . A A . 176 ASN CG 1 1
11 23101 1 1 83 ASN H H 11.103 10.588 10.976 1.00 . A A . 176 ASN H 1 1
11 23102 1 1 83 ASN HA H 9.466 8.249 11.375 1.00 . A A . 176 ASN HA 1 1
11 23103 1 1 83 ASN HB2 H 8.900 9.272 13.531 1.00 . A A . 176 ASN HB2 1 1
11 23104 1 1 83 ASN HB3 H 10.646 9.334 13.231 1.00 . A A . 176 ASN HB3 1 1
11 23105 1 1 83 ASN HD21 H 8.015 11.087 14.253 1.00 . A A . 176 ASN HD21 1 1
11 23106 1 1 83 ASN HD22 H 8.674 12.690 14.038 1.00 . A A . 176 ASN HD22 1 1
11 23107 1 1 83 ASN N N 10.481 9.890 10.593 1.00 . A A . 176 ASN N 1 1
11 23108 1 1 83 ASN ND2 N 8.707 11.697 13.867 1.00 . A A . 176 ASN ND2 1 1
11 23109 1 1 83 ASN O O 7.070 9.098 11.331 1.00 . A A . 176 ASN O 1 1
11 23110 1 1 83 ASN OD1 O 10.515 11.920 12.626 1.00 . A A . 176 ASN OD1 1 1
11 23111 1 1 84 THR C C 6.122 10.631 8.832 1.00 . A A . 177 THR C 1 1
11 23112 1 1 84 THR CA C 6.613 11.436 10.036 1.00 . A A . 177 THR CA 1 1
11 23113 1 1 84 THR CB C 6.662 12.936 9.718 1.00 . A A . 177 THR CB 1 1
11 23114 1 1 84 THR CG2 C 6.801 13.756 10.991 1.00 . A A . 177 THR CG2 1 1
11 23115 1 1 84 THR H H 8.736 11.501 10.201 1.00 . A A . 177 THR H 1 1
11 23116 1 1 84 THR HA H 5.910 11.276 10.854 1.00 . A A . 177 THR HA 1 1
11 23117 1 1 84 THR HB H 5.752 13.230 9.198 1.00 . A A . 177 THR HB 1 1
11 23118 1 1 84 THR HG1 H 7.778 14.134 8.660 1.00 . A A . 177 THR HG1 1 1
11 23119 1 1 84 THR HG21 H 6.817 14.815 10.735 1.00 . A A . 177 THR HG21 1 1
11 23120 1 1 84 THR HG22 H 7.730 13.499 11.498 1.00 . A A . 177 THR HG22 1 1
11 23121 1 1 84 THR HG23 H 5.955 13.561 11.645 1.00 . A A . 177 THR HG23 1 1
11 23122 1 1 84 THR N N 7.925 10.945 10.428 1.00 . A A . 177 THR N 1 1
11 23123 1 1 84 THR O O 4.942 10.296 8.756 1.00 . A A . 177 THR O 1 1
11 23124 1 1 84 THR OG1 O 7.804 13.210 8.915 1.00 . A A . 177 THR OG1 1 1
11 23125 1 1 85 PHE C C 6.218 8.104 7.247 1.00 . A A . 178 PHE C 1 1
11 23126 1 1 85 PHE CA C 6.700 9.468 6.759 1.00 . A A . 178 PHE CA 1 1
11 23127 1 1 85 PHE CB C 7.940 9.307 5.871 1.00 . A A . 178 PHE CB 1 1
11 23128 1 1 85 PHE CD1 C 7.627 9.402 3.365 1.00 . A A . 178 PHE CD1 1 1
11 23129 1 1 85 PHE CD2 C 7.478 7.239 4.455 1.00 . A A . 178 PHE CD2 1 1
11 23130 1 1 85 PHE CE1 C 7.401 8.791 2.116 1.00 . A A . 178 PHE CE1 1 1
11 23131 1 1 85 PHE CE2 C 7.264 6.622 3.204 1.00 . A A . 178 PHE CE2 1 1
11 23132 1 1 85 PHE CG C 7.670 8.637 4.545 1.00 . A A . 178 PHE CG 1 1
11 23133 1 1 85 PHE CZ C 7.232 7.401 2.035 1.00 . A A . 178 PHE CZ 1 1
11 23134 1 1 85 PHE H H 7.986 10.616 8.025 1.00 . A A . 178 PHE H 1 1
11 23135 1 1 85 PHE HA H 5.903 9.948 6.189 1.00 . A A . 178 PHE HA 1 1
11 23136 1 1 85 PHE HB2 H 8.354 10.295 5.676 1.00 . A A . 178 PHE HB2 1 1
11 23137 1 1 85 PHE HB3 H 8.689 8.724 6.404 1.00 . A A . 178 PHE HB3 1 1
11 23138 1 1 85 PHE HD1 H 7.776 10.467 3.414 1.00 . A A . 178 PHE HD1 1 1
11 23139 1 1 85 PHE HD2 H 7.505 6.631 5.340 1.00 . A A . 178 PHE HD2 1 1
11 23140 1 1 85 PHE HE1 H 7.361 9.389 1.221 1.00 . A A . 178 PHE HE1 1 1
11 23141 1 1 85 PHE HE2 H 7.124 5.554 3.146 1.00 . A A . 178 PHE HE2 1 1
11 23142 1 1 85 PHE HZ H 7.068 6.932 1.077 1.00 . A A . 178 PHE HZ 1 1
11 23143 1 1 85 PHE N N 7.031 10.299 7.920 1.00 . A A . 178 PHE N 1 1
11 23144 1 1 85 PHE O O 5.185 7.600 6.816 1.00 . A A . 178 PHE O 1 1
11 23145 1 1 86 VAL C C 5.245 6.264 9.428 1.00 . A A . 179 VAL C 1 1
11 23146 1 1 86 VAL CA C 6.608 6.208 8.731 1.00 . A A . 179 VAL CA 1 1
11 23147 1 1 86 VAL CB C 7.702 5.721 9.734 1.00 . A A . 179 VAL CB 1 1
11 23148 1 1 86 VAL CG1 C 7.254 4.453 10.490 1.00 . A A . 179 VAL CG1 1 1
11 23149 1 1 86 VAL CG2 C 9.012 5.420 8.983 1.00 . A A . 179 VAL CG2 1 1
11 23150 1 1 86 VAL H H 7.817 7.965 8.492 1.00 . A A . 179 VAL H 1 1
11 23151 1 1 86 VAL HA H 6.540 5.484 7.919 1.00 . A A . 179 VAL HA 1 1
11 23152 1 1 86 VAL HB H 7.885 6.511 10.461 1.00 . A A . 179 VAL HB 1 1
11 23153 1 1 86 VAL HG11 H 6.381 4.674 11.099 1.00 . A A . 179 VAL HG11 1 1
11 23154 1 1 86 VAL HG12 H 7.010 3.660 9.778 1.00 . A A . 179 VAL HG12 1 1
11 23155 1 1 86 VAL HG13 H 8.061 4.112 11.142 1.00 . A A . 179 VAL HG13 1 1
11 23156 1 1 86 VAL HG21 H 9.795 5.180 9.700 1.00 . A A . 179 VAL HG21 1 1
11 23157 1 1 86 VAL HG22 H 8.867 4.573 8.309 1.00 . A A . 179 VAL HG22 1 1
11 23158 1 1 86 VAL HG23 H 9.319 6.290 8.403 1.00 . A A . 179 VAL HG23 1 1
11 23159 1 1 86 VAL N N 6.966 7.513 8.169 1.00 . A A . 179 VAL N 1 1
11 23160 1 1 86 VAL O O 4.441 5.342 9.298 1.00 . A A . 179 VAL O 1 1
11 23161 1 1 87 HIS C C 2.504 7.508 9.903 1.00 . A A . 180 HIS C 1 1
11 23162 1 1 87 HIS CA C 3.686 7.458 10.864 1.00 . A A . 180 HIS CA 1 1
11 23163 1 1 87 HIS CB C 3.669 8.686 11.773 1.00 . A A . 180 HIS CB 1 1
11 23164 1 1 87 HIS CD2 C 5.255 7.493 13.467 1.00 . A A . 180 HIS CD2 1 1
11 23165 1 1 87 HIS CE1 C 5.513 9.105 14.897 1.00 . A A . 180 HIS CE1 1 1
11 23166 1 1 87 HIS CG C 4.525 8.539 12.994 1.00 . A A . 180 HIS CG 1 1
11 23167 1 1 87 HIS H H 5.648 8.084 10.238 1.00 . A A . 180 HIS H 1 1
11 23168 1 1 87 HIS HA H 3.551 6.574 11.484 1.00 . A A . 180 HIS HA 1 1
11 23169 1 1 87 HIS HB2 H 3.994 9.555 11.206 1.00 . A A . 180 HIS HB2 1 1
11 23170 1 1 87 HIS HB3 H 2.642 8.855 12.099 1.00 . A A . 180 HIS HB3 1 1
11 23171 1 1 87 HIS HD1 H 4.319 10.473 13.891 1.00 . A A . 180 HIS HD1 1 1
11 23172 1 1 87 HIS HD2 H 5.347 6.525 12.993 1.00 . A A . 180 HIS HD2 1 1
11 23173 1 1 87 HIS HE1 H 5.830 9.672 15.768 1.00 . A A . 180 HIS HE1 1 1
11 23174 1 1 87 HIS N N 4.968 7.338 10.157 1.00 . A A . 180 HIS N 1 1
11 23175 1 1 87 HIS ND1 N 4.717 9.557 13.935 1.00 . A A . 180 HIS ND1 1 1
11 23176 1 1 87 HIS NE2 N 5.849 7.869 14.631 1.00 . A A . 180 HIS NE2 1 1
11 23177 1 1 87 HIS O O 1.473 6.906 10.172 1.00 . A A . 180 HIS O 1 1
11 23178 1 1 88 ASP C C 1.429 6.844 7.195 1.00 . A A . 181 ASP C 1 1
11 23179 1 1 88 ASP CA C 1.580 8.237 7.787 1.00 . A A . 181 ASP CA 1 1
11 23180 1 1 88 ASP CB C 1.923 9.214 6.664 1.00 . A A . 181 ASP CB 1 1
11 23181 1 1 88 ASP CG C 0.838 9.271 5.595 1.00 . A A . 181 ASP CG 1 1
11 23182 1 1 88 ASP H H 3.509 8.710 8.601 1.00 . A A . 181 ASP H 1 1
11 23183 1 1 88 ASP HA H 0.642 8.533 8.255 1.00 . A A . 181 ASP HA 1 1
11 23184 1 1 88 ASP HB2 H 2.064 10.208 7.089 1.00 . A A . 181 ASP HB2 1 1
11 23185 1 1 88 ASP HB3 H 2.857 8.906 6.196 1.00 . A A . 181 ASP HB3 1 1
11 23186 1 1 88 ASP N N 2.650 8.202 8.787 1.00 . A A . 181 ASP N 1 1
11 23187 1 1 88 ASP O O 0.336 6.287 7.136 1.00 . A A . 181 ASP O 1 1
11 23188 1 1 88 ASP OD1 O -0.339 9.474 5.962 1.00 . A A . 181 ASP OD1 1 1
11 23189 1 1 88 ASP OD2 O 1.161 9.125 4.392 1.00 . A A . 181 ASP OD2 1 1
11 23190 1 1 89 CYS C C 1.904 3.887 6.964 1.00 . A A . 182 CYS C 1 1
11 23191 1 1 89 CYS CA C 2.574 4.979 6.135 1.00 . A A . 182 CYS CA 1 1
11 23192 1 1 89 CYS CB C 4.024 4.593 5.834 1.00 . A A . 182 CYS CB 1 1
11 23193 1 1 89 CYS H H 3.433 6.782 6.882 1.00 . A A . 182 CYS H 1 1
11 23194 1 1 89 CYS HA H 2.033 5.056 5.197 1.00 . A A . 182 CYS HA 1 1
11 23195 1 1 89 CYS HB2 H 4.447 5.340 5.163 1.00 . A A . 182 CYS HB2 1 1
11 23196 1 1 89 CYS HB3 H 4.590 4.607 6.763 1.00 . A A . 182 CYS HB3 1 1
11 23197 1 1 89 CYS N N 2.551 6.284 6.775 1.00 . A A . 182 CYS N 1 1
11 23198 1 1 89 CYS O O 1.049 3.154 6.453 1.00 . A A . 182 CYS O 1 1
11 23199 1 1 89 CYS SG S 4.211 2.950 5.072 1.00 . A A . 182 CYS SG 1 1
11 23200 1 1 90 VAL C C 0.209 2.909 9.203 1.00 . A A . 183 VAL C 1 1
11 23201 1 1 90 VAL CA C 1.717 2.696 9.063 1.00 . A A . 183 VAL CA 1 1
11 23202 1 1 90 VAL CB C 2.463 2.567 10.459 1.00 . A A . 183 VAL CB 1 1
11 23203 1 1 90 VAL CG1 C 2.225 3.778 11.372 1.00 . A A . 183 VAL CG1 1 1
11 23204 1 1 90 VAL CG2 C 2.049 1.283 11.192 1.00 . A A . 183 VAL CG2 1 1
11 23205 1 1 90 VAL H H 2.974 4.388 8.628 1.00 . A A . 183 VAL H 1 1
11 23206 1 1 90 VAL HA H 1.857 1.761 8.531 1.00 . A A . 183 VAL HA 1 1
11 23207 1 1 90 VAL HB H 3.533 2.508 10.260 1.00 . A A . 183 VAL HB 1 1
11 23208 1 1 90 VAL HG11 H 1.181 3.812 11.689 1.00 . A A . 183 VAL HG11 1 1
11 23209 1 1 90 VAL HG12 H 2.863 3.701 12.252 1.00 . A A . 183 VAL HG12 1 1
11 23210 1 1 90 VAL HG13 H 2.467 4.688 10.836 1.00 . A A . 183 VAL HG13 1 1
11 23211 1 1 90 VAL HG21 H 0.970 1.276 11.363 1.00 . A A . 183 VAL HG21 1 1
11 23212 1 1 90 VAL HG22 H 2.322 0.413 10.604 1.00 . A A . 183 VAL HG22 1 1
11 23213 1 1 90 VAL HG23 H 2.560 1.226 12.155 1.00 . A A . 183 VAL HG23 1 1
11 23214 1 1 90 VAL N N 2.279 3.757 8.230 1.00 . A A . 183 VAL N 1 1
11 23215 1 1 90 VAL O O -0.559 1.962 9.096 1.00 . A A . 183 VAL O 1 1
11 23216 1 1 91 ASN C C -2.481 4.156 8.370 1.00 . A A . 184 ASN C 1 1
11 23217 1 1 91 ASN CA C -1.639 4.434 9.609 1.00 . A A . 184 ASN CA 1 1
11 23218 1 1 91 ASN CB C -1.824 5.896 10.011 1.00 . A A . 184 ASN CB 1 1
11 23219 1 1 91 ASN CG C -3.274 6.259 10.200 1.00 . A A . 184 ASN CG 1 1
11 23220 1 1 91 ASN H H 0.438 4.911 9.449 1.00 . A A . 184 ASN H 1 1
11 23221 1 1 91 ASN HA H -2.010 3.804 10.419 1.00 . A A . 184 ASN HA 1 1
11 23222 1 1 91 ASN HB2 H -1.287 6.085 10.943 1.00 . A A . 184 ASN HB2 1 1
11 23223 1 1 91 ASN HB3 H -1.404 6.534 9.233 1.00 . A A . 184 ASN HB3 1 1
11 23224 1 1 91 ASN HD21 H -3.380 6.880 8.308 1.00 . A A . 184 ASN HD21 1 1
11 23225 1 1 91 ASN HD22 H -4.845 7.036 9.248 1.00 . A A . 184 ASN HD22 1 1
11 23226 1 1 91 ASN N N -0.222 4.146 9.413 1.00 . A A . 184 ASN N 1 1
11 23227 1 1 91 ASN ND2 N -3.880 6.768 9.168 1.00 . A A . 184 ASN ND2 1 1
11 23228 1 1 91 ASN O O -3.544 3.555 8.464 1.00 . A A . 184 ASN O 1 1
11 23229 1 1 91 ASN OD1 O -3.842 6.074 11.259 1.00 . A A . 184 ASN OD1 1 1
11 23230 1 1 92 ILE C C -2.864 2.942 5.628 1.00 . A A . 185 ILE C 1 1
11 23231 1 1 92 ILE CA C -2.842 4.415 6.001 1.00 . A A . 185 ILE CA 1 1
11 23232 1 1 92 ILE CB C -2.326 5.280 4.810 1.00 . A A . 185 ILE CB 1 1
11 23233 1 1 92 ILE CD1 C -3.734 7.386 5.521 1.00 . A A . 185 ILE CD1 1 1
11 23234 1 1 92 ILE CG1 C -2.345 6.787 5.175 1.00 . A A . 185 ILE CG1 1 1
11 23235 1 1 92 ILE CG2 C -3.199 5.044 3.546 1.00 . A A . 185 ILE CG2 1 1
11 23236 1 1 92 ILE H H -1.137 5.081 7.134 1.00 . A A . 185 ILE H 1 1
11 23237 1 1 92 ILE HA H -3.863 4.714 6.225 1.00 . A A . 185 ILE HA 1 1
11 23238 1 1 92 ILE HB H -1.300 4.984 4.587 1.00 . A A . 185 ILE HB 1 1
11 23239 1 1 92 ILE HD11 H -4.397 7.314 4.661 1.00 . A A . 185 ILE HD11 1 1
11 23240 1 1 92 ILE HD12 H -4.175 6.853 6.359 1.00 . A A . 185 ILE HD12 1 1
11 23241 1 1 92 ILE HD13 H -3.615 8.437 5.791 1.00 . A A . 185 ILE HD13 1 1
11 23242 1 1 92 ILE HG12 H -1.690 6.951 6.025 1.00 . A A . 185 ILE HG12 1 1
11 23243 1 1 92 ILE HG13 H -1.935 7.347 4.332 1.00 . A A . 185 ILE HG13 1 1
11 23244 1 1 92 ILE HG21 H -2.897 5.745 2.764 1.00 . A A . 185 ILE HG21 1 1
11 23245 1 1 92 ILE HG22 H -3.054 4.022 3.186 1.00 . A A . 185 ILE HG22 1 1
11 23246 1 1 92 ILE HG23 H -4.255 5.195 3.785 1.00 . A A . 185 ILE HG23 1 1
11 23247 1 1 92 ILE N N -2.037 4.599 7.205 1.00 . A A . 185 ILE N 1 1
11 23248 1 1 92 ILE O O -3.916 2.405 5.289 1.00 . A A . 185 ILE O 1 1
11 23249 1 1 93 THR C C -2.605 0.000 6.192 1.00 . A A . 186 THR C 1 1
11 23250 1 1 93 THR CA C -1.677 0.860 5.322 1.00 . A A . 186 THR CA 1 1
11 23251 1 1 93 THR CB C -0.232 0.332 5.361 1.00 . A A . 186 THR CB 1 1
11 23252 1 1 93 THR CG2 C -0.127 -1.063 4.754 1.00 . A A . 186 THR CG2 1 1
11 23253 1 1 93 THR H H -0.874 2.730 6.011 1.00 . A A . 186 THR H 1 1
11 23254 1 1 93 THR HA H -2.031 0.786 4.300 1.00 . A A . 186 THR HA 1 1
11 23255 1 1 93 THR HB H 0.112 0.311 6.389 1.00 . A A . 186 THR HB 1 1
11 23256 1 1 93 THR HG1 H 0.899 1.930 5.179 1.00 . A A . 186 THR HG1 1 1
11 23257 1 1 93 THR HG21 H -0.733 -1.759 5.326 1.00 . A A . 186 THR HG21 1 1
11 23258 1 1 93 THR HG22 H 0.909 -1.382 4.780 1.00 . A A . 186 THR HG22 1 1
11 23259 1 1 93 THR HG23 H -0.468 -1.039 3.722 1.00 . A A . 186 THR HG23 1 1
11 23260 1 1 93 THR N N -1.728 2.270 5.701 1.00 . A A . 186 THR N 1 1
11 23261 1 1 93 THR O O -3.344 -0.836 5.659 1.00 . A A . 186 THR O 1 1
11 23262 1 1 93 THR OG1 O 0.613 1.204 4.598 1.00 . A A . 186 THR OG1 1 1
11 23263 1 1 94 VAL C C -4.972 -0.205 8.068 1.00 . A A . 187 VAL C 1 1
11 23264 1 1 94 VAL CA C -3.523 -0.600 8.343 1.00 . A A . 187 VAL CA 1 1
11 23265 1 1 94 VAL CB C -3.217 -0.507 9.878 1.00 . A A . 187 VAL CB 1 1
11 23266 1 1 94 VAL CG1 C -1.806 -1.008 10.162 1.00 . A A . 187 VAL CG1 1 1
11 23267 1 1 94 VAL CG2 C -3.407 0.918 10.434 1.00 . A A . 187 VAL CG2 1 1
11 23268 1 1 94 VAL H H -2.001 0.877 7.950 1.00 . A A . 187 VAL H 1 1
11 23269 1 1 94 VAL HA H -3.408 -1.643 8.050 1.00 . A A . 187 VAL HA 1 1
11 23270 1 1 94 VAL HB H -3.914 -1.165 10.395 1.00 . A A . 187 VAL HB 1 1
11 23271 1 1 94 VAL HG11 H -1.700 -2.035 9.813 1.00 . A A . 187 VAL HG11 1 1
11 23272 1 1 94 VAL HG12 H -1.071 -0.381 9.666 1.00 . A A . 187 VAL HG12 1 1
11 23273 1 1 94 VAL HG13 H -1.625 -0.987 11.239 1.00 . A A . 187 VAL HG13 1 1
11 23274 1 1 94 VAL HG21 H -2.814 1.629 9.865 1.00 . A A . 187 VAL HG21 1 1
11 23275 1 1 94 VAL HG22 H -4.456 1.202 10.384 1.00 . A A . 187 VAL HG22 1 1
11 23276 1 1 94 VAL HG23 H -3.088 0.946 11.481 1.00 . A A . 187 VAL HG23 1 1
11 23277 1 1 94 VAL N N -2.616 0.194 7.508 1.00 . A A . 187 VAL N 1 1
11 23278 1 1 94 VAL O O -5.859 -1.057 8.110 1.00 . A A . 187 VAL O 1 1
11 23279 1 1 95 LYS C C -7.137 0.897 6.235 1.00 . A A . 188 LYS C 1 1
11 23280 1 1 95 LYS CA C -6.569 1.554 7.482 1.00 . A A . 188 LYS CA 1 1
11 23281 1 1 95 LYS CB C -6.563 3.078 7.321 1.00 . A A . 188 LYS CB 1 1
11 23282 1 1 95 LYS CD C -7.838 5.207 7.063 1.00 . A A . 188 LYS CD 1 1
11 23283 1 1 95 LYS CE C -9.215 5.854 6.960 1.00 . A A . 188 LYS CE 1 1
11 23284 1 1 95 LYS CG C -7.945 3.695 7.205 1.00 . A A . 188 LYS CG 1 1
11 23285 1 1 95 LYS H H -4.448 1.736 7.742 1.00 . A A . 188 LYS H 1 1
11 23286 1 1 95 LYS HA H -7.210 1.298 8.322 1.00 . A A . 188 LYS HA 1 1
11 23287 1 1 95 LYS HB2 H -6.069 3.513 8.189 1.00 . A A . 188 LYS HB2 1 1
11 23288 1 1 95 LYS HB3 H -5.989 3.343 6.435 1.00 . A A . 188 LYS HB3 1 1
11 23289 1 1 95 LYS HD2 H -7.312 5.616 7.927 1.00 . A A . 188 LYS HD2 1 1
11 23290 1 1 95 LYS HD3 H -7.270 5.439 6.162 1.00 . A A . 188 LYS HD3 1 1
11 23291 1 1 95 LYS HE2 H -9.093 6.922 6.747 1.00 . A A . 188 LYS HE2 1 1
11 23292 1 1 95 LYS HE3 H -9.757 5.393 6.134 1.00 . A A . 188 LYS HE3 1 1
11 23293 1 1 95 LYS HG2 H -8.454 3.290 6.332 1.00 . A A . 188 LYS HG2 1 1
11 23294 1 1 95 LYS HG3 H -8.517 3.452 8.098 1.00 . A A . 188 LYS HG3 1 1
11 23295 1 1 95 LYS HZ1 H -10.137 4.706 8.429 1.00 . A A . 188 LYS HZ1 1 1
11 23296 1 1 95 LYS HZ2 H -10.916 6.128 8.126 1.00 . A A . 188 LYS HZ2 1 1
11 23297 1 1 95 LYS HZ3 H -9.520 6.123 9.003 1.00 . A A . 188 LYS HZ3 1 1
11 23298 1 1 95 LYS N N -5.216 1.067 7.767 1.00 . A A . 188 LYS N 1 1
11 23299 1 1 95 LYS NZ N -10.010 5.690 8.231 1.00 . A A . 188 LYS NZ 1 1
11 23300 1 1 95 LYS O O -8.298 0.505 6.217 1.00 . A A . 188 LYS O 1 1
11 23301 1 1 96 GLN C C -7.196 -1.316 4.248 1.00 . A A . 189 GLN C 1 1
11 23302 1 1 96 GLN CA C -6.777 0.131 3.956 1.00 . A A . 189 GLN CA 1 1
11 23303 1 1 96 GLN CB C -5.667 0.163 2.893 1.00 . A A . 189 GLN CB 1 1
11 23304 1 1 96 GLN CD C -6.327 2.190 1.483 1.00 . A A . 189 GLN CD 1 1
11 23305 1 1 96 GLN CG C -5.290 1.576 2.397 1.00 . A A . 189 GLN CG 1 1
11 23306 1 1 96 GLN H H -5.372 1.110 5.251 1.00 . A A . 189 GLN H 1 1
11 23307 1 1 96 GLN HA H -7.643 0.672 3.576 1.00 . A A . 189 GLN HA 1 1
11 23308 1 1 96 GLN HB2 H -4.778 -0.304 3.314 1.00 . A A . 189 GLN HB2 1 1
11 23309 1 1 96 GLN HB3 H -5.993 -0.428 2.036 1.00 . A A . 189 GLN HB3 1 1
11 23310 1 1 96 GLN HE21 H -5.224 1.729 -0.131 1.00 . A A . 189 GLN HE21 1 1
11 23311 1 1 96 GLN HE22 H -6.739 2.560 -0.453 1.00 . A A . 189 GLN HE22 1 1
11 23312 1 1 96 GLN HG2 H -5.148 2.230 3.249 1.00 . A A . 189 GLN HG2 1 1
11 23313 1 1 96 GLN HG3 H -4.350 1.512 1.855 1.00 . A A . 189 GLN HG3 1 1
11 23314 1 1 96 GLN N N -6.326 0.763 5.196 1.00 . A A . 189 GLN N 1 1
11 23315 1 1 96 GLN NE2 N -6.072 2.155 0.202 1.00 . A A . 189 GLN NE2 1 1
11 23316 1 1 96 GLN O O -8.139 -1.838 3.657 1.00 . A A . 189 GLN O 1 1
11 23317 1 1 96 GLN OE1 O -7.340 2.702 1.931 1.00 . A A . 189 GLN OE1 1 1
11 23318 1 1 97 HIS C C -8.117 -3.376 6.429 1.00 . A A . 190 HIS C 1 1
11 23319 1 1 97 HIS CA C -6.846 -3.327 5.564 1.00 . A A . 190 HIS CA 1 1
11 23320 1 1 97 HIS CB C -5.644 -3.990 6.272 1.00 . A A . 190 HIS CB 1 1
11 23321 1 1 97 HIS CD2 C -6.556 -5.868 7.850 1.00 . A A . 190 HIS CD2 1 1
11 23322 1 1 97 HIS CE1 C -6.120 -4.945 9.767 1.00 . A A . 190 HIS CE1 1 1
11 23323 1 1 97 HIS CG C -5.984 -4.663 7.572 1.00 . A A . 190 HIS CG 1 1
11 23324 1 1 97 HIS H H -5.720 -1.501 5.634 1.00 . A A . 190 HIS H 1 1
11 23325 1 1 97 HIS HA H -7.056 -3.891 4.656 1.00 . A A . 190 HIS HA 1 1
11 23326 1 1 97 HIS HB2 H -5.217 -4.735 5.601 1.00 . A A . 190 HIS HB2 1 1
11 23327 1 1 97 HIS HB3 H -4.883 -3.233 6.459 1.00 . A A . 190 HIS HB3 1 1
11 23328 1 1 97 HIS HD1 H -5.309 -3.202 8.983 1.00 . A A . 190 HIS HD1 1 1
11 23329 1 1 97 HIS HD2 H -6.892 -6.591 7.116 1.00 . A A . 190 HIS HD2 1 1
11 23330 1 1 97 HIS HE1 H -6.031 -4.780 10.840 1.00 . A A . 190 HIS HE1 1 1
11 23331 1 1 97 HIS N N -6.502 -1.960 5.177 1.00 . A A . 190 HIS N 1 1
11 23332 1 1 97 HIS ND1 N -5.724 -4.098 8.823 1.00 . A A . 190 HIS ND1 1 1
11 23333 1 1 97 HIS NE2 N -6.623 -6.013 9.202 1.00 . A A . 190 HIS NE2 1 1
11 23334 1 1 97 HIS O O -8.947 -4.268 6.248 1.00 . A A . 190 HIS O 1 1
11 23335 1 1 98 THR C C -10.776 -2.166 7.509 1.00 . A A . 191 THR C 1 1
11 23336 1 1 98 THR CA C -9.473 -2.495 8.223 1.00 . A A . 191 THR CA 1 1
11 23337 1 1 98 THR CB C -9.352 -1.552 9.436 1.00 . A A . 191 THR CB 1 1
11 23338 1 1 98 THR CG2 C -8.286 -2.034 10.404 1.00 . A A . 191 THR CG2 1 1
11 23339 1 1 98 THR H H -7.624 -1.691 7.478 1.00 . A A . 191 THR H 1 1
11 23340 1 1 98 THR HA H -9.566 -3.514 8.600 1.00 . A A . 191 THR HA 1 1
11 23341 1 1 98 THR HB H -10.311 -1.513 9.956 1.00 . A A . 191 THR HB 1 1
11 23342 1 1 98 THR HG1 H -8.866 0.304 9.773 1.00 . A A . 191 THR HG1 1 1
11 23343 1 1 98 THR HG21 H -8.302 -1.408 11.292 1.00 . A A . 191 THR HG21 1 1
11 23344 1 1 98 THR HG22 H -7.308 -1.973 9.943 1.00 . A A . 191 THR HG22 1 1
11 23345 1 1 98 THR HG23 H -8.491 -3.063 10.696 1.00 . A A . 191 THR HG23 1 1
11 23346 1 1 98 THR N N -8.300 -2.443 7.351 1.00 . A A . 191 THR N 1 1
11 23347 1 1 98 THR O O -11.796 -2.760 7.827 1.00 . A A . 191 THR O 1 1
11 23348 1 1 98 THR OG1 O -8.999 -0.240 8.997 1.00 . A A . 191 THR OG1 1 1
11 23349 1 1 99 VAL C C -12.615 -2.066 5.092 1.00 . A A . 192 VAL C 1 1
11 23350 1 1 99 VAL CA C -12.027 -0.888 5.874 1.00 . A A . 192 VAL CA 1 1
11 23351 1 1 99 VAL CB C -11.896 0.371 4.952 1.00 . A A . 192 VAL CB 1 1
11 23352 1 1 99 VAL CG1 C -11.573 1.613 5.796 1.00 . A A . 192 VAL CG1 1 1
11 23353 1 1 99 VAL CG2 C -10.834 0.185 3.857 1.00 . A A . 192 VAL CG2 1 1
11 23354 1 1 99 VAL H H -9.911 -0.773 6.288 1.00 . A A . 192 VAL H 1 1
11 23355 1 1 99 VAL HA H -12.752 -0.645 6.649 1.00 . A A . 192 VAL HA 1 1
11 23356 1 1 99 VAL HB H -12.857 0.534 4.468 1.00 . A A . 192 VAL HB 1 1
11 23357 1 1 99 VAL HG11 H -11.532 2.489 5.147 1.00 . A A . 192 VAL HG11 1 1
11 23358 1 1 99 VAL HG12 H -12.351 1.753 6.550 1.00 . A A . 192 VAL HG12 1 1
11 23359 1 1 99 VAL HG13 H -10.611 1.489 6.290 1.00 . A A . 192 VAL HG13 1 1
11 23360 1 1 99 VAL HG21 H -10.763 1.098 3.263 1.00 . A A . 192 VAL HG21 1 1
11 23361 1 1 99 VAL HG22 H -9.869 -0.021 4.307 1.00 . A A . 192 VAL HG22 1 1
11 23362 1 1 99 VAL HG23 H -11.112 -0.639 3.202 1.00 . A A . 192 VAL HG23 1 1
11 23363 1 1 99 VAL N N -10.772 -1.247 6.550 1.00 . A A . 192 VAL N 1 1
11 23364 1 1 99 VAL O O -13.830 -2.220 5.034 1.00 . A A . 192 VAL O 1 1
11 23365 1 1 100 THR C C -12.676 -5.164 4.816 1.00 . A A . 193 THR C 1 1
11 23366 1 1 100 THR CA C -12.302 -4.085 3.803 1.00 . A A . 193 THR CA 1 1
11 23367 1 1 100 THR CB C -11.321 -4.597 2.689 1.00 . A A . 193 THR CB 1 1
11 23368 1 1 100 THR CG2 C -10.017 -5.156 3.243 1.00 . A A . 193 THR CG2 1 1
11 23369 1 1 100 THR H H -10.781 -2.767 4.559 1.00 . A A . 193 THR H 1 1
11 23370 1 1 100 THR HA H -13.229 -3.804 3.303 1.00 . A A . 193 THR HA 1 1
11 23371 1 1 100 THR HB H -11.082 -3.762 2.030 1.00 . A A . 193 THR HB 1 1
11 23372 1 1 100 THR HG1 H -12.743 -5.245 1.513 1.00 . A A . 193 THR HG1 1 1
11 23373 1 1 100 THR HG21 H -9.398 -5.505 2.417 1.00 . A A . 193 THR HG21 1 1
11 23374 1 1 100 THR HG22 H -10.216 -5.992 3.909 1.00 . A A . 193 THR HG22 1 1
11 23375 1 1 100 THR HG23 H -9.480 -4.375 3.777 1.00 . A A . 193 THR HG23 1 1
11 23376 1 1 100 THR N N -11.778 -2.916 4.510 1.00 . A A . 193 THR N 1 1
11 23377 1 1 100 THR O O -13.680 -5.834 4.645 1.00 . A A . 193 THR O 1 1
11 23378 1 1 100 THR OG1 O -11.954 -5.620 1.917 1.00 . A A . 193 THR OG1 1 1
11 23379 1 1 101 THR C C -13.482 -6.105 7.628 1.00 . A A . 194 THR C 1 1
11 23380 1 1 101 THR CA C -12.172 -6.360 6.881 1.00 . A A . 194 THR CA 1 1
11 23381 1 1 101 THR CB C -11.013 -6.469 7.910 1.00 . A A . 194 THR CB 1 1
11 23382 1 1 101 THR CG2 C -11.193 -7.661 8.829 1.00 . A A . 194 THR CG2 1 1
11 23383 1 1 101 THR H H -11.090 -4.727 6.009 1.00 . A A . 194 THR H 1 1
11 23384 1 1 101 THR HA H -12.265 -7.318 6.369 1.00 . A A . 194 THR HA 1 1
11 23385 1 1 101 THR HB H -10.964 -5.556 8.503 1.00 . A A . 194 THR HB 1 1
11 23386 1 1 101 THR HG1 H -9.514 -5.790 6.828 1.00 . A A . 194 THR HG1 1 1
11 23387 1 1 101 THR HG21 H -11.310 -8.564 8.236 1.00 . A A . 194 THR HG21 1 1
11 23388 1 1 101 THR HG22 H -12.084 -7.520 9.448 1.00 . A A . 194 THR HG22 1 1
11 23389 1 1 101 THR HG23 H -10.321 -7.757 9.476 1.00 . A A . 194 THR HG23 1 1
11 23390 1 1 101 THR N N -11.897 -5.321 5.879 1.00 . A A . 194 THR N 1 1
11 23391 1 1 101 THR O O -14.279 -7.008 7.794 1.00 . A A . 194 THR O 1 1
11 23392 1 1 101 THR OG1 O -9.773 -6.643 7.208 1.00 . A A . 194 THR OG1 1 1
11 23393 1 1 102 THR C C -16.195 -4.732 7.984 1.00 . A A . 195 THR C 1 1
11 23394 1 1 102 THR CA C -14.931 -4.578 8.839 1.00 . A A . 195 THR CA 1 1
11 23395 1 1 102 THR CB C -14.857 -3.151 9.473 1.00 . A A . 195 THR CB 1 1
11 23396 1 1 102 THR CG2 C -15.086 -2.041 8.445 1.00 . A A . 195 THR CG2 1 1
11 23397 1 1 102 THR H H -13.054 -4.127 7.898 1.00 . A A . 195 THR H 1 1
11 23398 1 1 102 THR HA H -15.002 -5.299 9.655 1.00 . A A . 195 THR HA 1 1
11 23399 1 1 102 THR HB H -13.873 -3.015 9.921 1.00 . A A . 195 THR HB 1 1
11 23400 1 1 102 THR HG1 H -15.876 -2.112 10.778 1.00 . A A . 195 THR HG1 1 1
11 23401 1 1 102 THR HG21 H -14.885 -1.076 8.908 1.00 . A A . 195 THR HG21 1 1
11 23402 1 1 102 THR HG22 H -16.122 -2.070 8.106 1.00 . A A . 195 THR HG22 1 1
11 23403 1 1 102 THR HG23 H -14.416 -2.176 7.602 1.00 . A A . 195 THR HG23 1 1
11 23404 1 1 102 THR N N -13.717 -4.878 8.072 1.00 . A A . 195 THR N 1 1
11 23405 1 1 102 THR O O -17.281 -4.962 8.497 1.00 . A A . 195 THR O 1 1
11 23406 1 1 102 THR OG1 O -15.842 -3.028 10.498 1.00 . A A . 195 THR OG1 1 1
11 23407 1 1 103 THR C C -17.428 -6.186 5.329 1.00 . A A . 196 THR C 1 1
11 23408 1 1 103 THR CA C -17.180 -4.735 5.756 1.00 . A A . 196 THR CA 1 1
11 23409 1 1 103 THR CB C -16.926 -3.874 4.489 1.00 . A A . 196 THR CB 1 1
11 23410 1 1 103 THR CG2 C -18.167 -3.763 3.619 1.00 . A A . 196 THR CG2 1 1
11 23411 1 1 103 THR H H -15.135 -4.429 6.286 1.00 . A A . 196 THR H 1 1
11 23412 1 1 103 THR HA H -18.072 -4.359 6.258 1.00 . A A . 196 THR HA 1 1
11 23413 1 1 103 THR HB H -16.115 -4.313 3.909 1.00 . A A . 196 THR HB 1 1
11 23414 1 1 103 THR HG1 H -15.592 -2.503 4.963 1.00 . A A . 196 THR HG1 1 1
11 23415 1 1 103 THR HG21 H -17.963 -3.086 2.791 1.00 . A A . 196 THR HG21 1 1
11 23416 1 1 103 THR HG22 H -18.993 -3.366 4.211 1.00 . A A . 196 THR HG22 1 1
11 23417 1 1 103 THR HG23 H -18.433 -4.745 3.228 1.00 . A A . 196 THR HG23 1 1
11 23418 1 1 103 THR N N -16.044 -4.615 6.671 1.00 . A A . 196 THR N 1 1
11 23419 1 1 103 THR O O -18.565 -6.591 5.117 1.00 . A A . 196 THR O 1 1
11 23420 1 1 103 THR OG1 O -16.557 -2.550 4.890 1.00 . A A . 196 THR OG1 1 1
11 23421 1 1 104 LYS C C -16.397 -9.444 5.717 1.00 . A A . 197 LYS C 1 1
11 23422 1 1 104 LYS CA C -16.467 -8.334 4.665 1.00 . A A . 197 LYS CA 1 1
11 23423 1 1 104 LYS CB C -15.370 -8.543 3.617 1.00 . A A . 197 LYS CB 1 1
11 23424 1 1 104 LYS CD C -12.884 -8.763 3.207 1.00 . A A . 197 LYS CD 1 1
11 23425 1 1 104 LYS CE C -13.000 -9.681 1.997 1.00 . A A . 197 LYS CE 1 1
11 23426 1 1 104 LYS CG C -14.015 -8.974 4.200 1.00 . A A . 197 LYS CG 1 1
11 23427 1 1 104 LYS H H -15.440 -6.606 5.411 1.00 . A A . 197 LYS H 1 1
11 23428 1 1 104 LYS HA H -17.429 -8.426 4.161 1.00 . A A . 197 LYS HA 1 1
11 23429 1 1 104 LYS HB2 H -15.699 -9.296 2.913 1.00 . A A . 197 LYS HB2 1 1
11 23430 1 1 104 LYS HB3 H -15.242 -7.608 3.071 1.00 . A A . 197 LYS HB3 1 1
11 23431 1 1 104 LYS HD2 H -12.902 -7.728 2.872 1.00 . A A . 197 LYS HD2 1 1
11 23432 1 1 104 LYS HD3 H -11.936 -8.955 3.708 1.00 . A A . 197 LYS HD3 1 1
11 23433 1 1 104 LYS HE2 H -13.013 -10.719 2.335 1.00 . A A . 197 LYS HE2 1 1
11 23434 1 1 104 LYS HE3 H -13.933 -9.472 1.473 1.00 . A A . 197 LYS HE3 1 1
11 23435 1 1 104 LYS HG2 H -13.810 -8.384 5.092 1.00 . A A . 197 LYS HG2 1 1
11 23436 1 1 104 LYS HG3 H -14.059 -10.027 4.476 1.00 . A A . 197 LYS HG3 1 1
11 23437 1 1 104 LYS HZ1 H -11.965 -10.044 0.246 1.00 . A A . 197 LYS HZ1 1 1
11 23438 1 1 104 LYS HZ2 H -10.987 -9.716 1.533 1.00 . A A . 197 LYS HZ2 1 1
11 23439 1 1 104 LYS HZ3 H -11.812 -8.492 0.793 1.00 . A A . 197 LYS HZ3 1 1
11 23440 1 1 104 LYS N N -16.361 -6.963 5.185 1.00 . A A . 197 LYS N 1 1
11 23441 1 1 104 LYS NZ N -11.847 -9.466 1.067 1.00 . A A . 197 LYS NZ 1 1
11 23442 1 1 104 LYS O O -16.590 -10.614 5.393 1.00 . A A . 197 LYS O 1 1
11 23443 1 1 105 GLY C C -14.513 -10.298 8.360 1.00 . A A . 198 GLY C 1 1
11 23444 1 1 105 GLY CA C -15.973 -10.046 8.030 1.00 . A A . 198 GLY CA 1 1
11 23445 1 1 105 GLY H H -15.959 -8.101 7.177 1.00 . A A . 198 GLY H 1 1
11 23446 1 1 105 GLY HA2 H -16.474 -9.663 8.917 1.00 . A A . 198 GLY HA2 1 1
11 23447 1 1 105 GLY HA3 H -16.445 -10.983 7.745 1.00 . A A . 198 GLY HA3 1 1
11 23448 1 1 105 GLY N N -16.109 -9.077 6.956 1.00 . A A . 198 GLY N 1 1
11 23449 1 1 105 GLY O O -13.610 -9.991 7.569 1.00 . A A . 198 GLY O 1 1
11 23450 1 1 106 GLU C C -12.357 -12.373 9.369 1.00 . A A . 199 GLU C 1 1
11 23451 1 1 106 GLU CA C -12.906 -11.100 10.001 1.00 . A A . 199 GLU CA 1 1
11 23452 1 1 106 GLU CB C -12.875 -11.211 11.526 1.00 . A A . 199 GLU CB 1 1
11 23453 1 1 106 GLU CD C -13.134 -9.994 13.725 1.00 . A A . 199 GLU CD 1 1
11 23454 1 1 106 GLU CG C -13.285 -9.916 12.216 1.00 . A A . 199 GLU CG 1 1
11 23455 1 1 106 GLU H H -15.028 -11.095 10.155 1.00 . A A . 199 GLU H 1 1
11 23456 1 1 106 GLU HA H -12.275 -10.265 9.705 1.00 . A A . 199 GLU HA 1 1
11 23457 1 1 106 GLU HB2 H -13.548 -12.009 11.836 1.00 . A A . 199 GLU HB2 1 1
11 23458 1 1 106 GLU HB3 H -11.863 -11.466 11.839 1.00 . A A . 199 GLU HB3 1 1
11 23459 1 1 106 GLU HG2 H -12.660 -9.105 11.836 1.00 . A A . 199 GLU HG2 1 1
11 23460 1 1 106 GLU HG3 H -14.327 -9.693 11.976 1.00 . A A . 199 GLU HG3 1 1
11 23461 1 1 106 GLU N N -14.268 -10.846 9.543 1.00 . A A . 199 GLU N 1 1
11 23462 1 1 106 GLU O O -12.891 -13.458 9.560 1.00 . A A . 199 GLU O 1 1
11 23463 1 1 106 GLU OE1 O -12.333 -9.212 14.281 1.00 . A A . 199 GLU OE1 1 1
11 23464 1 1 106 GLU OE2 O -13.820 -10.828 14.353 1.00 . A A . 199 GLU OE2 1 1
11 23465 1 1 107 ASN C C -9.406 -13.801 8.670 1.00 . A A . 200 ASN C 1 1
11 23466 1 1 107 ASN CA C -10.649 -13.352 7.918 1.00 . A A . 200 ASN CA 1 1
11 23467 1 1 107 ASN CB C -10.252 -12.951 6.495 1.00 . A A . 200 ASN CB 1 1
11 23468 1 1 107 ASN CG C -11.428 -12.531 5.668 1.00 . A A . 200 ASN CG 1 1
11 23469 1 1 107 ASN H H -10.896 -11.301 8.475 1.00 . A A . 200 ASN H 1 1
11 23470 1 1 107 ASN HA H -11.354 -14.181 7.870 1.00 . A A . 200 ASN HA 1 1
11 23471 1 1 107 ASN HB2 H -9.543 -12.129 6.547 1.00 . A A . 200 ASN HB2 1 1
11 23472 1 1 107 ASN HB3 H -9.777 -13.802 6.010 1.00 . A A . 200 ASN HB3 1 1
11 23473 1 1 107 ASN HD21 H -10.874 -10.612 5.804 1.00 . A A . 200 ASN HD21 1 1
11 23474 1 1 107 ASN HD22 H -12.338 -10.931 4.912 1.00 . A A . 200 ASN HD22 1 1
11 23475 1 1 107 ASN N N -11.285 -12.221 8.603 1.00 . A A . 200 ASN N 1 1
11 23476 1 1 107 ASN ND2 N -11.549 -11.253 5.441 1.00 . A A . 200 ASN ND2 1 1
11 23477 1 1 107 ASN O O -8.649 -14.650 8.196 1.00 . A A . 200 ASN O 1 1
11 23478 1 1 107 ASN OD1 O -12.213 -13.342 5.229 1.00 . A A . 200 ASN OD1 1 1
11 23479 1 1 108 PHE C C -8.387 -13.328 12.110 1.00 . A A . 201 PHE C 1 1
11 23480 1 1 108 PHE CA C -8.011 -13.480 10.644 1.00 . A A . 201 PHE CA 1 1
11 23481 1 1 108 PHE CB C -6.869 -12.500 10.330 1.00 . A A . 201 PHE CB 1 1
11 23482 1 1 108 PHE CD1 C -6.676 -12.088 7.843 1.00 . A A . 201 PHE CD1 1 1
11 23483 1 1 108 PHE CD2 C -7.687 -10.378 9.238 1.00 . A A . 201 PHE CD2 1 1
11 23484 1 1 108 PHE CE1 C -6.864 -11.275 6.696 1.00 . A A . 201 PHE CE1 1 1
11 23485 1 1 108 PHE CE2 C -7.887 -9.555 8.095 1.00 . A A . 201 PHE CE2 1 1
11 23486 1 1 108 PHE CG C -7.090 -11.644 9.114 1.00 . A A . 201 PHE CG 1 1
11 23487 1 1 108 PHE CZ C -7.470 -10.009 6.825 1.00 . A A . 201 PHE CZ 1 1
11 23488 1 1 108 PHE H H -9.855 -12.538 10.190 1.00 . A A . 201 PHE H 1 1
11 23489 1 1 108 PHE HA H -7.672 -14.500 10.461 1.00 . A A . 201 PHE HA 1 1
11 23490 1 1 108 PHE HB2 H -6.723 -11.846 11.192 1.00 . A A . 201 PHE HB2 1 1
11 23491 1 1 108 PHE HB3 H -5.962 -13.075 10.177 1.00 . A A . 201 PHE HB3 1 1
11 23492 1 1 108 PHE HD1 H -6.207 -13.059 7.740 1.00 . A A . 201 PHE HD1 1 1
11 23493 1 1 108 PHE HD2 H -7.991 -10.026 10.214 1.00 . A A . 201 PHE HD2 1 1
11 23494 1 1 108 PHE HE1 H -6.534 -11.622 5.727 1.00 . A A . 201 PHE HE1 1 1
11 23495 1 1 108 PHE HE2 H -8.351 -8.588 8.198 1.00 . A A . 201 PHE HE2 1 1
11 23496 1 1 108 PHE HZ H -7.611 -9.386 5.953 1.00 . A A . 201 PHE HZ 1 1
11 23497 1 1 108 PHE N N -9.188 -13.205 9.833 1.00 . A A . 201 PHE N 1 1
11 23498 1 1 108 PHE O O -9.341 -12.629 12.430 1.00 . A A . 201 PHE O 1 1
11 23499 1 1 109 THR C C -7.124 -12.662 14.982 1.00 . A A . 202 THR C 1 1
11 23500 1 1 109 THR CA C -7.862 -13.896 14.437 1.00 . A A . 202 THR CA 1 1
11 23501 1 1 109 THR CB C -7.374 -15.223 15.135 1.00 . A A . 202 THR CB 1 1
11 23502 1 1 109 THR CG2 C -6.018 -15.673 14.611 1.00 . A A . 202 THR CG2 1 1
11 23503 1 1 109 THR H H -6.850 -14.524 12.653 1.00 . A A . 202 THR H 1 1
11 23504 1 1 109 THR HA H -8.930 -13.777 14.626 1.00 . A A . 202 THR HA 1 1
11 23505 1 1 109 THR HB H -8.101 -16.012 14.940 1.00 . A A . 202 THR HB 1 1
11 23506 1 1 109 THR HG1 H -7.152 -15.907 16.957 1.00 . A A . 202 THR HG1 1 1
11 23507 1 1 109 THR HG21 H -6.127 -16.107 13.615 1.00 . A A . 202 THR HG21 1 1
11 23508 1 1 109 THR HG22 H -5.609 -16.433 15.276 1.00 . A A . 202 THR HG22 1 1
11 23509 1 1 109 THR HG23 H -5.334 -14.831 14.563 1.00 . A A . 202 THR HG23 1 1
11 23510 1 1 109 THR N N -7.631 -13.969 12.986 1.00 . A A . 202 THR N 1 1
11 23511 1 1 109 THR O O -6.326 -12.062 14.267 1.00 . A A . 202 THR O 1 1
11 23512 1 1 109 THR OG1 O -7.261 -15.042 16.549 1.00 . A A . 202 THR OG1 1 1
11 23513 1 1 110 GLU C C -5.159 -11.382 16.767 1.00 . A A . 203 GLU C 1 1
11 23514 1 1 110 GLU CA C -6.667 -11.153 16.864 1.00 . A A . 203 GLU CA 1 1
11 23515 1 1 110 GLU CB C -7.056 -11.035 18.350 1.00 . A A . 203 GLU CB 1 1
11 23516 1 1 110 GLU CD C -6.378 -9.978 20.574 1.00 . A A . 203 GLU CD 1 1
11 23517 1 1 110 GLU CG C -6.464 -9.806 19.056 1.00 . A A . 203 GLU CG 1 1
11 23518 1 1 110 GLU H H -8.037 -12.803 16.790 1.00 . A A . 203 GLU H 1 1
11 23519 1 1 110 GLU HA H -6.926 -10.230 16.341 1.00 . A A . 203 GLU HA 1 1
11 23520 1 1 110 GLU HB2 H -8.144 -11.001 18.429 1.00 . A A . 203 GLU HB2 1 1
11 23521 1 1 110 GLU HB3 H -6.703 -11.930 18.864 1.00 . A A . 203 GLU HB3 1 1
11 23522 1 1 110 GLU HG2 H -5.464 -9.634 18.676 1.00 . A A . 203 GLU HG2 1 1
11 23523 1 1 110 GLU HG3 H -7.069 -8.930 18.823 1.00 . A A . 203 GLU HG3 1 1
11 23524 1 1 110 GLU N N -7.365 -12.287 16.236 1.00 . A A . 203 GLU N 1 1
11 23525 1 1 110 GLU O O -4.383 -10.448 16.564 1.00 . A A . 203 GLU O 1 1
11 23526 1 1 110 GLU OE1 O -5.237 -9.977 21.116 1.00 . A A . 203 GLU OE1 1 1
11 23527 1 1 110 GLU OE2 O -7.428 -10.122 21.222 1.00 . A A . 203 GLU OE2 1 1
11 23528 1 1 111 THR C C -2.745 -12.529 15.482 1.00 . A A . 204 THR C 1 1
11 23529 1 1 111 THR CA C -3.346 -13.004 16.806 1.00 . A A . 204 THR CA 1 1
11 23530 1 1 111 THR CB C -3.185 -14.540 16.923 1.00 . A A . 204 THR CB 1 1
11 23531 1 1 111 THR CG2 C -1.742 -14.937 17.169 1.00 . A A . 204 THR CG2 1 1
11 23532 1 1 111 THR H H -5.428 -13.373 17.064 1.00 . A A . 204 THR H 1 1
11 23533 1 1 111 THR HA H -2.816 -12.523 17.625 1.00 . A A . 204 THR HA 1 1
11 23534 1 1 111 THR HB H -3.534 -15.010 16.006 1.00 . A A . 204 THR HB 1 1
11 23535 1 1 111 THR HG1 H -3.717 -15.912 18.209 1.00 . A A . 204 THR HG1 1 1
11 23536 1 1 111 THR HG21 H -1.673 -16.020 17.238 1.00 . A A . 204 THR HG21 1 1
11 23537 1 1 111 THR HG22 H -1.393 -14.494 18.100 1.00 . A A . 204 THR HG22 1 1
11 23538 1 1 111 THR HG23 H -1.123 -14.587 16.344 1.00 . A A . 204 THR HG23 1 1
11 23539 1 1 111 THR N N -4.751 -12.638 16.895 1.00 . A A . 204 THR N 1 1
11 23540 1 1 111 THR O O -1.695 -11.910 15.467 1.00 . A A . 204 THR O 1 1
11 23541 1 1 111 THR OG1 O -3.979 -15.008 18.016 1.00 . A A . 204 THR OG1 1 1
11 23542 1 1 112 ASP C C -2.887 -10.925 12.900 1.00 . A A . 205 ASP C 1 1
11 23543 1 1 112 ASP CA C -2.968 -12.424 13.043 1.00 . A A . 205 ASP CA 1 1
11 23544 1 1 112 ASP CB C -3.975 -12.883 11.997 1.00 . A A . 205 ASP CB 1 1
11 23545 1 1 112 ASP CG C -3.738 -14.282 11.520 1.00 . A A . 205 ASP CG 1 1
11 23546 1 1 112 ASP H H -4.318 -13.280 14.451 1.00 . A A . 205 ASP H 1 1
11 23547 1 1 112 ASP HA H -1.993 -12.865 12.839 1.00 . A A . 205 ASP HA 1 1
11 23548 1 1 112 ASP HB2 H -4.967 -12.825 12.426 1.00 . A A . 205 ASP HB2 1 1
11 23549 1 1 112 ASP HB3 H -3.936 -12.203 11.138 1.00 . A A . 205 ASP HB3 1 1
11 23550 1 1 112 ASP N N -3.433 -12.802 14.382 1.00 . A A . 205 ASP N 1 1
11 23551 1 1 112 ASP O O -1.966 -10.386 12.290 1.00 . A A . 205 ASP O 1 1
11 23552 1 1 112 ASP OD1 O -2.635 -14.559 11.012 1.00 . A A . 205 ASP OD1 1 1
11 23553 1 1 112 ASP OD2 O -4.670 -15.108 11.635 1.00 . A A . 205 ASP OD2 1 1
11 23554 1 1 113 ILE C C -2.733 -8.207 14.079 1.00 . A A . 206 ILE C 1 1
11 23555 1 1 113 ILE CA C -3.949 -8.796 13.363 1.00 . A A . 206 ILE CA 1 1
11 23556 1 1 113 ILE CB C -5.306 -8.279 13.927 1.00 . A A . 206 ILE CB 1 1
11 23557 1 1 113 ILE CD1 C -7.845 -8.744 13.657 1.00 . A A . 206 ILE CD1 1 1
11 23558 1 1 113 ILE CG1 C -6.451 -8.819 13.034 1.00 . A A . 206 ILE CG1 1 1
11 23559 1 1 113 ILE CG2 C -5.343 -6.729 13.956 1.00 . A A . 206 ILE CG2 1 1
11 23560 1 1 113 ILE H H -4.605 -10.742 13.967 1.00 . A A . 206 ILE H 1 1
11 23561 1 1 113 ILE HA H -3.891 -8.516 12.319 1.00 . A A . 206 ILE HA 1 1
11 23562 1 1 113 ILE HB H -5.433 -8.656 14.940 1.00 . A A . 206 ILE HB 1 1
11 23563 1 1 113 ILE HD11 H -8.567 -9.218 12.987 1.00 . A A . 206 ILE HD11 1 1
11 23564 1 1 113 ILE HD12 H -7.850 -9.274 14.608 1.00 . A A . 206 ILE HD12 1 1
11 23565 1 1 113 ILE HD13 H -8.132 -7.710 13.818 1.00 . A A . 206 ILE HD13 1 1
11 23566 1 1 113 ILE HG12 H -6.458 -8.254 12.104 1.00 . A A . 206 ILE HG12 1 1
11 23567 1 1 113 ILE HG13 H -6.249 -9.861 12.793 1.00 . A A . 206 ILE HG13 1 1
11 23568 1 1 113 ILE HG21 H -5.162 -6.335 12.954 1.00 . A A . 206 ILE HG21 1 1
11 23569 1 1 113 ILE HG22 H -6.315 -6.387 14.319 1.00 . A A . 206 ILE HG22 1 1
11 23570 1 1 113 ILE HG23 H -4.567 -6.355 14.629 1.00 . A A . 206 ILE HG23 1 1
11 23571 1 1 113 ILE N N -3.873 -10.247 13.460 1.00 . A A . 206 ILE N 1 1
11 23572 1 1 113 ILE O O -2.138 -7.241 13.614 1.00 . A A . 206 ILE O 1 1
11 23573 1 1 114 LYS C C 0.125 -8.604 15.138 1.00 . A A . 207 LYS C 1 1
11 23574 1 1 114 LYS CA C -1.159 -8.316 15.912 1.00 . A A . 207 LYS CA 1 1
11 23575 1 1 114 LYS CB C -1.126 -8.924 17.313 1.00 . A A . 207 LYS CB 1 1
11 23576 1 1 114 LYS CD C -2.671 -9.229 19.309 1.00 . A A . 207 LYS CD 1 1
11 23577 1 1 114 LYS CE C -1.718 -9.303 20.479 1.00 . A A . 207 LYS CE 1 1
11 23578 1 1 114 LYS CG C -2.214 -8.317 18.195 1.00 . A A . 207 LYS CG 1 1
11 23579 1 1 114 LYS H H -2.837 -9.612 15.549 1.00 . A A . 207 LYS H 1 1
11 23580 1 1 114 LYS HA H -1.245 -7.234 16.011 1.00 . A A . 207 LYS HA 1 1
11 23581 1 1 114 LYS HB2 H -1.280 -9.999 17.231 1.00 . A A . 207 LYS HB2 1 1
11 23582 1 1 114 LYS HB3 H -0.151 -8.735 17.766 1.00 . A A . 207 LYS HB3 1 1
11 23583 1 1 114 LYS HD2 H -3.619 -8.846 19.673 1.00 . A A . 207 LYS HD2 1 1
11 23584 1 1 114 LYS HD3 H -2.836 -10.230 18.910 1.00 . A A . 207 LYS HD3 1 1
11 23585 1 1 114 LYS HE2 H -0.789 -9.795 20.178 1.00 . A A . 207 LYS HE2 1 1
11 23586 1 1 114 LYS HE3 H -1.506 -8.296 20.839 1.00 . A A . 207 LYS HE3 1 1
11 23587 1 1 114 LYS HG2 H -1.850 -7.385 18.625 1.00 . A A . 207 LYS HG2 1 1
11 23588 1 1 114 LYS HG3 H -3.082 -8.091 17.578 1.00 . A A . 207 LYS HG3 1 1
11 23589 1 1 114 LYS HZ1 H -1.923 -9.952 22.444 1.00 . A A . 207 LYS HZ1 1 1
11 23590 1 1 114 LYS HZ2 H -2.384 -11.075 21.326 1.00 . A A . 207 LYS HZ2 1 1
11 23591 1 1 114 LYS HZ3 H -3.370 -9.797 21.641 1.00 . A A . 207 LYS HZ3 1 1
11 23592 1 1 114 LYS N N -2.331 -8.802 15.189 1.00 . A A . 207 LYS N 1 1
11 23593 1 1 114 LYS NZ N -2.395 -10.094 21.565 1.00 . A A . 207 LYS NZ 1 1
11 23594 1 1 114 LYS O O 1.071 -7.816 15.196 1.00 . A A . 207 LYS O 1 1
11 23595 1 1 115 MET C C 1.474 -9.010 12.440 1.00 . A A . 208 MET C 1 1
11 23596 1 1 115 MET CA C 1.345 -10.003 13.585 1.00 . A A . 208 MET CA 1 1
11 23597 1 1 115 MET CB C 1.278 -11.388 12.944 1.00 . A A . 208 MET CB 1 1
11 23598 1 1 115 MET CE C 1.858 -14.184 15.777 1.00 . A A . 208 MET CE 1 1
11 23599 1 1 115 MET CG C 0.997 -12.537 13.860 1.00 . A A . 208 MET CG 1 1
11 23600 1 1 115 MET H H -0.621 -10.342 14.385 1.00 . A A . 208 MET H 1 1
11 23601 1 1 115 MET HA H 2.234 -9.941 14.214 1.00 . A A . 208 MET HA 1 1
11 23602 1 1 115 MET HB2 H 0.504 -11.368 12.186 1.00 . A A . 208 MET HB2 1 1
11 23603 1 1 115 MET HB3 H 2.230 -11.569 12.450 1.00 . A A . 208 MET HB3 1 1
11 23604 1 1 115 MET HE1 H 2.572 -14.731 15.155 1.00 . A A . 208 MET HE1 1 1
11 23605 1 1 115 MET HE2 H 2.115 -14.314 16.827 1.00 . A A . 208 MET HE2 1 1
11 23606 1 1 115 MET HE3 H 0.854 -14.570 15.601 1.00 . A A . 208 MET HE3 1 1
11 23607 1 1 115 MET HG2 H -0.053 -12.543 14.100 1.00 . A A . 208 MET HG2 1 1
11 23608 1 1 115 MET HG3 H 1.218 -13.458 13.331 1.00 . A A . 208 MET HG3 1 1
11 23609 1 1 115 MET N N 0.166 -9.702 14.398 1.00 . A A . 208 MET N 1 1
11 23610 1 1 115 MET O O 2.576 -8.563 12.116 1.00 . A A . 208 MET O 1 1
11 23611 1 1 115 MET SD S 1.927 -12.506 15.376 1.00 . A A . 208 MET SD 1 1
11 23612 1 1 116 MET C C 0.770 -6.341 11.043 1.00 . A A . 209 MET C 1 1
11 23613 1 1 116 MET CA C 0.421 -7.776 10.651 1.00 . A A . 209 MET CA 1 1
11 23614 1 1 116 MET CB C -0.844 -7.853 9.783 1.00 . A A . 209 MET CB 1 1
11 23615 1 1 116 MET CE C -3.867 -9.295 9.411 1.00 . A A . 209 MET CE 1 1
11 23616 1 1 116 MET CG C -2.107 -7.304 10.406 1.00 . A A . 209 MET CG 1 1
11 23617 1 1 116 MET H H -0.544 -9.048 12.099 1.00 . A A . 209 MET H 1 1
11 23618 1 1 116 MET HA H 1.235 -8.136 10.032 1.00 . A A . 209 MET HA 1 1
11 23619 1 1 116 MET HB2 H -0.657 -7.306 8.859 1.00 . A A . 209 MET HB2 1 1
11 23620 1 1 116 MET HB3 H -1.012 -8.896 9.521 1.00 . A A . 209 MET HB3 1 1
11 23621 1 1 116 MET HE1 H -4.070 -9.567 10.447 1.00 . A A . 209 MET HE1 1 1
11 23622 1 1 116 MET HE2 H -4.736 -9.542 8.796 1.00 . A A . 209 MET HE2 1 1
11 23623 1 1 116 MET HE3 H -3.002 -9.857 9.053 1.00 . A A . 209 MET HE3 1 1
11 23624 1 1 116 MET HG2 H -2.302 -7.844 11.326 1.00 . A A . 209 MET HG2 1 1
11 23625 1 1 116 MET HG3 H -1.966 -6.250 10.635 1.00 . A A . 209 MET HG3 1 1
11 23626 1 1 116 MET N N 0.361 -8.670 11.803 1.00 . A A . 209 MET N 1 1
11 23627 1 1 116 MET O O 1.305 -5.605 10.225 1.00 . A A . 209 MET O 1 1
11 23628 1 1 116 MET SD S -3.525 -7.492 9.300 1.00 . A A . 209 MET SD 1 1
11 23629 1 1 117 GLU C C 2.491 -4.542 12.608 1.00 . A A . 210 GLU C 1 1
11 23630 1 1 117 GLU CA C 0.964 -4.604 12.715 1.00 . A A . 210 GLU CA 1 1
11 23631 1 1 117 GLU CB C 0.534 -4.308 14.159 1.00 . A A . 210 GLU CB 1 1
11 23632 1 1 117 GLU CD C -1.494 -2.959 13.444 1.00 . A A . 210 GLU CD 1 1
11 23633 1 1 117 GLU CG C -0.967 -4.079 14.330 1.00 . A A . 210 GLU CG 1 1
11 23634 1 1 117 GLU H H 0.039 -6.538 12.941 1.00 . A A . 210 GLU H 1 1
11 23635 1 1 117 GLU HA H 0.537 -3.849 12.053 1.00 . A A . 210 GLU HA 1 1
11 23636 1 1 117 GLU HB2 H 0.843 -5.138 14.788 1.00 . A A . 210 GLU HB2 1 1
11 23637 1 1 117 GLU HB3 H 1.061 -3.413 14.494 1.00 . A A . 210 GLU HB3 1 1
11 23638 1 1 117 GLU HG2 H -1.489 -4.995 14.085 1.00 . A A . 210 GLU HG2 1 1
11 23639 1 1 117 GLU HG3 H -1.166 -3.833 15.376 1.00 . A A . 210 GLU HG3 1 1
11 23640 1 1 117 GLU N N 0.522 -5.936 12.280 1.00 . A A . 210 GLU N 1 1
11 23641 1 1 117 GLU O O 3.060 -3.515 12.232 1.00 . A A . 210 GLU O 1 1
11 23642 1 1 117 GLU OE1 O -0.953 -1.833 13.524 1.00 . A A . 210 GLU OE1 1 1
11 23643 1 1 117 GLU OE2 O -2.446 -3.202 12.661 1.00 . A A . 210 GLU OE2 1 1
11 23644 1 1 118 ARG C C 5.066 -5.608 11.358 1.00 . A A . 211 ARG C 1 1
11 23645 1 1 118 ARG CA C 4.622 -5.683 12.805 1.00 . A A . 211 ARG CA 1 1
11 23646 1 1 118 ARG CB C 5.225 -6.967 13.404 1.00 . A A . 211 ARG CB 1 1
11 23647 1 1 118 ARG CD C 5.405 -5.987 15.754 1.00 . A A . 211 ARG CD 1 1
11 23648 1 1 118 ARG CG C 4.996 -7.196 14.902 1.00 . A A . 211 ARG CG 1 1
11 23649 1 1 118 ARG CZ C 7.149 -4.277 15.249 1.00 . A A . 211 ARG CZ 1 1
11 23650 1 1 118 ARG H H 2.667 -6.478 13.219 1.00 . A A . 211 ARG H 1 1
11 23651 1 1 118 ARG HA H 5.028 -4.815 13.322 1.00 . A A . 211 ARG HA 1 1
11 23652 1 1 118 ARG HB2 H 4.823 -7.824 12.868 1.00 . A A . 211 ARG HB2 1 1
11 23653 1 1 118 ARG HB3 H 6.298 -6.944 13.227 1.00 . A A . 211 ARG HB3 1 1
11 23654 1 1 118 ARG HD2 H 4.703 -5.173 15.565 1.00 . A A . 211 ARG HD2 1 1
11 23655 1 1 118 ARG HD3 H 5.341 -6.258 16.807 1.00 . A A . 211 ARG HD3 1 1
11 23656 1 1 118 ARG HE H 7.484 -6.253 15.384 1.00 . A A . 211 ARG HE 1 1
11 23657 1 1 118 ARG HG2 H 3.942 -7.413 15.075 1.00 . A A . 211 ARG HG2 1 1
11 23658 1 1 118 ARG HG3 H 5.587 -8.064 15.207 1.00 . A A . 211 ARG HG3 1 1
11 23659 1 1 118 ARG HH11 H 5.348 -3.434 15.548 1.00 . A A . 211 ARG HH11 1 1
11 23660 1 1 118 ARG HH12 H 6.657 -2.329 15.169 1.00 . A A . 211 ARG HH12 1 1
11 23661 1 1 118 ARG HH21 H 9.067 -4.742 14.886 1.00 . A A . 211 ARG HH21 1 1
11 23662 1 1 118 ARG HH22 H 8.656 -3.038 14.780 1.00 . A A . 211 ARG HH22 1 1
11 23663 1 1 118 ARG N N 3.164 -5.648 12.915 1.00 . A A . 211 ARG N 1 1
11 23664 1 1 118 ARG NE N 6.780 -5.538 15.450 1.00 . A A . 211 ARG NE 1 1
11 23665 1 1 118 ARG NH1 N 6.312 -3.276 15.330 1.00 . A A . 211 ARG NH1 1 1
11 23666 1 1 118 ARG NH2 N 8.385 -4.009 14.954 1.00 . A A . 211 ARG NH2 1 1
11 23667 1 1 118 ARG O O 6.025 -4.910 11.047 1.00 . A A . 211 ARG O 1 1
11 23668 1 1 119 VAL C C 4.617 -4.997 8.418 1.00 . A A . 212 VAL C 1 1
11 23669 1 1 119 VAL CA C 4.832 -6.352 9.076 1.00 . A A . 212 VAL CA 1 1
11 23670 1 1 119 VAL CB C 4.212 -7.543 8.251 1.00 . A A . 212 VAL CB 1 1
11 23671 1 1 119 VAL CG1 C 2.809 -7.248 7.723 1.00 . A A . 212 VAL CG1 1 1
11 23672 1 1 119 VAL CG2 C 5.114 -7.887 7.087 1.00 . A A . 212 VAL CG2 1 1
11 23673 1 1 119 VAL H H 3.594 -6.883 10.758 1.00 . A A . 212 VAL H 1 1
11 23674 1 1 119 VAL HA H 5.903 -6.513 9.092 1.00 . A A . 212 VAL HA 1 1
11 23675 1 1 119 VAL HB H 4.163 -8.413 8.901 1.00 . A A . 212 VAL HB 1 1
11 23676 1 1 119 VAL HG11 H 2.156 -6.995 8.542 1.00 . A A . 212 VAL HG11 1 1
11 23677 1 1 119 VAL HG12 H 2.839 -6.419 7.013 1.00 . A A . 212 VAL HG12 1 1
11 23678 1 1 119 VAL HG13 H 2.417 -8.130 7.215 1.00 . A A . 212 VAL HG13 1 1
11 23679 1 1 119 VAL HG21 H 5.284 -7.000 6.476 1.00 . A A . 212 VAL HG21 1 1
11 23680 1 1 119 VAL HG22 H 6.072 -8.253 7.461 1.00 . A A . 212 VAL HG22 1 1
11 23681 1 1 119 VAL HG23 H 4.648 -8.656 6.473 1.00 . A A . 212 VAL HG23 1 1
11 23682 1 1 119 VAL N N 4.394 -6.331 10.471 1.00 . A A . 212 VAL N 1 1
11 23683 1 1 119 VAL O O 5.454 -4.559 7.634 1.00 . A A . 212 VAL O 1 1
11 23684 1 1 120 VAL C C 4.344 -2.028 8.616 1.00 . A A . 213 VAL C 1 1
11 23685 1 1 120 VAL CA C 3.272 -3.007 8.152 1.00 . A A . 213 VAL CA 1 1
11 23686 1 1 120 VAL CB C 1.859 -2.477 8.522 1.00 . A A . 213 VAL CB 1 1
11 23687 1 1 120 VAL CG1 C 1.697 -1.033 8.073 1.00 . A A . 213 VAL CG1 1 1
11 23688 1 1 120 VAL CG2 C 0.773 -3.343 7.849 1.00 . A A . 213 VAL CG2 1 1
11 23689 1 1 120 VAL H H 2.853 -4.698 9.401 1.00 . A A . 213 VAL H 1 1
11 23690 1 1 120 VAL HA H 3.342 -3.089 7.068 1.00 . A A . 213 VAL HA 1 1
11 23691 1 1 120 VAL HB H 1.735 -2.524 9.604 1.00 . A A . 213 VAL HB 1 1
11 23692 1 1 120 VAL HG11 H 0.685 -0.694 8.284 1.00 . A A . 213 VAL HG11 1 1
11 23693 1 1 120 VAL HG12 H 2.399 -0.396 8.609 1.00 . A A . 213 VAL HG12 1 1
11 23694 1 1 120 VAL HG13 H 1.893 -0.955 7.005 1.00 . A A . 213 VAL HG13 1 1
11 23695 1 1 120 VAL HG21 H 0.879 -3.291 6.768 1.00 . A A . 213 VAL HG21 1 1
11 23696 1 1 120 VAL HG22 H 0.877 -4.373 8.168 1.00 . A A . 213 VAL HG22 1 1
11 23697 1 1 120 VAL HG23 H -0.212 -2.982 8.137 1.00 . A A . 213 VAL HG23 1 1
11 23698 1 1 120 VAL N N 3.529 -4.313 8.741 1.00 . A A . 213 VAL N 1 1
11 23699 1 1 120 VAL O O 4.905 -1.296 7.802 1.00 . A A . 213 VAL O 1 1
11 23700 1 1 121 GLU C C 7.010 -1.357 9.762 1.00 . A A . 214 GLU C 1 1
11 23701 1 1 121 GLU CA C 5.661 -1.110 10.435 1.00 . A A . 214 GLU CA 1 1
11 23702 1 1 121 GLU CB C 5.781 -1.287 11.952 1.00 . A A . 214 GLU CB 1 1
11 23703 1 1 121 GLU CD C 7.856 -1.095 13.366 1.00 . A A . 214 GLU CD 1 1
11 23704 1 1 121 GLU CG C 6.773 -0.341 12.615 1.00 . A A . 214 GLU CG 1 1
11 23705 1 1 121 GLU H H 4.168 -2.644 10.551 1.00 . A A . 214 GLU H 1 1
11 23706 1 1 121 GLU HA H 5.355 -0.087 10.224 1.00 . A A . 214 GLU HA 1 1
11 23707 1 1 121 GLU HB2 H 4.801 -1.130 12.399 1.00 . A A . 214 GLU HB2 1 1
11 23708 1 1 121 GLU HB3 H 6.084 -2.314 12.163 1.00 . A A . 214 GLU HB3 1 1
11 23709 1 1 121 GLU HG2 H 7.232 0.289 11.858 1.00 . A A . 214 GLU HG2 1 1
11 23710 1 1 121 GLU HG3 H 6.231 0.300 13.315 1.00 . A A . 214 GLU HG3 1 1
11 23711 1 1 121 GLU N N 4.647 -2.020 9.908 1.00 . A A . 214 GLU N 1 1
11 23712 1 1 121 GLU O O 7.643 -0.422 9.261 1.00 . A A . 214 GLU O 1 1
11 23713 1 1 121 GLU OE1 O 7.882 -1.015 14.613 1.00 . A A . 214 GLU OE1 1 1
11 23714 1 1 121 GLU OE2 O 8.673 -1.784 12.726 1.00 . A A . 214 GLU OE2 1 1
11 23715 1 1 122 GLN C C 8.804 -2.571 7.659 1.00 . A A . 215 GLN C 1 1
11 23716 1 1 122 GLN CA C 8.741 -2.944 9.140 1.00 . A A . 215 GLN CA 1 1
11 23717 1 1 122 GLN CB C 9.023 -4.437 9.317 1.00 . A A . 215 GLN CB 1 1
11 23718 1 1 122 GLN CD C 10.691 -4.539 11.219 1.00 . A A . 215 GLN CD 1 1
11 23719 1 1 122 GLN CG C 9.279 -4.841 10.774 1.00 . A A . 215 GLN CG 1 1
11 23720 1 1 122 GLN H H 6.883 -3.352 10.136 1.00 . A A . 215 GLN H 1 1
11 23721 1 1 122 GLN HA H 9.514 -2.380 9.663 1.00 . A A . 215 GLN HA 1 1
11 23722 1 1 122 GLN HB2 H 8.165 -4.999 8.941 1.00 . A A . 215 GLN HB2 1 1
11 23723 1 1 122 GLN HB3 H 9.895 -4.704 8.723 1.00 . A A . 215 GLN HB3 1 1
11 23724 1 1 122 GLN HE21 H 10.066 -2.893 12.211 1.00 . A A . 215 GLN HE21 1 1
11 23725 1 1 122 GLN HE22 H 11.788 -3.249 12.284 1.00 . A A . 215 GLN HE22 1 1
11 23726 1 1 122 GLN HG2 H 8.584 -4.314 11.421 1.00 . A A . 215 GLN HG2 1 1
11 23727 1 1 122 GLN HG3 H 9.105 -5.908 10.879 1.00 . A A . 215 GLN HG3 1 1
11 23728 1 1 122 GLN N N 7.445 -2.608 9.730 1.00 . A A . 215 GLN N 1 1
11 23729 1 1 122 GLN NE2 N 10.864 -3.482 11.965 1.00 . A A . 215 GLN NE2 1 1
11 23730 1 1 122 GLN O O 9.818 -2.044 7.185 1.00 . A A . 215 GLN O 1 1
11 23731 1 1 122 GLN OE1 O 11.615 -5.268 10.897 1.00 . A A . 215 GLN OE1 1 1
11 23732 1 1 123 MET C C 7.744 -0.969 5.307 1.00 . A A . 216 MET C 1 1
11 23733 1 1 123 MET CA C 7.720 -2.476 5.500 1.00 . A A . 216 MET CA 1 1
11 23734 1 1 123 MET CB C 6.493 -3.036 4.794 1.00 . A A . 216 MET CB 1 1
11 23735 1 1 123 MET CE C 3.738 -4.720 4.508 1.00 . A A . 216 MET CE 1 1
11 23736 1 1 123 MET CG C 6.536 -4.537 4.583 1.00 . A A . 216 MET CG 1 1
11 23737 1 1 123 MET H H 6.910 -3.257 7.329 1.00 . A A . 216 MET H 1 1
11 23738 1 1 123 MET HA H 8.611 -2.892 5.030 1.00 . A A . 216 MET HA 1 1
11 23739 1 1 123 MET HB2 H 5.608 -2.773 5.372 1.00 . A A . 216 MET HB2 1 1
11 23740 1 1 123 MET HB3 H 6.422 -2.562 3.817 1.00 . A A . 216 MET HB3 1 1
11 23741 1 1 123 MET HE1 H 3.860 -5.157 5.497 1.00 . A A . 216 MET HE1 1 1
11 23742 1 1 123 MET HE2 H 3.612 -3.641 4.604 1.00 . A A . 216 MET HE2 1 1
11 23743 1 1 123 MET HE3 H 2.856 -5.142 4.031 1.00 . A A . 216 MET HE3 1 1
11 23744 1 1 123 MET HG2 H 7.485 -4.804 4.122 1.00 . A A . 216 MET HG2 1 1
11 23745 1 1 123 MET HG3 H 6.459 -5.043 5.541 1.00 . A A . 216 MET HG3 1 1
11 23746 1 1 123 MET N N 7.736 -2.823 6.917 1.00 . A A . 216 MET N 1 1
11 23747 1 1 123 MET O O 8.345 -0.489 4.357 1.00 . A A . 216 MET O 1 1
11 23748 1 1 123 MET SD S 5.199 -5.080 3.506 1.00 . A A . 216 MET SD 1 1
11 23749 1 1 124 CYS C C 8.518 1.801 6.235 1.00 . A A . 217 CYS C 1 1
11 23750 1 1 124 CYS CA C 7.110 1.241 6.079 1.00 . A A . 217 CYS CA 1 1
11 23751 1 1 124 CYS CB C 6.176 1.869 7.111 1.00 . A A . 217 CYS CB 1 1
11 23752 1 1 124 CYS H H 6.610 -0.648 6.969 1.00 . A A . 217 CYS H 1 1
11 23753 1 1 124 CYS HA H 6.758 1.506 5.082 1.00 . A A . 217 CYS HA 1 1
11 23754 1 1 124 CYS HB2 H 6.347 1.402 8.080 1.00 . A A . 217 CYS HB2 1 1
11 23755 1 1 124 CYS HB3 H 6.410 2.931 7.192 1.00 . A A . 217 CYS HB3 1 1
11 23756 1 1 124 CYS N N 7.113 -0.216 6.197 1.00 . A A . 217 CYS N 1 1
11 23757 1 1 124 CYS O O 8.922 2.661 5.457 1.00 . A A . 217 CYS O 1 1
11 23758 1 1 124 CYS SG S 4.425 1.692 6.654 1.00 . A A . 217 CYS SG 1 1
11 23759 1 1 125 ILE C C 11.460 1.378 6.153 1.00 . A A . 218 ILE C 1 1
11 23760 1 1 125 ILE CA C 10.656 1.784 7.388 1.00 . A A . 218 ILE CA 1 1
11 23761 1 1 125 ILE CB C 11.340 1.185 8.683 1.00 . A A . 218 ILE CB 1 1
11 23762 1 1 125 ILE CD1 C 9.649 1.634 10.570 1.00 . A A . 218 ILE CD1 1 1
11 23763 1 1 125 ILE CG1 C 10.966 2.005 9.935 1.00 . A A . 218 ILE CG1 1 1
11 23764 1 1 125 ILE CG2 C 12.895 1.217 8.574 1.00 . A A . 218 ILE CG2 1 1
11 23765 1 1 125 ILE H H 8.904 0.610 7.848 1.00 . A A . 218 ILE H 1 1
11 23766 1 1 125 ILE HA H 10.662 2.872 7.454 1.00 . A A . 218 ILE HA 1 1
11 23767 1 1 125 ILE HB H 11.021 0.152 8.815 1.00 . A A . 218 ILE HB 1 1
11 23768 1 1 125 ILE HD11 H 9.527 2.194 11.499 1.00 . A A . 218 ILE HD11 1 1
11 23769 1 1 125 ILE HD12 H 8.831 1.886 9.891 1.00 . A A . 218 ILE HD12 1 1
11 23770 1 1 125 ILE HD13 H 9.637 0.560 10.781 1.00 . A A . 218 ILE HD13 1 1
11 23771 1 1 125 ILE HG12 H 11.742 1.860 10.687 1.00 . A A . 218 ILE HG12 1 1
11 23772 1 1 125 ILE HG13 H 10.945 3.062 9.672 1.00 . A A . 218 ILE HG13 1 1
11 23773 1 1 125 ILE HG21 H 13.232 2.228 8.348 1.00 . A A . 218 ILE HG21 1 1
11 23774 1 1 125 ILE HG22 H 13.335 0.888 9.518 1.00 . A A . 218 ILE HG22 1 1
11 23775 1 1 125 ILE HG23 H 13.229 0.542 7.787 1.00 . A A . 218 ILE HG23 1 1
11 23776 1 1 125 ILE N N 9.274 1.318 7.214 1.00 . A A . 218 ILE N 1 1
11 23777 1 1 125 ILE O O 12.151 2.203 5.554 1.00 . A A . 218 ILE O 1 1
11 23778 1 1 126 THR C C 11.861 0.334 3.358 1.00 . A A . 219 THR C 1 1
11 23779 1 1 126 THR CA C 12.149 -0.410 4.655 1.00 . A A . 219 THR CA 1 1
11 23780 1 1 126 THR CB C 11.880 -1.918 4.446 1.00 . A A . 219 THR CB 1 1
11 23781 1 1 126 THR CG2 C 12.841 -2.525 3.445 1.00 . A A . 219 THR CG2 1 1
11 23782 1 1 126 THR H H 10.750 -0.523 6.272 1.00 . A A . 219 THR H 1 1
11 23783 1 1 126 THR HA H 13.205 -0.281 4.896 1.00 . A A . 219 THR HA 1 1
11 23784 1 1 126 THR HB H 10.858 -2.063 4.102 1.00 . A A . 219 THR HB 1 1
11 23785 1 1 126 THR HG1 H 11.284 -2.443 6.241 1.00 . A A . 219 THR HG1 1 1
11 23786 1 1 126 THR HG21 H 13.866 -2.326 3.755 1.00 . A A . 219 THR HG21 1 1
11 23787 1 1 126 THR HG22 H 12.664 -2.100 2.457 1.00 . A A . 219 THR HG22 1 1
11 23788 1 1 126 THR HG23 H 12.681 -3.603 3.410 1.00 . A A . 219 THR HG23 1 1
11 23789 1 1 126 THR N N 11.363 0.112 5.771 1.00 . A A . 219 THR N 1 1
11 23790 1 1 126 THR O O 12.784 0.706 2.643 1.00 . A A . 219 THR O 1 1
11 23791 1 1 126 THR OG1 O 12.059 -2.606 5.685 1.00 . A A . 219 THR OG1 1 1
11 23792 1 1 127 GLN C C 10.646 2.681 1.827 1.00 . A A . 220 GLN C 1 1
11 23793 1 1 127 GLN CA C 10.223 1.222 1.799 1.00 . A A . 220 GLN CA 1 1
11 23794 1 1 127 GLN CB C 8.710 1.132 1.566 1.00 . A A . 220 GLN CB 1 1
11 23795 1 1 127 GLN CD C 8.810 0.538 -0.876 1.00 . A A . 220 GLN CD 1 1
11 23796 1 1 127 GLN CG C 8.281 1.503 0.148 1.00 . A A . 220 GLN CG 1 1
11 23797 1 1 127 GLN H H 9.849 0.251 3.674 1.00 . A A . 220 GLN H 1 1
11 23798 1 1 127 GLN HA H 10.748 0.723 0.972 1.00 . A A . 220 GLN HA 1 1
11 23799 1 1 127 GLN HB2 H 8.387 0.112 1.764 1.00 . A A . 220 GLN HB2 1 1
11 23800 1 1 127 GLN HB3 H 8.203 1.793 2.268 1.00 . A A . 220 GLN HB3 1 1
11 23801 1 1 127 GLN HE21 H 7.637 -0.908 -0.142 1.00 . A A . 220 GLN HE21 1 1
11 23802 1 1 127 GLN HE22 H 8.664 -1.366 -1.474 1.00 . A A . 220 GLN HE22 1 1
11 23803 1 1 127 GLN HG2 H 7.194 1.498 0.095 1.00 . A A . 220 GLN HG2 1 1
11 23804 1 1 127 GLN HG3 H 8.638 2.503 -0.086 1.00 . A A . 220 GLN HG3 1 1
11 23805 1 1 127 GLN N N 10.592 0.555 3.045 1.00 . A A . 220 GLN N 1 1
11 23806 1 1 127 GLN NE2 N 8.339 -0.671 -0.826 1.00 . A A . 220 GLN NE2 1 1
11 23807 1 1 127 GLN O O 11.165 3.180 0.839 1.00 . A A . 220 GLN O 1 1
11 23808 1 1 127 GLN OE1 O 9.644 0.872 -1.699 1.00 . A A . 220 GLN OE1 1 1
11 23809 1 1 128 TYR C C 12.307 4.942 2.739 1.00 . A A . 221 TYR C 1 1
11 23810 1 1 128 TYR CA C 10.835 4.761 3.067 1.00 . A A . 221 TYR CA 1 1
11 23811 1 1 128 TYR CB C 10.596 5.301 4.478 1.00 . A A . 221 TYR CB 1 1
11 23812 1 1 128 TYR CD1 C 10.855 7.791 4.057 1.00 . A A . 221 TYR CD1 1 1
11 23813 1 1 128 TYR CD2 C 12.473 6.685 5.481 1.00 . A A . 221 TYR CD2 1 1
11 23814 1 1 128 TYR CE1 C 11.546 9.020 4.219 1.00 . A A . 221 TYR CE1 1 1
11 23815 1 1 128 TYR CE2 C 13.177 7.907 5.628 1.00 . A A . 221 TYR CE2 1 1
11 23816 1 1 128 TYR CG C 11.311 6.615 4.683 1.00 . A A . 221 TYR CG 1 1
11 23817 1 1 128 TYR CZ C 12.703 9.063 4.998 1.00 . A A . 221 TYR CZ 1 1
11 23818 1 1 128 TYR H H 10.003 2.913 3.754 1.00 . A A . 221 TYR H 1 1
11 23819 1 1 128 TYR HA H 10.255 5.358 2.361 1.00 . A A . 221 TYR HA 1 1
11 23820 1 1 128 TYR HB2 H 9.529 5.431 4.641 1.00 . A A . 221 TYR HB2 1 1
11 23821 1 1 128 TYR HB3 H 10.979 4.581 5.202 1.00 . A A . 221 TYR HB3 1 1
11 23822 1 1 128 TYR HD1 H 9.972 7.760 3.434 1.00 . A A . 221 TYR HD1 1 1
11 23823 1 1 128 TYR HD2 H 12.837 5.794 5.980 1.00 . A A . 221 TYR HD2 1 1
11 23824 1 1 128 TYR HE1 H 11.178 9.911 3.732 1.00 . A A . 221 TYR HE1 1 1
11 23825 1 1 128 TYR HE2 H 14.073 7.951 6.226 1.00 . A A . 221 TYR HE2 1 1
11 23826 1 1 128 TYR HH H 13.010 10.962 4.644 1.00 . A A . 221 TYR HH 1 1
11 23827 1 1 128 TYR N N 10.443 3.358 2.952 1.00 . A A . 221 TYR N 1 1
11 23828 1 1 128 TYR O O 12.677 5.885 2.062 1.00 . A A . 221 TYR O 1 1
11 23829 1 1 128 TYR OH O 13.387 10.240 5.156 1.00 . A A . 221 TYR OH 1 1
11 23830 1 1 129 GLN C C 14.869 4.121 1.423 1.00 . A A . 222 GLN C 1 1
11 23831 1 1 129 GLN CA C 14.587 4.162 2.929 1.00 . A A . 222 GLN CA 1 1
11 23832 1 1 129 GLN CB C 15.357 3.052 3.642 1.00 . A A . 222 GLN CB 1 1
11 23833 1 1 129 GLN CD C 15.863 1.955 5.868 1.00 . A A . 222 GLN CD 1 1
11 23834 1 1 129 GLN CG C 15.335 3.189 5.167 1.00 . A A . 222 GLN CG 1 1
11 23835 1 1 129 GLN H H 12.826 3.253 3.762 1.00 . A A . 222 GLN H 1 1
11 23836 1 1 129 GLN HA H 14.930 5.122 3.309 1.00 . A A . 222 GLN HA 1 1
11 23837 1 1 129 GLN HB2 H 14.919 2.093 3.368 1.00 . A A . 222 GLN HB2 1 1
11 23838 1 1 129 GLN HB3 H 16.398 3.067 3.308 1.00 . A A . 222 GLN HB3 1 1
11 23839 1 1 129 GLN HE21 H 17.142 3.071 6.947 1.00 . A A . 222 GLN HE21 1 1
11 23840 1 1 129 GLN HE22 H 17.176 1.354 7.248 1.00 . A A . 222 GLN HE22 1 1
11 23841 1 1 129 GLN HG2 H 15.942 4.048 5.450 1.00 . A A . 222 GLN HG2 1 1
11 23842 1 1 129 GLN HG3 H 14.317 3.363 5.496 1.00 . A A . 222 GLN HG3 1 1
11 23843 1 1 129 GLN N N 13.157 4.038 3.202 1.00 . A A . 222 GLN N 1 1
11 23844 1 1 129 GLN NE2 N 16.801 2.148 6.760 1.00 . A A . 222 GLN NE2 1 1
11 23845 1 1 129 GLN O O 15.732 4.844 0.937 1.00 . A A . 222 GLN O 1 1
11 23846 1 1 129 GLN OE1 O 15.425 0.847 5.615 1.00 . A A . 222 GLN OE1 1 1
11 23847 1 1 130 ARG C C 13.839 4.464 -1.445 1.00 . A A . 223 ARG C 1 1
11 23848 1 1 130 ARG CA C 14.349 3.198 -0.767 1.00 . A A . 223 ARG CA 1 1
11 23849 1 1 130 ARG CB C 13.638 1.968 -1.356 1.00 . A A . 223 ARG CB 1 1
11 23850 1 1 130 ARG CD C 13.365 -0.502 -1.144 1.00 . A A . 223 ARG CD 1 1
11 23851 1 1 130 ARG CG C 13.563 0.794 -0.408 1.00 . A A . 223 ARG CG 1 1
11 23852 1 1 130 ARG CZ C 11.615 -1.631 -2.502 1.00 . A A . 223 ARG CZ 1 1
11 23853 1 1 130 ARG H H 13.420 2.727 1.121 1.00 . A A . 223 ARG H 1 1
11 23854 1 1 130 ARG HA H 15.419 3.116 -0.959 1.00 . A A . 223 ARG HA 1 1
11 23855 1 1 130 ARG HB2 H 12.622 2.245 -1.637 1.00 . A A . 223 ARG HB2 1 1
11 23856 1 1 130 ARG HB3 H 14.170 1.650 -2.254 1.00 . A A . 223 ARG HB3 1 1
11 23857 1 1 130 ARG HD2 H 14.157 -0.590 -1.867 1.00 . A A . 223 ARG HD2 1 1
11 23858 1 1 130 ARG HD3 H 13.436 -1.324 -0.432 1.00 . A A . 223 ARG HD3 1 1
11 23859 1 1 130 ARG HE H 11.485 0.257 -1.816 1.00 . A A . 223 ARG HE 1 1
11 23860 1 1 130 ARG HG2 H 14.492 0.730 0.163 1.00 . A A . 223 ARG HG2 1 1
11 23861 1 1 130 ARG HG3 H 12.734 0.943 0.266 1.00 . A A . 223 ARG HG3 1 1
11 23862 1 1 130 ARG HH11 H 13.180 -2.829 -2.140 1.00 . A A . 223 ARG HH11 1 1
11 23863 1 1 130 ARG HH12 H 11.896 -3.525 -3.091 1.00 . A A . 223 ARG HH12 1 1
11 23864 1 1 130 ARG HH21 H 9.941 -0.680 -3.030 1.00 . A A . 223 ARG HH21 1 1
11 23865 1 1 130 ARG HH22 H 10.070 -2.349 -3.569 1.00 . A A . 223 ARG HH22 1 1
11 23866 1 1 130 ARG N N 14.140 3.296 0.684 1.00 . A A . 223 ARG N 1 1
11 23867 1 1 130 ARG NE N 12.075 -0.574 -1.844 1.00 . A A . 223 ARG NE 1 1
11 23868 1 1 130 ARG NH1 N 12.282 -2.753 -2.583 1.00 . A A . 223 ARG NH1 1 1
11 23869 1 1 130 ARG NH2 N 10.457 -1.551 -3.081 1.00 . A A . 223 ARG NH2 1 1
11 23870 1 1 130 ARG O O 14.483 4.999 -2.341 1.00 . A A . 223 ARG O 1 1
11 23871 1 1 131 GLU C C 12.982 7.351 -1.296 1.00 . A A . 224 GLU C 1 1
11 23872 1 1 131 GLU CA C 12.077 6.148 -1.552 1.00 . A A . 224 GLU CA 1 1
11 23873 1 1 131 GLU CB C 10.723 6.419 -0.881 1.00 . A A . 224 GLU CB 1 1
11 23874 1 1 131 GLU CD C 9.018 5.555 -2.560 1.00 . A A . 224 GLU CD 1 1
11 23875 1 1 131 GLU CG C 9.625 5.403 -1.167 1.00 . A A . 224 GLU CG 1 1
11 23876 1 1 131 GLU H H 12.188 4.441 -0.265 1.00 . A A . 224 GLU H 1 1
11 23877 1 1 131 GLU HA H 11.933 6.033 -2.626 1.00 . A A . 224 GLU HA 1 1
11 23878 1 1 131 GLU HB2 H 10.880 6.452 0.195 1.00 . A A . 224 GLU HB2 1 1
11 23879 1 1 131 GLU HB3 H 10.376 7.398 -1.197 1.00 . A A . 224 GLU HB3 1 1
11 23880 1 1 131 GLU HG2 H 10.026 4.397 -1.060 1.00 . A A . 224 GLU HG2 1 1
11 23881 1 1 131 GLU HG3 H 8.831 5.538 -0.425 1.00 . A A . 224 GLU HG3 1 1
11 23882 1 1 131 GLU N N 12.683 4.935 -1.002 1.00 . A A . 224 GLU N 1 1
11 23883 1 1 131 GLU O O 13.257 8.132 -2.189 1.00 . A A . 224 GLU O 1 1
11 23884 1 1 131 GLU OE1 O 8.739 6.700 -2.985 1.00 . A A . 224 GLU OE1 1 1
11 23885 1 1 131 GLU OE2 O 8.806 4.516 -3.229 1.00 . A A . 224 GLU OE2 1 1
11 23886 1 1 132 SER C C 15.547 8.710 -0.483 1.00 . A A . 225 SER C 1 1
11 23887 1 1 132 SER CA C 14.263 8.631 0.332 1.00 . A A . 225 SER CA 1 1
11 23888 1 1 132 SER CB C 14.581 8.533 1.827 1.00 . A A . 225 SER CB 1 1
11 23889 1 1 132 SER H H 13.203 6.799 0.641 1.00 . A A . 225 SER H 1 1
11 23890 1 1 132 SER HA H 13.695 9.543 0.154 1.00 . A A . 225 SER HA 1 1
11 23891 1 1 132 SER HB2 H 13.658 8.343 2.370 1.00 . A A . 225 SER HB2 1 1
11 23892 1 1 132 SER HB3 H 15.269 7.703 1.997 1.00 . A A . 225 SER HB3 1 1
11 23893 1 1 132 SER HG H 15.118 9.728 3.272 1.00 . A A . 225 SER HG 1 1
11 23894 1 1 132 SER N N 13.439 7.493 -0.064 1.00 . A A . 225 SER N 1 1
11 23895 1 1 132 SER O O 15.907 9.771 -0.978 1.00 . A A . 225 SER O 1 1
11 23896 1 1 132 SER OG O 15.155 9.729 2.311 1.00 . A A . 225 SER OG 1 1
11 23897 1 1 133 GLN C C 17.179 7.965 -2.883 1.00 . A A . 226 GLN C 1 1
11 23898 1 1 133 GLN CA C 17.464 7.563 -1.437 1.00 . A A . 226 GLN CA 1 1
11 23899 1 1 133 GLN CB C 18.103 6.171 -1.392 1.00 . A A . 226 GLN CB 1 1
11 23900 1 1 133 GLN CD C 19.983 6.398 0.299 1.00 . A A . 226 GLN CD 1 1
11 23901 1 1 133 GLN CG C 18.639 5.775 -0.012 1.00 . A A . 226 GLN CG 1 1
11 23902 1 1 133 GLN H H 15.896 6.720 -0.241 1.00 . A A . 226 GLN H 1 1
11 23903 1 1 133 GLN HA H 18.162 8.286 -1.016 1.00 . A A . 226 GLN HA 1 1
11 23904 1 1 133 GLN HB2 H 17.357 5.437 -1.697 1.00 . A A . 226 GLN HB2 1 1
11 23905 1 1 133 GLN HB3 H 18.928 6.140 -2.105 1.00 . A A . 226 GLN HB3 1 1
11 23906 1 1 133 GLN HE21 H 20.865 4.598 0.205 1.00 . A A . 226 GLN HE21 1 1
11 23907 1 1 133 GLN HE22 H 21.913 5.954 0.554 1.00 . A A . 226 GLN HE22 1 1
11 23908 1 1 133 GLN HG2 H 17.928 6.077 0.752 1.00 . A A . 226 GLN HG2 1 1
11 23909 1 1 133 GLN HG3 H 18.745 4.694 0.025 1.00 . A A . 226 GLN HG3 1 1
11 23910 1 1 133 GLN N N 16.228 7.585 -0.653 1.00 . A A . 226 GLN N 1 1
11 23911 1 1 133 GLN NE2 N 21.001 5.581 0.356 1.00 . A A . 226 GLN NE2 1 1
11 23912 1 1 133 GLN O O 17.981 8.653 -3.518 1.00 . A A . 226 GLN O 1 1
11 23913 1 1 133 GLN OE1 O 20.099 7.593 0.492 1.00 . A A . 226 GLN OE1 1 1
11 23914 1 1 134 ALA C C 15.366 9.415 -4.866 1.00 . A A . 227 ALA C 1 1
11 23915 1 1 134 ALA CA C 15.645 7.908 -4.756 1.00 . A A . 227 ALA CA 1 1
11 23916 1 1 134 ALA CB C 14.415 7.096 -5.188 1.00 . A A . 227 ALA CB 1 1
11 23917 1 1 134 ALA H H 15.395 6.986 -2.852 1.00 . A A . 227 ALA H 1 1
11 23918 1 1 134 ALA HA H 16.472 7.665 -5.423 1.00 . A A . 227 ALA HA 1 1
11 23919 1 1 134 ALA HB1 H 13.551 7.367 -4.583 1.00 . A A . 227 ALA HB1 1 1
11 23920 1 1 134 ALA HB2 H 14.194 7.301 -6.232 1.00 . A A . 227 ALA HB2 1 1
11 23921 1 1 134 ALA HB3 H 14.614 6.031 -5.067 1.00 . A A . 227 ALA HB3 1 1
11 23922 1 1 134 ALA N N 16.030 7.552 -3.400 1.00 . A A . 227 ALA N 1 1
11 23923 1 1 134 ALA O O 15.636 10.009 -5.901 1.00 . A A . 227 ALA O 1 1
11 23924 1 1 135 TYR C C 15.814 12.290 -3.755 1.00 . A A . 228 TYR C 1 1
11 23925 1 1 135 TYR CA C 14.539 11.462 -3.849 1.00 . A A . 228 TYR CA 1 1
11 23926 1 1 135 TYR CB C 13.574 11.836 -2.725 1.00 . A A . 228 TYR CB 1 1
11 23927 1 1 135 TYR CD1 C 11.494 10.545 -3.437 1.00 . A A . 228 TYR CD1 1 1
11 23928 1 1 135 TYR CD2 C 11.345 12.955 -3.270 1.00 . A A . 228 TYR CD2 1 1
11 23929 1 1 135 TYR CE1 C 10.132 10.479 -3.816 1.00 . A A . 228 TYR CE1 1 1
11 23930 1 1 135 TYR CE2 C 9.969 12.892 -3.659 1.00 . A A . 228 TYR CE2 1 1
11 23931 1 1 135 TYR CG C 12.115 11.777 -3.152 1.00 . A A . 228 TYR CG 1 1
11 23932 1 1 135 TYR CZ C 9.384 11.652 -3.921 1.00 . A A . 228 TYR CZ 1 1
11 23933 1 1 135 TYR H H 14.612 9.501 -2.975 1.00 . A A . 228 TYR H 1 1
11 23934 1 1 135 TYR HA H 14.063 11.697 -4.792 1.00 . A A . 228 TYR HA 1 1
11 23935 1 1 135 TYR HB2 H 13.726 11.159 -1.884 1.00 . A A . 228 TYR HB2 1 1
11 23936 1 1 135 TYR HB3 H 13.800 12.844 -2.389 1.00 . A A . 228 TYR HB3 1 1
11 23937 1 1 135 TYR HD1 H 12.057 9.635 -3.365 1.00 . A A . 228 TYR HD1 1 1
11 23938 1 1 135 TYR HD2 H 11.800 13.919 -3.053 1.00 . A A . 228 TYR HD2 1 1
11 23939 1 1 135 TYR HE1 H 9.675 9.518 -4.016 1.00 . A A . 228 TYR HE1 1 1
11 23940 1 1 135 TYR HE2 H 9.387 13.799 -3.744 1.00 . A A . 228 TYR HE2 1 1
11 23941 1 1 135 TYR HH H 7.784 10.641 -4.395 1.00 . A A . 228 TYR HH 1 1
11 23942 1 1 135 TYR N N 14.829 10.026 -3.821 1.00 . A A . 228 TYR N 1 1
11 23943 1 1 135 TYR O O 15.951 13.296 -4.447 1.00 . A A . 228 TYR O 1 1
11 23944 1 1 135 TYR OH O 8.073 11.552 -4.298 1.00 . A A . 228 TYR OH 1 1
11 23945 1 1 136 TYR C C 18.766 12.726 -4.121 1.00 . A A . 229 TYR C 1 1
11 23946 1 1 136 TYR CA C 18.022 12.601 -2.793 1.00 . A A . 229 TYR CA 1 1
11 23947 1 1 136 TYR CB C 18.943 11.928 -1.769 1.00 . A A . 229 TYR CB 1 1
11 23948 1 1 136 TYR CD1 C 18.336 13.398 0.221 1.00 . A A . 229 TYR CD1 1 1
11 23949 1 1 136 TYR CD2 C 18.256 10.995 0.494 1.00 . A A . 229 TYR CD2 1 1
11 23950 1 1 136 TYR CE1 C 17.932 13.567 1.572 1.00 . A A . 229 TYR CE1 1 1
11 23951 1 1 136 TYR CE2 C 17.868 11.163 1.845 1.00 . A A . 229 TYR CE2 1 1
11 23952 1 1 136 TYR CG C 18.501 12.108 -0.331 1.00 . A A . 229 TYR CG 1 1
11 23953 1 1 136 TYR CZ C 17.708 12.445 2.370 1.00 . A A . 229 TYR CZ 1 1
11 23954 1 1 136 TYR H H 16.620 11.027 -2.375 1.00 . A A . 229 TYR H 1 1
11 23955 1 1 136 TYR HA H 17.795 13.611 -2.452 1.00 . A A . 229 TYR HA 1 1
11 23956 1 1 136 TYR HB2 H 19.008 10.863 -1.998 1.00 . A A . 229 TYR HB2 1 1
11 23957 1 1 136 TYR HB3 H 19.937 12.357 -1.874 1.00 . A A . 229 TYR HB3 1 1
11 23958 1 1 136 TYR HD1 H 18.518 14.267 -0.393 1.00 . A A . 229 TYR HD1 1 1
11 23959 1 1 136 TYR HD2 H 18.363 9.999 0.090 1.00 . A A . 229 TYR HD2 1 1
11 23960 1 1 136 TYR HE1 H 17.799 14.555 1.979 1.00 . A A . 229 TYR HE1 1 1
11 23961 1 1 136 TYR HE2 H 17.691 10.299 2.465 1.00 . A A . 229 TYR HE2 1 1
11 23962 1 1 136 TYR HH H 17.208 13.533 3.911 1.00 . A A . 229 TYR HH 1 1
11 23963 1 1 136 TYR N N 16.762 11.867 -2.933 1.00 . A A . 229 TYR N 1 1
11 23964 1 1 136 TYR O O 19.304 13.783 -4.429 1.00 . A A . 229 TYR O 1 1
11 23965 1 1 136 TYR OH O 17.327 12.611 3.680 1.00 . A A . 229 TYR OH 1 1
11 23966 1 1 137 GLN C C 18.691 12.537 -7.271 1.00 . A A . 230 GLN C 1 1
11 23967 1 1 137 GLN CA C 19.474 11.729 -6.221 1.00 . A A . 230 GLN CA 1 1
11 23968 1 1 137 GLN CB C 19.778 10.320 -6.753 1.00 . A A . 230 GLN CB 1 1
11 23969 1 1 137 GLN CD C 18.879 8.195 -7.780 1.00 . A A . 230 GLN CD 1 1
11 23970 1 1 137 GLN CG C 18.549 9.494 -7.083 1.00 . A A . 230 GLN CG 1 1
11 23971 1 1 137 GLN H H 18.332 10.810 -4.640 1.00 . A A . 230 GLN H 1 1
11 23972 1 1 137 GLN HA H 20.427 12.238 -6.069 1.00 . A A . 230 GLN HA 1 1
11 23973 1 1 137 GLN HB2 H 20.379 10.414 -7.658 1.00 . A A . 230 GLN HB2 1 1
11 23974 1 1 137 GLN HB3 H 20.365 9.783 -6.009 1.00 . A A . 230 GLN HB3 1 1
11 23975 1 1 137 GLN HE21 H 17.002 8.065 -8.468 1.00 . A A . 230 GLN HE21 1 1
11 23976 1 1 137 GLN HE22 H 18.084 6.773 -8.932 1.00 . A A . 230 GLN HE22 1 1
11 23977 1 1 137 GLN HG2 H 18.019 9.267 -6.164 1.00 . A A . 230 GLN HG2 1 1
11 23978 1 1 137 GLN HG3 H 17.895 10.072 -7.732 1.00 . A A . 230 GLN HG3 1 1
11 23979 1 1 137 GLN N N 18.785 11.670 -4.923 1.00 . A A . 230 GLN N 1 1
11 23980 1 1 137 GLN NE2 N 17.909 7.635 -8.448 1.00 . A A . 230 GLN NE2 1 1
11 23981 1 1 137 GLN O O 19.221 12.856 -8.333 1.00 . A A . 230 GLN O 1 1
11 23982 1 1 137 GLN OE1 O 19.996 7.706 -7.727 1.00 . A A . 230 GLN OE1 1 1
11 23983 1 1 138 ARG C C 16.774 15.169 -7.523 1.00 . A A . 231 ARG C 1 1
11 23984 1 1 138 ARG CA C 16.632 13.704 -7.890 1.00 . A A . 231 ARG CA 1 1
11 23985 1 1 138 ARG CB C 15.147 13.355 -7.786 1.00 . A A . 231 ARG CB 1 1
11 23986 1 1 138 ARG CD C 13.465 11.533 -7.694 1.00 . A A . 231 ARG CD 1 1
11 23987 1 1 138 ARG CG C 14.794 11.979 -8.286 1.00 . A A . 231 ARG CG 1 1
11 23988 1 1 138 ARG CZ C 11.044 11.894 -8.126 1.00 . A A . 231 ARG CZ 1 1
11 23989 1 1 138 ARG H H 17.025 12.577 -6.104 1.00 . A A . 231 ARG H 1 1
11 23990 1 1 138 ARG HA H 16.971 13.564 -8.916 1.00 . A A . 231 ARG HA 1 1
11 23991 1 1 138 ARG HB2 H 14.854 13.434 -6.742 1.00 . A A . 231 ARG HB2 1 1
11 23992 1 1 138 ARG HB3 H 14.574 14.087 -8.355 1.00 . A A . 231 ARG HB3 1 1
11 23993 1 1 138 ARG HD2 H 13.470 10.451 -7.608 1.00 . A A . 231 ARG HD2 1 1
11 23994 1 1 138 ARG HD3 H 13.371 11.950 -6.696 1.00 . A A . 231 ARG HD3 1 1
11 23995 1 1 138 ARG HE H 12.519 12.312 -9.426 1.00 . A A . 231 ARG HE 1 1
11 23996 1 1 138 ARG HG2 H 14.731 11.985 -9.373 1.00 . A A . 231 ARG HG2 1 1
11 23997 1 1 138 ARG HG3 H 15.568 11.280 -7.984 1.00 . A A . 231 ARG HG3 1 1
11 23998 1 1 138 ARG HH11 H 11.396 11.171 -6.282 1.00 . A A . 231 ARG HH11 1 1
11 23999 1 1 138 ARG HH12 H 9.721 11.443 -6.676 1.00 . A A . 231 ARG HH12 1 1
11 24000 1 1 138 ARG HH21 H 10.355 12.618 -9.864 1.00 . A A . 231 ARG HH21 1 1
11 24001 1 1 138 ARG HH22 H 9.148 12.243 -8.668 1.00 . A A . 231 ARG HH22 1 1
11 24002 1 1 138 ARG N N 17.439 12.878 -6.978 1.00 . A A . 231 ARG N 1 1
11 24003 1 1 138 ARG NE N 12.315 11.954 -8.510 1.00 . A A . 231 ARG NE 1 1
11 24004 1 1 138 ARG NH1 N 10.691 11.469 -6.941 1.00 . A A . 231 ARG NH1 1 1
11 24005 1 1 138 ARG NH2 N 10.112 12.279 -8.952 1.00 . A A . 231 ARG NH2 1 1
11 24006 1 1 138 ARG O O 16.565 16.041 -8.357 1.00 . A A . 231 ARG O 1 1
11 24007 1 1 139 GLY C C 15.765 17.291 -5.555 1.00 . A A . 232 GLY C 1 1
11 24008 1 1 139 GLY CA C 17.180 16.790 -5.777 1.00 . A A . 232 GLY CA 1 1
11 24009 1 1 139 GLY H H 17.288 14.661 -5.627 1.00 . A A . 232 GLY H 1 1
11 24010 1 1 139 GLY HA2 H 17.732 16.822 -4.837 1.00 . A A . 232 GLY HA2 1 1
11 24011 1 1 139 GLY HA3 H 17.675 17.418 -6.519 1.00 . A A . 232 GLY HA3 1 1
11 24012 1 1 139 GLY N N 17.106 15.424 -6.267 1.00 . A A . 232 GLY N 1 1
11 24013 1 1 139 GLY O O 15.449 18.440 -5.855 1.00 . A A . 232 GLY O 1 1
11 24014 1 1 140 ALA C C 13.174 16.311 -3.372 1.00 . A A . 233 ALA C 1 1
11 24015 1 1 140 ALA CA C 13.505 16.693 -4.810 1.00 . A A . 233 ALA CA 1 1
11 24016 1 1 140 ALA CB C 12.639 15.885 -5.801 1.00 . A A . 233 ALA CB 1 1
11 24017 1 1 140 ALA H H 15.249 15.483 -4.778 1.00 . A A . 233 ALA H 1 1
11 24018 1 1 140 ALA HA H 13.320 17.756 -4.942 1.00 . A A . 233 ALA HA 1 1
11 24019 1 1 140 ALA HB1 H 11.586 16.115 -5.629 1.00 . A A . 233 ALA HB1 1 1
11 24020 1 1 140 ALA HB2 H 12.907 16.157 -6.822 1.00 . A A . 233 ALA HB2 1 1
11 24021 1 1 140 ALA HB3 H 12.805 14.820 -5.640 1.00 . A A . 233 ALA HB3 1 1
11 24022 1 1 140 ALA N N 14.919 16.405 -5.040 1.00 . A A . 233 ALA N 1 1
11 24023 1 1 140 ALA O O 13.842 15.383 -2.866 1.00 . A A . 233 ALA O 1 1
11 24024 1 1 140 ALA OXT O 12.262 16.918 -2.785 1.00 . A A . 233 ALA OXT 1 1
12 24025 1 1 1 GLY C C 8.804 44.117 -70.072 1.00 . A A . 94 GLY C 1 1
12 24026 1 1 1 GLY CA C 9.016 42.814 -70.791 1.00 . A A . 94 GLY CA 1 1
12 24027 1 1 1 GLY H1 H 11.051 42.975 -70.942 1.00 . A A . 94 GLY H1 1 1
12 24028 1 1 1 GLY H2 H 10.384 41.946 -72.048 1.00 . A A . 94 GLY H2 1 1
12 24029 1 1 1 GLY H3 H 10.240 43.580 -72.245 1.00 . A A . 94 GLY H3 1 1
12 24030 1 1 1 GLY HA2 H 8.178 42.642 -71.466 1.00 . A A . 94 GLY HA2 1 1
12 24031 1 1 1 GLY HA3 H 9.055 42.007 -70.059 1.00 . A A . 94 GLY HA3 1 1
12 24032 1 1 1 GLY N N 10.271 42.829 -71.569 1.00 . A A . 94 GLY N 1 1
12 24033 1 1 1 GLY O O 9.539 45.055 -70.327 1.00 . A A . 94 GLY O 1 1
12 24034 1 1 2 GLN C C 7.317 44.899 -66.985 1.00 . A A . 95 GLN C 1 1
12 24035 1 1 2 GLN CA C 7.531 45.384 -68.409 1.00 . A A . 95 GLN CA 1 1
12 24036 1 1 2 GLN CB C 6.263 46.067 -68.941 1.00 . A A . 95 GLN CB 1 1
12 24037 1 1 2 GLN CD C 5.122 47.075 -70.950 1.00 . A A . 95 GLN CD 1 1
12 24038 1 1 2 GLN CG C 6.442 46.738 -70.302 1.00 . A A . 95 GLN CG 1 1
12 24039 1 1 2 GLN H H 7.248 43.368 -68.997 1.00 . A A . 95 GLN H 1 1
12 24040 1 1 2 GLN HA H 8.373 46.078 -68.439 1.00 . A A . 95 GLN HA 1 1
12 24041 1 1 2 GLN HB2 H 5.477 45.316 -69.019 1.00 . A A . 95 GLN HB2 1 1
12 24042 1 1 2 GLN HB3 H 5.943 46.823 -68.224 1.00 . A A . 95 GLN HB3 1 1
12 24043 1 1 2 GLN HE21 H 5.330 49.022 -70.490 1.00 . A A . 95 GLN HE21 1 1
12 24044 1 1 2 GLN HE22 H 3.875 48.584 -71.350 1.00 . A A . 95 GLN HE22 1 1
12 24045 1 1 2 GLN HG2 H 7.024 47.650 -70.176 1.00 . A A . 95 GLN HG2 1 1
12 24046 1 1 2 GLN HG3 H 6.986 46.069 -70.965 1.00 . A A . 95 GLN HG3 1 1
12 24047 1 1 2 GLN N N 7.825 44.179 -69.182 1.00 . A A . 95 GLN N 1 1
12 24048 1 1 2 GLN NE2 N 4.749 48.327 -70.923 1.00 . A A . 95 GLN NE2 1 1
12 24049 1 1 2 GLN O O 6.988 43.733 -66.789 1.00 . A A . 95 GLN O 1 1
12 24050 1 1 2 GLN OE1 O 4.451 46.207 -71.475 1.00 . A A . 95 GLN OE1 1 1
12 24051 1 1 3 GLY C C 8.675 44.769 -64.125 1.00 . A A . 96 GLY C 1 1
12 24052 1 1 3 GLY CA C 7.375 45.373 -64.616 1.00 . A A . 96 GLY CA 1 1
12 24053 1 1 3 GLY H H 7.773 46.721 -66.214 1.00 . A A . 96 GLY H 1 1
12 24054 1 1 3 GLY HA2 H 7.130 46.242 -64.007 1.00 . A A . 96 GLY HA2 1 1
12 24055 1 1 3 GLY HA3 H 6.578 44.635 -64.526 1.00 . A A . 96 GLY HA3 1 1
12 24056 1 1 3 GLY N N 7.512 45.772 -66.007 1.00 . A A . 96 GLY N 1 1
12 24057 1 1 3 GLY O O 9.711 44.927 -64.767 1.00 . A A . 96 GLY O 1 1
12 24058 1 1 4 GLY C C 9.408 42.197 -61.704 1.00 . A A . 97 GLY C 1 1
12 24059 1 1 4 GLY CA C 9.816 43.455 -62.436 1.00 . A A . 97 GLY CA 1 1
12 24060 1 1 4 GLY H H 7.753 43.957 -62.504 1.00 . A A . 97 GLY H 1 1
12 24061 1 1 4 GLY HA2 H 10.507 43.196 -63.238 1.00 . A A . 97 GLY HA2 1 1
12 24062 1 1 4 GLY HA3 H 10.301 44.144 -61.743 1.00 . A A . 97 GLY HA3 1 1
12 24063 1 1 4 GLY N N 8.627 44.077 -62.996 1.00 . A A . 97 GLY N 1 1
12 24064 1 1 4 GLY O O 8.216 41.967 -61.502 1.00 . A A . 97 GLY O 1 1
12 24065 1 1 5 THR C C 10.695 40.127 -59.247 1.00 . A A . 98 THR C 1 1
12 24066 1 1 5 THR CA C 10.099 40.112 -60.648 1.00 . A A . 98 THR CA 1 1
12 24067 1 1 5 THR CB C 10.711 38.944 -61.451 1.00 . A A . 98 THR CB 1 1
12 24068 1 1 5 THR CG2 C 10.227 37.594 -60.939 1.00 . A A . 98 THR CG2 1 1
12 24069 1 1 5 THR H H 11.342 41.625 -61.486 1.00 . A A . 98 THR H 1 1
12 24070 1 1 5 THR HA H 9.023 39.967 -60.575 1.00 . A A . 98 THR HA 1 1
12 24071 1 1 5 THR HB H 11.798 38.990 -61.387 1.00 . A A . 98 THR HB 1 1
12 24072 1 1 5 THR HG1 H 9.363 39.063 -62.863 1.00 . A A . 98 THR HG1 1 1
12 24073 1 1 5 THR HG21 H 10.624 36.804 -61.577 1.00 . A A . 98 THR HG21 1 1
12 24074 1 1 5 THR HG22 H 9.138 37.558 -60.958 1.00 . A A . 98 THR HG22 1 1
12 24075 1 1 5 THR HG23 H 10.583 37.435 -59.922 1.00 . A A . 98 THR HG23 1 1
12 24076 1 1 5 THR N N 10.377 41.383 -61.316 1.00 . A A . 98 THR N 1 1
12 24077 1 1 5 THR O O 11.868 40.441 -59.070 1.00 . A A . 98 THR O 1 1
12 24078 1 1 5 THR OG1 O 10.321 39.068 -62.821 1.00 . A A . 98 THR OG1 1 1
12 24079 1 1 6 HIS C C 10.639 38.310 -56.499 1.00 . A A . 99 HIS C 1 1
12 24080 1 1 6 HIS CA C 10.338 39.761 -56.869 1.00 . A A . 99 HIS CA 1 1
12 24081 1 1 6 HIS CB C 9.259 40.350 -55.961 1.00 . A A . 99 HIS CB 1 1
12 24082 1 1 6 HIS CD2 C 9.284 39.998 -53.392 1.00 . A A . 99 HIS CD2 1 1
12 24083 1 1 6 HIS CE1 C 10.840 41.371 -52.858 1.00 . A A . 99 HIS CE1 1 1
12 24084 1 1 6 HIS CG C 9.712 40.562 -54.553 1.00 . A A . 99 HIS CG 1 1
12 24085 1 1 6 HIS H H 8.924 39.556 -58.446 1.00 . A A . 99 HIS H 1 1
12 24086 1 1 6 HIS HA H 11.246 40.353 -56.774 1.00 . A A . 99 HIS HA 1 1
12 24087 1 1 6 HIS HB2 H 8.952 41.314 -56.369 1.00 . A A . 99 HIS HB2 1 1
12 24088 1 1 6 HIS HB3 H 8.393 39.686 -55.960 1.00 . A A . 99 HIS HB3 1 1
12 24089 1 1 6 HIS HD1 H 11.227 42.026 -54.794 1.00 . A A . 99 HIS HD1 1 1
12 24090 1 1 6 HIS HD2 H 8.502 39.256 -53.316 1.00 . A A . 99 HIS HD2 1 1
12 24091 1 1 6 HIS HE1 H 11.548 41.958 -52.288 1.00 . A A . 99 HIS HE1 1 1
12 24092 1 1 6 HIS N N 9.883 39.798 -58.254 1.00 . A A . 99 HIS N 1 1
12 24093 1 1 6 HIS ND1 N 10.701 41.438 -54.178 1.00 . A A . 99 HIS ND1 1 1
12 24094 1 1 6 HIS NE2 N 10.001 40.506 -52.326 1.00 . A A . 99 HIS NE2 1 1
12 24095 1 1 6 HIS O O 9.817 37.428 -56.720 1.00 . A A . 99 HIS O 1 1
12 24096 1 1 7 SER C C 11.781 36.097 -54.330 1.00 . A A . 100 SER C 1 1
12 24097 1 1 7 SER CA C 12.281 36.705 -55.647 1.00 . A A . 100 SER CA 1 1
12 24098 1 1 7 SER CB C 13.810 36.708 -55.625 1.00 . A A . 100 SER CB 1 1
12 24099 1 1 7 SER H H 12.451 38.825 -55.764 1.00 . A A . 100 SER H 1 1
12 24100 1 1 7 SER HA H 11.957 36.053 -56.458 1.00 . A A . 100 SER HA 1 1
12 24101 1 1 7 SER HB2 H 14.155 37.159 -54.693 1.00 . A A . 100 SER HB2 1 1
12 24102 1 1 7 SER HB3 H 14.177 35.684 -55.686 1.00 . A A . 100 SER HB3 1 1
12 24103 1 1 7 SER HG H 15.258 37.310 -56.787 1.00 . A A . 100 SER HG 1 1
12 24104 1 1 7 SER N N 11.820 38.063 -55.954 1.00 . A A . 100 SER N 1 1
12 24105 1 1 7 SER O O 12.510 35.356 -53.683 1.00 . A A . 100 SER O 1 1
12 24106 1 1 7 SER OG O 14.312 37.464 -56.717 1.00 . A A . 100 SER OG 1 1
12 24107 1 1 8 GLN C C 8.578 35.388 -52.941 1.00 . A A . 101 GLN C 1 1
12 24108 1 1 8 GLN CA C 9.997 35.863 -52.688 1.00 . A A . 101 GLN CA 1 1
12 24109 1 1 8 GLN CB C 9.960 36.925 -51.580 1.00 . A A . 101 GLN CB 1 1
12 24110 1 1 8 GLN CD C 12.125 36.326 -50.342 1.00 . A A . 101 GLN CD 1 1
12 24111 1 1 8 GLN CG C 11.336 37.401 -51.083 1.00 . A A . 101 GLN CG 1 1
12 24112 1 1 8 GLN H H 9.977 37.007 -54.498 1.00 . A A . 101 GLN H 1 1
12 24113 1 1 8 GLN HA H 10.598 35.016 -52.355 1.00 . A A . 101 GLN HA 1 1
12 24114 1 1 8 GLN HB2 H 9.412 37.783 -51.953 1.00 . A A . 101 GLN HB2 1 1
12 24115 1 1 8 GLN HB3 H 9.404 36.524 -50.734 1.00 . A A . 101 GLN HB3 1 1
12 24116 1 1 8 GLN HE21 H 10.461 35.644 -49.427 1.00 . A A . 101 GLN HE21 1 1
12 24117 1 1 8 GLN HE22 H 11.946 34.812 -49.044 1.00 . A A . 101 GLN HE22 1 1
12 24118 1 1 8 GLN HG2 H 11.924 37.744 -51.933 1.00 . A A . 101 GLN HG2 1 1
12 24119 1 1 8 GLN HG3 H 11.187 38.242 -50.408 1.00 . A A . 101 GLN HG3 1 1
12 24120 1 1 8 GLN N N 10.557 36.402 -53.929 1.00 . A A . 101 GLN N 1 1
12 24121 1 1 8 GLN NE2 N 11.451 35.533 -49.539 1.00 . A A . 101 GLN NE2 1 1
12 24122 1 1 8 GLN O O 7.893 35.907 -53.813 1.00 . A A . 101 GLN O 1 1
12 24123 1 1 8 GLN OE1 O 13.325 36.224 -50.487 1.00 . A A . 101 GLN OE1 1 1
12 24124 1 1 9 TRP C C 6.154 33.703 -50.899 1.00 . A A . 102 TRP C 1 1
12 24125 1 1 9 TRP CA C 6.797 33.852 -52.278 1.00 . A A . 102 TRP CA 1 1
12 24126 1 1 9 TRP CB C 6.870 32.490 -52.974 1.00 . A A . 102 TRP CB 1 1
12 24127 1 1 9 TRP CD1 C 5.393 30.560 -52.179 1.00 . A A . 102 TRP CD1 1 1
12 24128 1 1 9 TRP CD2 C 4.338 32.001 -53.507 1.00 . A A . 102 TRP CD2 1 1
12 24129 1 1 9 TRP CE2 C 3.423 30.978 -53.118 1.00 . A A . 102 TRP CE2 1 1
12 24130 1 1 9 TRP CE3 C 3.883 33.029 -54.360 1.00 . A A . 102 TRP CE3 1 1
12 24131 1 1 9 TRP CG C 5.601 31.705 -52.877 1.00 . A A . 102 TRP CG 1 1
12 24132 1 1 9 TRP CH2 C 1.646 31.977 -54.382 1.00 . A A . 102 TRP CH2 1 1
12 24133 1 1 9 TRP CZ2 C 2.081 30.958 -53.551 1.00 . A A . 102 TRP CZ2 1 1
12 24134 1 1 9 TRP CZ3 C 2.532 33.015 -54.795 1.00 . A A . 102 TRP CZ3 1 1
12 24135 1 1 9 TRP H H 8.765 34.022 -51.469 1.00 . A A . 102 TRP H 1 1
12 24136 1 1 9 TRP HA H 6.177 34.522 -52.876 1.00 . A A . 102 TRP HA 1 1
12 24137 1 1 9 TRP HB2 H 7.107 32.648 -54.026 1.00 . A A . 102 TRP HB2 1 1
12 24138 1 1 9 TRP HB3 H 7.673 31.906 -52.527 1.00 . A A . 102 TRP HB3 1 1
12 24139 1 1 9 TRP HD1 H 6.158 30.061 -51.593 1.00 . A A . 102 TRP HD1 1 1
12 24140 1 1 9 TRP HE1 H 3.756 29.276 -51.880 1.00 . A A . 102 TRP HE1 1 1
12 24141 1 1 9 TRP HE3 H 4.553 33.816 -54.674 1.00 . A A . 102 TRP HE3 1 1
12 24142 1 1 9 TRP HH2 H 0.623 31.981 -54.731 1.00 . A A . 102 TRP HH2 1 1
12 24143 1 1 9 TRP HZ2 H 1.412 30.169 -53.247 1.00 . A A . 102 TRP HZ2 1 1
12 24144 1 1 9 TRP HZ3 H 2.172 33.796 -55.451 1.00 . A A . 102 TRP HZ3 1 1
12 24145 1 1 9 TRP N N 8.147 34.406 -52.161 1.00 . A A . 102 TRP N 1 1
12 24146 1 1 9 TRP NE1 N 4.112 30.114 -52.312 1.00 . A A . 102 TRP NE1 1 1
12 24147 1 1 9 TRP O O 5.032 34.137 -50.667 1.00 . A A . 102 TRP O 1 1
12 24148 1 1 10 ASN C C 7.547 33.231 -47.668 1.00 . A A . 103 ASN C 1 1
12 24149 1 1 10 ASN CA C 6.410 32.878 -48.617 1.00 . A A . 103 ASN CA 1 1
12 24150 1 1 10 ASN CB C 5.983 31.410 -48.435 1.00 . A A . 103 ASN CB 1 1
12 24151 1 1 10 ASN CG C 7.157 30.452 -48.434 1.00 . A A . 103 ASN CG 1 1
12 24152 1 1 10 ASN H H 7.810 32.762 -50.206 1.00 . A A . 103 ASN H 1 1
12 24153 1 1 10 ASN HA H 5.554 33.525 -48.420 1.00 . A A . 103 ASN HA 1 1
12 24154 1 1 10 ASN HB2 H 5.455 31.309 -47.491 1.00 . A A . 103 ASN HB2 1 1
12 24155 1 1 10 ASN HB3 H 5.304 31.140 -49.243 1.00 . A A . 103 ASN HB3 1 1
12 24156 1 1 10 ASN HD21 H 6.301 29.358 -46.987 1.00 . A A . 103 ASN HD21 1 1
12 24157 1 1 10 ASN HD22 H 7.868 28.819 -47.528 1.00 . A A . 103 ASN HD22 1 1
12 24158 1 1 10 ASN N N 6.887 33.099 -49.978 1.00 . A A . 103 ASN N 1 1
12 24159 1 1 10 ASN ND2 N 7.096 29.468 -47.584 1.00 . A A . 103 ASN ND2 1 1
12 24160 1 1 10 ASN O O 8.607 33.664 -48.114 1.00 . A A . 103 ASN O 1 1
12 24161 1 1 10 ASN OD1 O 8.103 30.606 -49.181 1.00 . A A . 103 ASN OD1 1 1
12 24162 1 1 11 LYS C C 9.102 32.142 -44.635 1.00 . A A . 104 LYS C 1 1
12 24163 1 1 11 LYS CA C 8.374 33.308 -45.358 1.00 . A A . 104 LYS CA 1 1
12 24164 1 1 11 LYS CB C 7.919 34.387 -44.353 1.00 . A A . 104 LYS CB 1 1
12 24165 1 1 11 LYS CD C 6.247 36.164 -45.039 1.00 . A A . 104 LYS CD 1 1
12 24166 1 1 11 LYS CE C 6.036 37.492 -45.775 1.00 . A A . 104 LYS CE 1 1
12 24167 1 1 11 LYS CG C 7.728 35.772 -44.984 1.00 . A A . 104 LYS CG 1 1
12 24168 1 1 11 LYS H H 6.437 32.698 -46.066 1.00 . A A . 104 LYS H 1 1
12 24169 1 1 11 LYS HA H 9.119 33.719 -45.882 1.00 . A A . 104 LYS HA 1 1
12 24170 1 1 11 LYS HB2 H 6.983 34.080 -43.892 1.00 . A A . 104 LYS HB2 1 1
12 24171 1 1 11 LYS HB3 H 8.677 34.470 -43.573 1.00 . A A . 104 LYS HB3 1 1
12 24172 1 1 11 LYS HD2 H 5.694 35.383 -45.560 1.00 . A A . 104 LYS HD2 1 1
12 24173 1 1 11 LYS HD3 H 5.861 36.253 -44.023 1.00 . A A . 104 LYS HD3 1 1
12 24174 1 1 11 LYS HE2 H 6.449 37.408 -46.782 1.00 . A A . 104 LYS HE2 1 1
12 24175 1 1 11 LYS HE3 H 4.962 37.680 -45.861 1.00 . A A . 104 LYS HE3 1 1
12 24176 1 1 11 LYS HG2 H 8.270 36.509 -44.392 1.00 . A A . 104 LYS HG2 1 1
12 24177 1 1 11 LYS HG3 H 8.131 35.765 -45.998 1.00 . A A . 104 LYS HG3 1 1
12 24178 1 1 11 LYS HZ1 H 7.680 38.504 -44.999 1.00 . A A . 104 LYS HZ1 1 1
12 24179 1 1 11 LYS HZ2 H 6.293 38.760 -44.142 1.00 . A A . 104 LYS HZ2 1 1
12 24180 1 1 11 LYS HZ3 H 6.519 39.507 -45.595 1.00 . A A . 104 LYS HZ3 1 1
12 24181 1 1 11 LYS N N 7.330 33.041 -46.371 1.00 . A A . 104 LYS N 1 1
12 24182 1 1 11 LYS NZ N 6.685 38.659 -45.071 1.00 . A A . 104 LYS NZ 1 1
12 24183 1 1 11 LYS O O 10.320 32.128 -44.572 1.00 . A A . 104 LYS O 1 1
12 24184 1 1 12 PRO C C 9.383 28.895 -44.258 1.00 . A A . 105 PRO C 1 1
12 24185 1 1 12 PRO CA C 8.901 30.023 -43.345 1.00 . A A . 105 PRO CA 1 1
12 24186 1 1 12 PRO CB C 7.700 29.585 -42.505 1.00 . A A . 105 PRO CB 1 1
12 24187 1 1 12 PRO CD C 6.918 31.171 -44.148 1.00 . A A . 105 PRO CD 1 1
12 24188 1 1 12 PRO CG C 6.501 29.952 -43.343 1.00 . A A . 105 PRO CG 1 1
12 24189 1 1 12 PRO HA H 9.714 30.342 -42.691 1.00 . A A . 105 PRO HA 1 1
12 24190 1 1 12 PRO HB2 H 7.728 28.513 -42.316 1.00 . A A . 105 PRO HB2 1 1
12 24191 1 1 12 PRO HB3 H 7.680 30.142 -41.567 1.00 . A A . 105 PRO HB3 1 1
12 24192 1 1 12 PRO HD2 H 6.632 31.103 -45.191 1.00 . A A . 105 PRO HD2 1 1
12 24193 1 1 12 PRO HD3 H 6.568 32.109 -43.736 1.00 . A A . 105 PRO HD3 1 1
12 24194 1 1 12 PRO HG2 H 6.257 29.132 -44.017 1.00 . A A . 105 PRO HG2 1 1
12 24195 1 1 12 PRO HG3 H 5.647 30.190 -42.706 1.00 . A A . 105 PRO HG3 1 1
12 24196 1 1 12 PRO N N 8.373 31.173 -44.082 1.00 . A A . 105 PRO N 1 1
12 24197 1 1 12 PRO O O 8.709 28.513 -45.208 1.00 . A A . 105 PRO O 1 1
12 24198 1 1 13 SER C C 10.600 25.887 -44.386 1.00 . A A . 106 SER C 1 1
12 24199 1 1 13 SER CA C 11.141 27.271 -44.747 1.00 . A A . 106 SER CA 1 1
12 24200 1 1 13 SER CB C 12.650 27.271 -44.522 1.00 . A A . 106 SER CB 1 1
12 24201 1 1 13 SER H H 11.086 28.707 -43.173 1.00 . A A . 106 SER H 1 1
12 24202 1 1 13 SER HA H 10.948 27.458 -45.802 1.00 . A A . 106 SER HA 1 1
12 24203 1 1 13 SER HB2 H 12.876 26.694 -43.626 1.00 . A A . 106 SER HB2 1 1
12 24204 1 1 13 SER HB3 H 13.148 26.813 -45.377 1.00 . A A . 106 SER HB3 1 1
12 24205 1 1 13 SER HG H 13.177 29.022 -45.210 1.00 . A A . 106 SER HG 1 1
12 24206 1 1 13 SER N N 10.555 28.357 -43.957 1.00 . A A . 106 SER N 1 1
12 24207 1 1 13 SER O O 11.066 24.883 -44.910 1.00 . A A . 106 SER O 1 1
12 24208 1 1 13 SER OG O 13.113 28.600 -44.345 1.00 . A A . 106 SER OG 1 1
12 24209 1 1 14 LYS C C 7.585 24.730 -42.710 1.00 . A A . 107 LYS C 1 1
12 24210 1 1 14 LYS CA C 9.079 24.552 -43.031 1.00 . A A . 107 LYS CA 1 1
12 24211 1 1 14 LYS CB C 9.903 24.031 -41.833 1.00 . A A . 107 LYS CB 1 1
12 24212 1 1 14 LYS CD C 10.287 24.047 -39.322 1.00 . A A . 107 LYS CD 1 1
12 24213 1 1 14 LYS CE C 10.777 22.596 -39.221 1.00 . A A . 107 LYS CE 1 1
12 24214 1 1 14 LYS CG C 9.275 24.241 -40.458 1.00 . A A . 107 LYS CG 1 1
12 24215 1 1 14 LYS H H 9.256 26.681 -43.090 1.00 . A A . 107 LYS H 1 1
12 24216 1 1 14 LYS HA H 9.172 23.835 -43.847 1.00 . A A . 107 LYS HA 1 1
12 24217 1 1 14 LYS HB2 H 10.050 22.959 -41.974 1.00 . A A . 107 LYS HB2 1 1
12 24218 1 1 14 LYS HB3 H 10.880 24.514 -41.852 1.00 . A A . 107 LYS HB3 1 1
12 24219 1 1 14 LYS HD2 H 11.140 24.704 -39.494 1.00 . A A . 107 LYS HD2 1 1
12 24220 1 1 14 LYS HD3 H 9.813 24.326 -38.379 1.00 . A A . 107 LYS HD3 1 1
12 24221 1 1 14 LYS HE2 H 9.913 21.938 -39.093 1.00 . A A . 107 LYS HE2 1 1
12 24222 1 1 14 LYS HE3 H 11.291 22.326 -40.147 1.00 . A A . 107 LYS HE3 1 1
12 24223 1 1 14 LYS HG2 H 8.872 25.252 -40.400 1.00 . A A . 107 LYS HG2 1 1
12 24224 1 1 14 LYS HG3 H 8.462 23.518 -40.340 1.00 . A A . 107 LYS HG3 1 1
12 24225 1 1 14 LYS HZ1 H 11.253 22.652 -37.194 1.00 . A A . 107 LYS HZ1 1 1
12 24226 1 1 14 LYS HZ2 H 12.528 23.010 -38.178 1.00 . A A . 107 LYS HZ2 1 1
12 24227 1 1 14 LYS HZ3 H 12.026 21.448 -38.017 1.00 . A A . 107 LYS HZ3 1 1
12 24228 1 1 14 LYS N N 9.633 25.829 -43.481 1.00 . A A . 107 LYS N 1 1
12 24229 1 1 14 LYS NZ N 11.722 22.413 -38.059 1.00 . A A . 107 LYS NZ 1 1
12 24230 1 1 14 LYS O O 7.119 25.863 -42.557 1.00 . A A . 107 LYS O 1 1
12 24231 1 1 15 PRO C C 5.060 24.057 -40.899 1.00 . A A . 108 PRO C 1 1
12 24232 1 1 15 PRO CA C 5.374 23.726 -42.355 1.00 . A A . 108 PRO CA 1 1
12 24233 1 1 15 PRO CB C 4.874 22.322 -42.707 1.00 . A A . 108 PRO CB 1 1
12 24234 1 1 15 PRO CD C 7.238 22.214 -42.729 1.00 . A A . 108 PRO CD 1 1
12 24235 1 1 15 PRO CG C 6.002 21.445 -42.326 1.00 . A A . 108 PRO CG 1 1
12 24236 1 1 15 PRO HA H 4.918 24.464 -43.015 1.00 . A A . 108 PRO HA 1 1
12 24237 1 1 15 PRO HB2 H 3.980 22.068 -42.138 1.00 . A A . 108 PRO HB2 1 1
12 24238 1 1 15 PRO HB3 H 4.685 22.247 -43.778 1.00 . A A . 108 PRO HB3 1 1
12 24239 1 1 15 PRO HD2 H 8.060 22.016 -42.027 1.00 . A A . 108 PRO HD2 1 1
12 24240 1 1 15 PRO HD3 H 7.524 21.979 -43.755 1.00 . A A . 108 PRO HD3 1 1
12 24241 1 1 15 PRO HG2 H 5.997 21.279 -41.247 1.00 . A A . 108 PRO HG2 1 1
12 24242 1 1 15 PRO HG3 H 5.949 20.495 -42.862 1.00 . A A . 108 PRO HG3 1 1
12 24243 1 1 15 PRO N N 6.816 23.624 -42.615 1.00 . A A . 108 PRO N 1 1
12 24244 1 1 15 PRO O O 5.949 24.085 -40.053 1.00 . A A . 108 PRO O 1 1
12 24245 1 1 16 LYS C C 3.752 23.419 -38.308 1.00 . A A . 109 LYS C 1 1
12 24246 1 1 16 LYS CA C 3.357 24.579 -39.231 1.00 . A A . 109 LYS CA 1 1
12 24247 1 1 16 LYS CB C 1.834 24.870 -39.170 1.00 . A A . 109 LYS CB 1 1
12 24248 1 1 16 LYS CD C 0.828 22.907 -40.554 1.00 . A A . 109 LYS CD 1 1
12 24249 1 1 16 LYS CE C -0.205 21.782 -40.492 1.00 . A A . 109 LYS CE 1 1
12 24250 1 1 16 LYS CG C 0.869 23.650 -39.215 1.00 . A A . 109 LYS CG 1 1
12 24251 1 1 16 LYS H H 3.093 24.270 -41.333 1.00 . A A . 109 LYS H 1 1
12 24252 1 1 16 LYS HA H 3.890 25.470 -38.896 1.00 . A A . 109 LYS HA 1 1
12 24253 1 1 16 LYS HB2 H 1.632 25.400 -38.236 1.00 . A A . 109 LYS HB2 1 1
12 24254 1 1 16 LYS HB3 H 1.579 25.541 -39.989 1.00 . A A . 109 LYS HB3 1 1
12 24255 1 1 16 LYS HD2 H 0.560 23.605 -41.347 1.00 . A A . 109 LYS HD2 1 1
12 24256 1 1 16 LYS HD3 H 1.808 22.477 -40.761 1.00 . A A . 109 LYS HD3 1 1
12 24257 1 1 16 LYS HE2 H 0.051 21.117 -39.662 1.00 . A A . 109 LYS HE2 1 1
12 24258 1 1 16 LYS HE3 H -1.187 22.219 -40.297 1.00 . A A . 109 LYS HE3 1 1
12 24259 1 1 16 LYS HG2 H 1.153 22.944 -38.436 1.00 . A A . 109 LYS HG2 1 1
12 24260 1 1 16 LYS HG3 H -0.138 24.008 -38.991 1.00 . A A . 109 LYS HG3 1 1
12 24261 1 1 16 LYS HZ1 H 0.636 20.553 -41.948 1.00 . A A . 109 LYS HZ1 1 1
12 24262 1 1 16 LYS HZ2 H -0.507 21.583 -42.543 1.00 . A A . 109 LYS HZ2 1 1
12 24263 1 1 16 LYS HZ3 H -0.963 20.253 -41.684 1.00 . A A . 109 LYS HZ3 1 1
12 24264 1 1 16 LYS N N 3.786 24.294 -40.606 1.00 . A A . 109 LYS N 1 1
12 24265 1 1 16 LYS NZ N -0.264 20.979 -41.770 1.00 . A A . 109 LYS NZ 1 1
12 24266 1 1 16 LYS O O 3.632 22.251 -38.677 1.00 . A A . 109 LYS O 1 1
12 24267 1 1 17 THR C C 3.844 22.842 -34.874 1.00 . A A . 110 THR C 1 1
12 24268 1 1 17 THR CA C 4.684 22.759 -36.142 1.00 . A A . 110 THR CA 1 1
12 24269 1 1 17 THR CB C 6.165 22.995 -35.769 1.00 . A A . 110 THR CB 1 1
12 24270 1 1 17 THR CG2 C 7.072 22.820 -36.981 1.00 . A A . 110 THR CG2 1 1
12 24271 1 1 17 THR H H 4.312 24.726 -36.869 1.00 . A A . 110 THR H 1 1
12 24272 1 1 17 THR HA H 4.581 21.758 -36.562 1.00 . A A . 110 THR HA 1 1
12 24273 1 1 17 THR HB H 6.465 22.289 -34.994 1.00 . A A . 110 THR HB 1 1
12 24274 1 1 17 THR HG1 H 6.216 24.324 -34.332 1.00 . A A . 110 THR HG1 1 1
12 24275 1 1 17 THR HG21 H 6.874 21.858 -37.455 1.00 . A A . 110 THR HG21 1 1
12 24276 1 1 17 THR HG22 H 8.110 22.856 -36.656 1.00 . A A . 110 THR HG22 1 1
12 24277 1 1 17 THR HG23 H 6.890 23.623 -37.696 1.00 . A A . 110 THR HG23 1 1
12 24278 1 1 17 THR N N 4.231 23.753 -37.119 1.00 . A A . 110 THR N 1 1
12 24279 1 1 17 THR O O 4.305 22.537 -33.785 1.00 . A A . 110 THR O 1 1
12 24280 1 1 17 THR OG1 O 6.321 24.333 -35.290 1.00 . A A . 110 THR OG1 1 1
12 24281 1 1 18 ASN C C 0.987 22.071 -33.565 1.00 . A A . 111 ASN C 1 1
12 24282 1 1 18 ASN CA C 1.651 23.412 -33.915 1.00 . A A . 111 ASN CA 1 1
12 24283 1 1 18 ASN CB C 0.591 24.471 -34.274 1.00 . A A . 111 ASN CB 1 1
12 24284 1 1 18 ASN CG C 0.054 24.304 -35.674 1.00 . A A . 111 ASN CG 1 1
12 24285 1 1 18 ASN H H 2.259 23.451 -35.961 1.00 . A A . 111 ASN H 1 1
12 24286 1 1 18 ASN HA H 2.200 23.752 -33.035 1.00 . A A . 111 ASN HA 1 1
12 24287 1 1 18 ASN HB2 H -0.234 24.418 -33.564 1.00 . A A . 111 ASN HB2 1 1
12 24288 1 1 18 ASN HB3 H 1.044 25.458 -34.199 1.00 . A A . 111 ASN HB3 1 1
12 24289 1 1 18 ASN HD21 H 0.002 26.294 -35.901 1.00 . A A . 111 ASN HD21 1 1
12 24290 1 1 18 ASN HD22 H -0.486 25.344 -37.289 1.00 . A A . 111 ASN HD22 1 1
12 24291 1 1 18 ASN N N 2.594 23.250 -35.034 1.00 . A A . 111 ASN N 1 1
12 24292 1 1 18 ASN ND2 N -0.162 25.402 -36.336 1.00 . A A . 111 ASN ND2 1 1
12 24293 1 1 18 ASN O O -0.217 21.981 -33.331 1.00 . A A . 111 ASN O 1 1
12 24294 1 1 18 ASN OD1 O -0.141 23.204 -36.163 1.00 . A A . 111 ASN OD1 1 1
12 24295 1 1 19 MET C C 1.132 19.618 -31.713 1.00 . A A . 112 MET C 1 1
12 24296 1 1 19 MET CA C 1.328 19.689 -33.223 1.00 . A A . 112 MET CA 1 1
12 24297 1 1 19 MET CB C 2.355 18.655 -33.681 1.00 . A A . 112 MET CB 1 1
12 24298 1 1 19 MET CE C 5.377 18.175 -35.102 1.00 . A A . 112 MET CE 1 1
12 24299 1 1 19 MET CG C 2.624 18.712 -35.186 1.00 . A A . 112 MET CG 1 1
12 24300 1 1 19 MET H H 2.784 21.159 -33.729 1.00 . A A . 112 MET H 1 1
12 24301 1 1 19 MET HA H 0.379 19.506 -33.723 1.00 . A A . 112 MET HA 1 1
12 24302 1 1 19 MET HB2 H 3.289 18.835 -33.150 1.00 . A A . 112 MET HB2 1 1
12 24303 1 1 19 MET HB3 H 1.991 17.660 -33.427 1.00 . A A . 112 MET HB3 1 1
12 24304 1 1 19 MET HE1 H 5.342 18.223 -34.013 1.00 . A A . 112 MET HE1 1 1
12 24305 1 1 19 MET HE2 H 6.207 17.536 -35.410 1.00 . A A . 112 MET HE2 1 1
12 24306 1 1 19 MET HE3 H 5.524 19.176 -35.507 1.00 . A A . 112 MET HE3 1 1
12 24307 1 1 19 MET HG2 H 1.685 18.543 -35.712 1.00 . A A . 112 MET HG2 1 1
12 24308 1 1 19 MET HG3 H 2.995 19.702 -35.447 1.00 . A A . 112 MET HG3 1 1
12 24309 1 1 19 MET N N 1.798 21.027 -33.542 1.00 . A A . 112 MET N 1 1
12 24310 1 1 19 MET O O 1.909 20.191 -30.959 1.00 . A A . 112 MET O 1 1
12 24311 1 1 19 MET SD S 3.827 17.486 -35.729 1.00 . A A . 112 MET SD 1 1
12 24312 1 1 20 LYS C C -0.940 17.524 -29.580 1.00 . A A . 113 LYS C 1 1
12 24313 1 1 20 LYS CA C -0.236 18.837 -29.851 1.00 . A A . 113 LYS CA 1 1
12 24314 1 1 20 LYS CB C -1.123 20.025 -29.403 1.00 . A A . 113 LYS CB 1 1
12 24315 1 1 20 LYS CD C -2.676 20.561 -31.402 1.00 . A A . 113 LYS CD 1 1
12 24316 1 1 20 LYS CE C -4.129 20.752 -31.840 1.00 . A A . 113 LYS CE 1 1
12 24317 1 1 20 LYS CG C -2.579 20.058 -29.951 1.00 . A A . 113 LYS CG 1 1
12 24318 1 1 20 LYS H H -0.509 18.446 -31.931 1.00 . A A . 113 LYS H 1 1
12 24319 1 1 20 LYS HA H 0.693 18.864 -29.278 1.00 . A A . 113 LYS HA 1 1
12 24320 1 1 20 LYS HB2 H -1.182 19.998 -28.314 1.00 . A A . 113 LYS HB2 1 1
12 24321 1 1 20 LYS HB3 H -0.627 20.956 -29.682 1.00 . A A . 113 LYS HB3 1 1
12 24322 1 1 20 LYS HD2 H -2.155 21.518 -31.477 1.00 . A A . 113 LYS HD2 1 1
12 24323 1 1 20 LYS HD3 H -2.197 19.846 -32.067 1.00 . A A . 113 LYS HD3 1 1
12 24324 1 1 20 LYS HE2 H -4.625 21.430 -31.139 1.00 . A A . 113 LYS HE2 1 1
12 24325 1 1 20 LYS HE3 H -4.139 21.209 -32.834 1.00 . A A . 113 LYS HE3 1 1
12 24326 1 1 20 LYS HG2 H -3.015 19.062 -29.880 1.00 . A A . 113 LYS HG2 1 1
12 24327 1 1 20 LYS HG3 H -3.163 20.730 -29.320 1.00 . A A . 113 LYS HG3 1 1
12 24328 1 1 20 LYS HZ1 H -4.882 19.016 -30.977 1.00 . A A . 113 LYS HZ1 1 1
12 24329 1 1 20 LYS HZ2 H -4.446 18.824 -32.554 1.00 . A A . 113 LYS HZ2 1 1
12 24330 1 1 20 LYS HZ3 H -5.841 19.617 -32.176 1.00 . A A . 113 LYS HZ3 1 1
12 24331 1 1 20 LYS N N 0.090 18.926 -31.276 1.00 . A A . 113 LYS N 1 1
12 24332 1 1 20 LYS NZ N -4.885 19.446 -31.891 1.00 . A A . 113 LYS NZ 1 1
12 24333 1 1 20 LYS O O -1.458 16.900 -30.504 1.00 . A A . 113 LYS O 1 1
12 24334 1 1 21 HIS C C -2.094 16.188 -26.472 1.00 . A A . 114 HIS C 1 1
12 24335 1 1 21 HIS CA C -1.653 15.903 -27.892 1.00 . A A . 114 HIS CA 1 1
12 24336 1 1 21 HIS CB C -0.719 14.678 -27.928 1.00 . A A . 114 HIS CB 1 1
12 24337 1 1 21 HIS CD2 C 0.368 14.185 -25.606 1.00 . A A . 114 HIS CD2 1 1
12 24338 1 1 21 HIS CE1 C 2.301 15.124 -25.918 1.00 . A A . 114 HIS CE1 1 1
12 24339 1 1 21 HIS CG C 0.344 14.693 -26.870 1.00 . A A . 114 HIS CG 1 1
12 24340 1 1 21 HIS H H -0.527 17.683 -27.599 1.00 . A A . 114 HIS H 1 1
12 24341 1 1 21 HIS HA H -2.525 15.723 -28.524 1.00 . A A . 114 HIS HA 1 1
12 24342 1 1 21 HIS HB2 H -1.325 13.780 -27.786 1.00 . A A . 114 HIS HB2 1 1
12 24343 1 1 21 HIS HB3 H -0.247 14.614 -28.908 1.00 . A A . 114 HIS HB3 1 1
12 24344 1 1 21 HIS HD1 H 1.924 15.745 -27.864 1.00 . A A . 114 HIS HD1 1 1
12 24345 1 1 21 HIS HD2 H -0.443 13.643 -25.127 1.00 . A A . 114 HIS HD2 1 1
12 24346 1 1 21 HIS HE1 H 3.316 15.478 -25.753 1.00 . A A . 114 HIS HE1 1 1
12 24347 1 1 21 HIS N N -0.971 17.121 -28.319 1.00 . A A . 114 HIS N 1 1
12 24348 1 1 21 HIS ND1 N 1.603 15.282 -27.038 1.00 . A A . 114 HIS ND1 1 1
12 24349 1 1 21 HIS NE2 N 1.576 14.468 -25.048 1.00 . A A . 114 HIS NE2 1 1
12 24350 1 1 21 HIS O O -1.640 17.167 -25.888 1.00 . A A . 114 HIS O 1 1
12 24351 1 1 22 VAL C C -3.358 14.072 -24.006 1.00 . A A . 115 VAL C 1 1
12 24352 1 1 22 VAL CA C -3.430 15.492 -24.552 1.00 . A A . 115 VAL CA 1 1
12 24353 1 1 22 VAL CB C -4.878 16.109 -24.519 1.00 . A A . 115 VAL CB 1 1
12 24354 1 1 22 VAL CG1 C -5.920 15.131 -25.088 1.00 . A A . 115 VAL CG1 1 1
12 24355 1 1 22 VAL CG2 C -5.270 16.550 -23.098 1.00 . A A . 115 VAL CG2 1 1
12 24356 1 1 22 VAL H H -3.297 14.554 -26.449 1.00 . A A . 115 VAL H 1 1
12 24357 1 1 22 VAL HA H -2.752 16.133 -23.988 1.00 . A A . 115 VAL HA 1 1
12 24358 1 1 22 VAL HB H -4.871 16.996 -25.152 1.00 . A A . 115 VAL HB 1 1
12 24359 1 1 22 VAL HG11 H -6.893 15.622 -25.124 1.00 . A A . 115 VAL HG11 1 1
12 24360 1 1 22 VAL HG12 H -5.638 14.834 -26.094 1.00 . A A . 115 VAL HG12 1 1
12 24361 1 1 22 VAL HG13 H -5.992 14.246 -24.454 1.00 . A A . 115 VAL HG13 1 1
12 24362 1 1 22 VAL HG21 H -6.209 17.105 -23.138 1.00 . A A . 115 VAL HG21 1 1
12 24363 1 1 22 VAL HG22 H -5.403 15.678 -22.453 1.00 . A A . 115 VAL HG22 1 1
12 24364 1 1 22 VAL HG23 H -4.494 17.199 -22.687 1.00 . A A . 115 VAL HG23 1 1
12 24365 1 1 22 VAL N N -2.953 15.346 -25.924 1.00 . A A . 115 VAL N 1 1
12 24366 1 1 22 VAL O O -3.261 13.128 -24.794 1.00 . A A . 115 VAL O 1 1
12 24367 1 1 23 ALA C C -3.991 12.804 -20.691 1.00 . A A . 116 ALA C 1 1
12 24368 1 1 23 ALA CA C -3.315 12.615 -22.044 1.00 . A A . 116 ALA CA 1 1
12 24369 1 1 23 ALA CB C -1.848 12.176 -21.872 1.00 . A A . 116 ALA CB 1 1
12 24370 1 1 23 ALA H H -3.474 14.726 -22.085 1.00 . A A . 116 ALA H 1 1
12 24371 1 1 23 ALA HA H -3.862 11.874 -22.629 1.00 . A A . 116 ALA HA 1 1
12 24372 1 1 23 ALA HB1 H -1.376 12.092 -22.851 1.00 . A A . 116 ALA HB1 1 1
12 24373 1 1 23 ALA HB2 H -1.312 12.911 -21.270 1.00 . A A . 116 ALA HB2 1 1
12 24374 1 1 23 ALA HB3 H -1.816 11.205 -21.371 1.00 . A A . 116 ALA HB3 1 1
12 24375 1 1 23 ALA N N -3.386 13.918 -22.692 1.00 . A A . 116 ALA N 1 1
12 24376 1 1 23 ALA O O -4.275 13.935 -20.304 1.00 . A A . 116 ALA O 1 1
12 24377 1 1 24 GLY C C -4.614 10.426 -18.027 1.00 . A A . 117 GLY C 1 1
12 24378 1 1 24 GLY CA C -4.863 11.767 -18.676 1.00 . A A . 117 GLY CA 1 1
12 24379 1 1 24 GLY H H -3.968 10.801 -20.333 1.00 . A A . 117 GLY H 1 1
12 24380 1 1 24 GLY HA2 H -4.417 12.560 -18.076 1.00 . A A . 117 GLY HA2 1 1
12 24381 1 1 24 GLY HA3 H -5.933 11.936 -18.786 1.00 . A A . 117 GLY HA3 1 1
12 24382 1 1 24 GLY N N -4.231 11.713 -19.983 1.00 . A A . 117 GLY N 1 1
12 24383 1 1 24 GLY O O -3.981 9.574 -18.651 1.00 . A A . 117 GLY O 1 1
12 24384 1 1 25 ALA C C -6.077 8.767 -15.154 1.00 . A A . 118 ALA C 1 1
12 24385 1 1 25 ALA CA C -4.889 8.979 -16.087 1.00 . A A . 118 ALA CA 1 1
12 24386 1 1 25 ALA CB C -3.575 9.041 -15.283 1.00 . A A . 118 ALA CB 1 1
12 24387 1 1 25 ALA H H -5.623 10.954 -16.344 1.00 . A A . 118 ALA H 1 1
12 24388 1 1 25 ALA HA H -4.841 8.152 -16.796 1.00 . A A . 118 ALA HA 1 1
12 24389 1 1 25 ALA HB1 H -3.417 8.096 -14.763 1.00 . A A . 118 ALA HB1 1 1
12 24390 1 1 25 ALA HB2 H -2.739 9.218 -15.963 1.00 . A A . 118 ALA HB2 1 1
12 24391 1 1 25 ALA HB3 H -3.628 9.849 -14.552 1.00 . A A . 118 ALA HB3 1 1
12 24392 1 1 25 ALA N N -5.091 10.230 -16.807 1.00 . A A . 118 ALA N 1 1
12 24393 1 1 25 ALA O O -6.882 9.676 -14.960 1.00 . A A . 118 ALA O 1 1
12 24394 1 1 26 ALA C C -6.518 6.300 -12.629 1.00 . A A . 119 ALA C 1 1
12 24395 1 1 26 ALA CA C -7.208 7.214 -13.637 1.00 . A A . 119 ALA CA 1 1
12 24396 1 1 26 ALA CB C -8.353 6.484 -14.359 1.00 . A A . 119 ALA CB 1 1
12 24397 1 1 26 ALA H H -5.457 6.876 -14.776 1.00 . A A . 119 ALA H 1 1
12 24398 1 1 26 ALA HA H -7.586 8.104 -13.132 1.00 . A A . 119 ALA HA 1 1
12 24399 1 1 26 ALA HB1 H -9.118 6.201 -13.637 1.00 . A A . 119 ALA HB1 1 1
12 24400 1 1 26 ALA HB2 H -8.793 7.148 -15.102 1.00 . A A . 119 ALA HB2 1 1
12 24401 1 1 26 ALA HB3 H -7.969 5.591 -14.851 1.00 . A A . 119 ALA HB3 1 1
12 24402 1 1 26 ALA N N -6.159 7.576 -14.580 1.00 . A A . 119 ALA N 1 1
12 24403 1 1 26 ALA O O -5.441 5.779 -12.919 1.00 . A A . 119 ALA O 1 1
12 24404 1 1 27 ALA C C -7.656 4.698 -9.568 1.00 . A A . 120 ALA C 1 1
12 24405 1 1 27 ALA CA C -6.533 5.286 -10.415 1.00 . A A . 120 ALA CA 1 1
12 24406 1 1 27 ALA CB C -5.590 6.137 -9.538 1.00 . A A . 120 ALA CB 1 1
12 24407 1 1 27 ALA H H -8.015 6.542 -11.275 1.00 . A A . 120 ALA H 1 1
12 24408 1 1 27 ALA HA H -5.967 4.473 -10.871 1.00 . A A . 120 ALA HA 1 1
12 24409 1 1 27 ALA HB1 H -6.153 6.943 -9.066 1.00 . A A . 120 ALA HB1 1 1
12 24410 1 1 27 ALA HB2 H -5.139 5.511 -8.766 1.00 . A A . 120 ALA HB2 1 1
12 24411 1 1 27 ALA HB3 H -4.800 6.563 -10.160 1.00 . A A . 120 ALA HB3 1 1
12 24412 1 1 27 ALA N N -7.119 6.114 -11.463 1.00 . A A . 120 ALA N 1 1
12 24413 1 1 27 ALA O O -8.803 5.124 -9.674 1.00 . A A . 120 ALA O 1 1
12 24414 1 1 28 ALA C C -7.482 2.768 -6.559 1.00 . A A . 121 ALA C 1 1
12 24415 1 1 28 ALA CA C -8.260 3.089 -7.832 1.00 . A A . 121 ALA CA 1 1
12 24416 1 1 28 ALA CB C -8.816 1.806 -8.478 1.00 . A A . 121 ALA CB 1 1
12 24417 1 1 28 ALA H H -6.349 3.431 -8.682 1.00 . A A . 121 ALA H 1 1
12 24418 1 1 28 ALA HA H -9.077 3.773 -7.600 1.00 . A A . 121 ALA HA 1 1
12 24419 1 1 28 ALA HB1 H -9.324 2.062 -9.411 1.00 . A A . 121 ALA HB1 1 1
12 24420 1 1 28 ALA HB2 H -7.997 1.116 -8.689 1.00 . A A . 121 ALA HB2 1 1
12 24421 1 1 28 ALA HB3 H -9.522 1.329 -7.799 1.00 . A A . 121 ALA HB3 1 1
12 24422 1 1 28 ALA N N -7.312 3.735 -8.728 1.00 . A A . 121 ALA N 1 1
12 24423 1 1 28 ALA O O -6.256 2.712 -6.592 1.00 . A A . 121 ALA O 1 1
12 24424 1 1 29 GLY C C -6.848 3.489 -3.577 1.00 . A A . 122 GLY C 1 1
12 24425 1 1 29 GLY CA C -7.517 2.270 -4.187 1.00 . A A . 122 GLY CA 1 1
12 24426 1 1 29 GLY H H -9.190 2.629 -5.468 1.00 . A A . 122 GLY H 1 1
12 24427 1 1 29 GLY HA2 H -8.252 1.882 -3.482 1.00 . A A . 122 GLY HA2 1 1
12 24428 1 1 29 GLY HA3 H -6.758 1.507 -4.356 1.00 . A A . 122 GLY HA3 1 1
12 24429 1 1 29 GLY N N -8.184 2.571 -5.451 1.00 . A A . 122 GLY N 1 1
12 24430 1 1 29 GLY O O -5.994 3.369 -2.697 1.00 . A A . 122 GLY O 1 1
12 24431 1 1 30 ALA C C -7.825 6.936 -3.552 1.00 . A A . 123 ALA C 1 1
12 24432 1 1 30 ALA CA C -6.676 5.932 -3.621 1.00 . A A . 123 ALA CA 1 1
12 24433 1 1 30 ALA CB C -5.586 6.406 -4.610 1.00 . A A . 123 ALA CB 1 1
12 24434 1 1 30 ALA H H -7.956 4.690 -4.764 1.00 . A A . 123 ALA H 1 1
12 24435 1 1 30 ALA HA H -6.239 5.814 -2.630 1.00 . A A . 123 ALA HA 1 1
12 24436 1 1 30 ALA HB1 H -6.043 6.672 -5.564 1.00 . A A . 123 ALA HB1 1 1
12 24437 1 1 30 ALA HB2 H -5.065 7.273 -4.202 1.00 . A A . 123 ALA HB2 1 1
12 24438 1 1 30 ALA HB3 H -4.867 5.603 -4.770 1.00 . A A . 123 ALA HB3 1 1
12 24439 1 1 30 ALA N N -7.234 4.661 -4.061 1.00 . A A . 123 ALA N 1 1
12 24440 1 1 30 ALA O O -8.984 6.539 -3.570 1.00 . A A . 123 ALA O 1 1
12 24441 1 1 31 VAL C C -9.639 9.115 -2.507 1.00 . A A . 124 VAL C 1 1
12 24442 1 1 31 VAL CA C -8.425 9.349 -3.445 1.00 . A A . 124 VAL CA 1 1
12 24443 1 1 31 VAL CB C -8.788 9.843 -4.919 1.00 . A A . 124 VAL CB 1 1
12 24444 1 1 31 VAL CG1 C -9.688 8.854 -5.692 1.00 . A A . 124 VAL CG1 1 1
12 24445 1 1 31 VAL CG2 C -9.407 11.257 -4.902 1.00 . A A . 124 VAL CG2 1 1
12 24446 1 1 31 VAL H H -6.493 8.443 -3.482 1.00 . A A . 124 VAL H 1 1
12 24447 1 1 31 VAL HA H -7.878 10.172 -2.993 1.00 . A A . 124 VAL HA 1 1
12 24448 1 1 31 VAL HB H -7.850 9.915 -5.467 1.00 . A A . 124 VAL HB 1 1
12 24449 1 1 31 VAL HG11 H -9.188 7.894 -5.779 1.00 . A A . 124 VAL HG11 1 1
12 24450 1 1 31 VAL HG12 H -10.635 8.721 -5.171 1.00 . A A . 124 VAL HG12 1 1
12 24451 1 1 31 VAL HG13 H -9.881 9.244 -6.691 1.00 . A A . 124 VAL HG13 1 1
12 24452 1 1 31 VAL HG21 H -9.516 11.619 -5.926 1.00 . A A . 124 VAL HG21 1 1
12 24453 1 1 31 VAL HG22 H -10.391 11.233 -4.430 1.00 . A A . 124 VAL HG22 1 1
12 24454 1 1 31 VAL HG23 H -8.760 11.938 -4.351 1.00 . A A . 124 VAL HG23 1 1
12 24455 1 1 31 VAL N N -7.474 8.220 -3.489 1.00 . A A . 124 VAL N 1 1
12 24456 1 1 31 VAL O O -10.791 9.392 -2.825 1.00 . A A . 124 VAL O 1 1
12 24457 1 1 32 VAL C C -10.796 9.909 0.038 1.00 . A A . 125 VAL C 1 1
12 24458 1 1 32 VAL CA C -10.387 8.476 -0.292 1.00 . A A . 125 VAL CA 1 1
12 24459 1 1 32 VAL CB C -9.866 7.761 0.994 1.00 . A A . 125 VAL CB 1 1
12 24460 1 1 32 VAL CG1 C -11.031 7.173 1.803 1.00 . A A . 125 VAL CG1 1 1
12 24461 1 1 32 VAL CG2 C -8.869 6.651 0.636 1.00 . A A . 125 VAL CG2 1 1
12 24462 1 1 32 VAL H H -8.410 8.366 -1.085 1.00 . A A . 125 VAL H 1 1
12 24463 1 1 32 VAL HA H -11.229 7.928 -0.702 1.00 . A A . 125 VAL HA 1 1
12 24464 1 1 32 VAL HB H -9.354 8.492 1.613 1.00 . A A . 125 VAL HB 1 1
12 24465 1 1 32 VAL HG11 H -11.717 7.964 2.101 1.00 . A A . 125 VAL HG11 1 1
12 24466 1 1 32 VAL HG12 H -11.565 6.435 1.199 1.00 . A A . 125 VAL HG12 1 1
12 24467 1 1 32 VAL HG13 H -10.642 6.685 2.700 1.00 . A A . 125 VAL HG13 1 1
12 24468 1 1 32 VAL HG21 H -7.938 7.090 0.283 1.00 . A A . 125 VAL HG21 1 1
12 24469 1 1 32 VAL HG22 H -8.649 6.051 1.522 1.00 . A A . 125 VAL HG22 1 1
12 24470 1 1 32 VAL HG23 H -9.288 6.005 -0.140 1.00 . A A . 125 VAL HG23 1 1
12 24471 1 1 32 VAL N N -9.350 8.623 -1.310 1.00 . A A . 125 VAL N 1 1
12 24472 1 1 32 VAL O O -9.942 10.803 0.034 1.00 . A A . 125 VAL O 1 1
12 24473 1 1 33 GLY C C -11.799 12.158 1.775 1.00 . A A . 126 GLY C 1 1
12 24474 1 1 33 GLY CA C -12.537 11.493 0.626 1.00 . A A . 126 GLY CA 1 1
12 24475 1 1 33 GLY H H -12.738 9.386 0.341 1.00 . A A . 126 GLY H 1 1
12 24476 1 1 33 GLY HA2 H -12.401 12.109 -0.264 1.00 . A A . 126 GLY HA2 1 1
12 24477 1 1 33 GLY HA3 H -13.600 11.458 0.860 1.00 . A A . 126 GLY HA3 1 1
12 24478 1 1 33 GLY N N -12.071 10.141 0.331 1.00 . A A . 126 GLY N 1 1
12 24479 1 1 33 GLY O O -11.639 13.366 1.796 1.00 . A A . 126 GLY O 1 1
12 24480 1 1 34 GLY C C -9.064 11.841 3.651 1.00 . A A . 127 GLY C 1 1
12 24481 1 1 34 GLY CA C -10.570 11.891 3.853 1.00 . A A . 127 GLY CA 1 1
12 24482 1 1 34 GLY H H -11.484 10.371 2.671 1.00 . A A . 127 GLY H 1 1
12 24483 1 1 34 GLY HA2 H -10.863 12.929 4.023 1.00 . A A . 127 GLY HA2 1 1
12 24484 1 1 34 GLY HA3 H -10.818 11.316 4.743 1.00 . A A . 127 GLY HA3 1 1
12 24485 1 1 34 GLY N N -11.327 11.361 2.726 1.00 . A A . 127 GLY N 1 1
12 24486 1 1 34 GLY O O -8.319 11.858 4.626 1.00 . A A . 127 GLY O 1 1
12 24487 1 1 35 LEU C C -6.809 12.644 0.943 1.00 . A A . 128 LEU C 1 1
12 24488 1 1 35 LEU CA C -7.181 11.683 2.069 1.00 . A A . 128 LEU CA 1 1
12 24489 1 1 35 LEU CB C -6.819 10.263 1.612 1.00 . A A . 128 LEU CB 1 1
12 24490 1 1 35 LEU CD1 C -4.804 9.909 3.076 1.00 . A A . 128 LEU CD1 1 1
12 24491 1 1 35 LEU CD2 C -6.981 8.879 3.772 1.00 . A A . 128 LEU CD2 1 1
12 24492 1 1 35 LEU CG C -6.118 9.295 2.582 1.00 . A A . 128 LEU CG 1 1
12 24493 1 1 35 LEU H H -9.285 11.755 1.637 1.00 . A A . 128 LEU H 1 1
12 24494 1 1 35 LEU HA H -6.593 11.946 2.944 1.00 . A A . 128 LEU HA 1 1
12 24495 1 1 35 LEU HB2 H -7.727 9.786 1.263 1.00 . A A . 128 LEU HB2 1 1
12 24496 1 1 35 LEU HB3 H -6.167 10.367 0.747 1.00 . A A . 128 LEU HB3 1 1
12 24497 1 1 35 LEU HD11 H -4.291 10.398 2.252 1.00 . A A . 128 LEU HD11 1 1
12 24498 1 1 35 LEU HD12 H -4.162 9.123 3.469 1.00 . A A . 128 LEU HD12 1 1
12 24499 1 1 35 LEU HD13 H -5.002 10.642 3.861 1.00 . A A . 128 LEU HD13 1 1
12 24500 1 1 35 LEU HD21 H -7.119 9.728 4.441 1.00 . A A . 128 LEU HD21 1 1
12 24501 1 1 35 LEU HD22 H -6.485 8.071 4.309 1.00 . A A . 128 LEU HD22 1 1
12 24502 1 1 35 LEU HD23 H -7.950 8.532 3.417 1.00 . A A . 128 LEU HD23 1 1
12 24503 1 1 35 LEU HG H -5.884 8.393 2.020 1.00 . A A . 128 LEU HG 1 1
12 24504 1 1 35 LEU N N -8.616 11.759 2.401 1.00 . A A . 128 LEU N 1 1
12 24505 1 1 35 LEU O O -5.857 13.414 1.061 1.00 . A A . 128 LEU O 1 1
12 24506 1 1 36 GLY C C -5.994 13.864 -1.749 1.00 . A A . 129 GLY C 1 1
12 24507 1 1 36 GLY CA C -7.393 13.448 -1.303 1.00 . A A . 129 GLY CA 1 1
12 24508 1 1 36 GLY H H -8.322 11.887 -0.183 1.00 . A A . 129 GLY H 1 1
12 24509 1 1 36 GLY HA2 H -7.873 12.959 -2.153 1.00 . A A . 129 GLY HA2 1 1
12 24510 1 1 36 GLY HA3 H -7.948 14.366 -1.102 1.00 . A A . 129 GLY HA3 1 1
12 24511 1 1 36 GLY N N -7.568 12.571 -0.147 1.00 . A A . 129 GLY N 1 1
12 24512 1 1 36 GLY O O -5.773 15.037 -2.013 1.00 . A A . 129 GLY O 1 1
12 24513 1 1 37 GLY C C -2.581 12.336 -2.113 1.00 . A A . 130 GLY C 1 1
12 24514 1 1 37 GLY CA C -3.716 13.320 -2.331 1.00 . A A . 130 GLY CA 1 1
12 24515 1 1 37 GLY H H -5.242 11.982 -1.625 1.00 . A A . 130 GLY H 1 1
12 24516 1 1 37 GLY HA2 H -3.787 13.510 -3.402 1.00 . A A . 130 GLY HA2 1 1
12 24517 1 1 37 GLY HA3 H -3.439 14.258 -1.854 1.00 . A A . 130 GLY HA3 1 1
12 24518 1 1 37 GLY N N -5.047 12.939 -1.855 1.00 . A A . 130 GLY N 1 1
12 24519 1 1 37 GLY O O -1.541 12.447 -2.744 1.00 . A A . 130 GLY O 1 1
12 24520 1 1 38 TYR C C -1.701 9.350 -2.144 1.00 . A A . 131 TYR C 1 1
12 24521 1 1 38 TYR CA C -1.763 10.344 -0.974 1.00 . A A . 131 TYR CA 1 1
12 24522 1 1 38 TYR CB C -2.093 9.597 0.320 1.00 . A A . 131 TYR CB 1 1
12 24523 1 1 38 TYR CD1 C -4.341 8.705 -0.548 1.00 . A A . 131 TYR CD1 1 1
12 24524 1 1 38 TYR CD2 C -2.926 7.244 0.758 1.00 . A A . 131 TYR CD2 1 1
12 24525 1 1 38 TYR CE1 C -5.295 7.674 -0.673 1.00 . A A . 131 TYR CE1 1 1
12 24526 1 1 38 TYR CE2 C -3.888 6.206 0.635 1.00 . A A . 131 TYR CE2 1 1
12 24527 1 1 38 TYR CG C -3.138 8.499 0.171 1.00 . A A . 131 TYR CG 1 1
12 24528 1 1 38 TYR CZ C -5.056 6.432 -0.084 1.00 . A A . 131 TYR CZ 1 1
12 24529 1 1 38 TYR H H -3.623 11.343 -0.698 1.00 . A A . 131 TYR H 1 1
12 24530 1 1 38 TYR HA H -0.788 10.818 -0.863 1.00 . A A . 131 TYR HA 1 1
12 24531 1 1 38 TYR HB2 H -1.178 9.142 0.699 1.00 . A A . 131 TYR HB2 1 1
12 24532 1 1 38 TYR HB3 H -2.439 10.317 1.058 1.00 . A A . 131 TYR HB3 1 1
12 24533 1 1 38 TYR HD1 H -4.533 9.653 -1.016 1.00 . A A . 131 TYR HD1 1 1
12 24534 1 1 38 TYR HD2 H -2.019 7.068 1.318 1.00 . A A . 131 TYR HD2 1 1
12 24535 1 1 38 TYR HE1 H -6.205 7.845 -1.219 1.00 . A A . 131 TYR HE1 1 1
12 24536 1 1 38 TYR HE2 H -3.714 5.249 1.100 1.00 . A A . 131 TYR HE2 1 1
12 24537 1 1 38 TYR HH H -5.697 4.605 0.163 1.00 . A A . 131 TYR HH 1 1
12 24538 1 1 38 TYR N N -2.770 11.380 -1.220 1.00 . A A . 131 TYR N 1 1
12 24539 1 1 38 TYR O O -2.613 9.313 -2.979 1.00 . A A . 131 TYR O 1 1
12 24540 1 1 38 TYR OH O -5.984 5.438 -0.218 1.00 . A A . 131 TYR OH 1 1
12 24541 1 1 39 MET C C -0.050 6.204 -2.681 1.00 . A A . 132 MET C 1 1
12 24542 1 1 39 MET CA C -0.465 7.556 -3.257 1.00 . A A . 132 MET CA 1 1
12 24543 1 1 39 MET CB C 0.604 8.043 -4.237 1.00 . A A . 132 MET CB 1 1
12 24544 1 1 39 MET CE C 1.432 11.316 -4.315 1.00 . A A . 132 MET CE 1 1
12 24545 1 1 39 MET CG C 0.088 9.097 -5.213 1.00 . A A . 132 MET CG 1 1
12 24546 1 1 39 MET H H 0.078 8.606 -1.478 1.00 . A A . 132 MET H 1 1
12 24547 1 1 39 MET HA H -1.400 7.424 -3.798 1.00 . A A . 132 MET HA 1 1
12 24548 1 1 39 MET HB2 H 1.433 8.456 -3.665 1.00 . A A . 132 MET HB2 1 1
12 24549 1 1 39 MET HB3 H 0.978 7.197 -4.813 1.00 . A A . 132 MET HB3 1 1
12 24550 1 1 39 MET HE1 H 2.115 12.140 -4.516 1.00 . A A . 132 MET HE1 1 1
12 24551 1 1 39 MET HE2 H 0.435 11.712 -4.112 1.00 . A A . 132 MET HE2 1 1
12 24552 1 1 39 MET HE3 H 1.779 10.758 -3.446 1.00 . A A . 132 MET HE3 1 1
12 24553 1 1 39 MET HG2 H -0.327 8.595 -6.087 1.00 . A A . 132 MET HG2 1 1
12 24554 1 1 39 MET HG3 H -0.707 9.667 -4.733 1.00 . A A . 132 MET HG3 1 1
12 24555 1 1 39 MET N N -0.647 8.547 -2.195 1.00 . A A . 132 MET N 1 1
12 24556 1 1 39 MET O O 0.369 6.104 -1.525 1.00 . A A . 132 MET O 1 1
12 24557 1 1 39 MET SD S 1.371 10.235 -5.739 1.00 . A A . 132 MET SD 1 1
12 24558 1 1 40 LEU C C 1.714 3.678 -3.353 1.00 . A A . 133 LEU C 1 1
12 24559 1 1 40 LEU CA C 0.214 3.818 -3.128 1.00 . A A . 133 LEU CA 1 1
12 24560 1 1 40 LEU CB C -0.508 2.798 -4.021 1.00 . A A . 133 LEU CB 1 1
12 24561 1 1 40 LEU CD1 C -2.063 0.865 -4.355 1.00 . A A . 133 LEU CD1 1 1
12 24562 1 1 40 LEU CD2 C -0.520 0.846 -2.394 1.00 . A A . 133 LEU CD2 1 1
12 24563 1 1 40 LEU CG C -1.358 1.733 -3.315 1.00 . A A . 133 LEU CG 1 1
12 24564 1 1 40 LEU H H -0.539 5.317 -4.429 1.00 . A A . 133 LEU H 1 1
12 24565 1 1 40 LEU HA H -0.023 3.635 -2.080 1.00 . A A . 133 LEU HA 1 1
12 24566 1 1 40 LEU HB2 H -1.152 3.347 -4.706 1.00 . A A . 133 LEU HB2 1 1
12 24567 1 1 40 LEU HB3 H 0.244 2.283 -4.621 1.00 . A A . 133 LEU HB3 1 1
12 24568 1 1 40 LEU HD11 H -1.323 0.343 -4.963 1.00 . A A . 133 LEU HD11 1 1
12 24569 1 1 40 LEU HD12 H -2.685 1.487 -4.996 1.00 . A A . 133 LEU HD12 1 1
12 24570 1 1 40 LEU HD13 H -2.692 0.131 -3.850 1.00 . A A . 133 LEU HD13 1 1
12 24571 1 1 40 LEU HD21 H -1.126 0.019 -2.028 1.00 . A A . 133 LEU HD21 1 1
12 24572 1 1 40 LEU HD22 H -0.175 1.429 -1.543 1.00 . A A . 133 LEU HD22 1 1
12 24573 1 1 40 LEU HD23 H 0.339 0.455 -2.941 1.00 . A A . 133 LEU HD23 1 1
12 24574 1 1 40 LEU HG H -2.115 2.238 -2.723 1.00 . A A . 133 LEU HG 1 1
12 24575 1 1 40 LEU N N -0.178 5.172 -3.502 1.00 . A A . 133 LEU N 1 1
12 24576 1 1 40 LEU O O 2.238 4.179 -4.345 1.00 . A A . 133 LEU O 1 1
12 24577 1 1 41 GLY C C 4.068 1.450 -3.325 1.00 . A A . 134 GLY C 1 1
12 24578 1 1 41 GLY CA C 3.815 2.753 -2.596 1.00 . A A . 134 GLY CA 1 1
12 24579 1 1 41 GLY H H 1.924 2.608 -1.633 1.00 . A A . 134 GLY H 1 1
12 24580 1 1 41 GLY HA2 H 4.268 3.573 -3.156 1.00 . A A . 134 GLY HA2 1 1
12 24581 1 1 41 GLY HA3 H 4.273 2.702 -1.609 1.00 . A A . 134 GLY HA3 1 1
12 24582 1 1 41 GLY N N 2.393 2.992 -2.449 1.00 . A A . 134 GLY N 1 1
12 24583 1 1 41 GLY O O 3.136 0.823 -3.822 1.00 . A A . 134 GLY O 1 1
12 24584 1 1 42 SER C C 5.733 -1.375 -3.036 1.00 . A A . 135 SER C 1 1
12 24585 1 1 42 SER CA C 5.678 -0.233 -4.044 1.00 . A A . 135 SER CA 1 1
12 24586 1 1 42 SER CB C 7.048 -0.108 -4.708 1.00 . A A . 135 SER CB 1 1
12 24587 1 1 42 SER H H 6.057 1.574 -2.963 1.00 . A A . 135 SER H 1 1
12 24588 1 1 42 SER HA H 4.931 -0.468 -4.803 1.00 . A A . 135 SER HA 1 1
12 24589 1 1 42 SER HB2 H 7.791 0.150 -3.952 1.00 . A A . 135 SER HB2 1 1
12 24590 1 1 42 SER HB3 H 7.318 -1.063 -5.159 1.00 . A A . 135 SER HB3 1 1
12 24591 1 1 42 SER HG H 6.711 1.713 -5.330 1.00 . A A . 135 SER HG 1 1
12 24592 1 1 42 SER N N 5.322 1.028 -3.387 1.00 . A A . 135 SER N 1 1
12 24593 1 1 42 SER O O 5.936 -1.148 -1.846 1.00 . A A . 135 SER O 1 1
12 24594 1 1 42 SER OG O 7.035 0.892 -5.712 1.00 . A A . 135 SER OG 1 1
12 24595 1 1 43 ALA C C 7.143 -4.254 -2.692 1.00 . A A . 136 ALA C 1 1
12 24596 1 1 43 ALA CA C 5.678 -3.787 -2.683 1.00 . A A . 136 ALA CA 1 1
12 24597 1 1 43 ALA CB C 4.733 -4.905 -3.192 1.00 . A A . 136 ALA CB 1 1
12 24598 1 1 43 ALA H H 5.367 -2.727 -4.500 1.00 . A A . 136 ALA H 1 1
12 24599 1 1 43 ALA HA H 5.398 -3.535 -1.658 1.00 . A A . 136 ALA HA 1 1
12 24600 1 1 43 ALA HB1 H 4.994 -5.181 -4.213 1.00 . A A . 136 ALA HB1 1 1
12 24601 1 1 43 ALA HB2 H 4.812 -5.778 -2.540 1.00 . A A . 136 ALA HB2 1 1
12 24602 1 1 43 ALA HB3 H 3.700 -4.550 -3.159 1.00 . A A . 136 ALA HB3 1 1
12 24603 1 1 43 ALA N N 5.564 -2.598 -3.523 1.00 . A A . 136 ALA N 1 1
12 24604 1 1 43 ALA O O 7.992 -3.665 -3.378 1.00 . A A . 136 ALA O 1 1
12 24605 1 1 44 MET C C 8.715 -7.331 -1.543 1.00 . A A . 137 MET C 1 1
12 24606 1 1 44 MET CA C 8.787 -5.825 -1.789 1.00 . A A . 137 MET CA 1 1
12 24607 1 1 44 MET CB C 9.473 -5.117 -0.612 1.00 . A A . 137 MET CB 1 1
12 24608 1 1 44 MET CE C 8.549 -2.654 1.567 1.00 . A A . 137 MET CE 1 1
12 24609 1 1 44 MET CG C 8.757 -5.306 0.729 1.00 . A A . 137 MET CG 1 1
12 24610 1 1 44 MET H H 6.692 -5.766 -1.416 1.00 . A A . 137 MET H 1 1
12 24611 1 1 44 MET HA H 9.354 -5.638 -2.699 1.00 . A A . 137 MET HA 1 1
12 24612 1 1 44 MET HB2 H 10.497 -5.480 -0.522 1.00 . A A . 137 MET HB2 1 1
12 24613 1 1 44 MET HB3 H 9.509 -4.051 -0.833 1.00 . A A . 137 MET HB3 1 1
12 24614 1 1 44 MET HE1 H 8.809 -1.885 2.297 1.00 . A A . 137 MET HE1 1 1
12 24615 1 1 44 MET HE2 H 8.850 -2.323 0.574 1.00 . A A . 137 MET HE2 1 1
12 24616 1 1 44 MET HE3 H 7.471 -2.817 1.582 1.00 . A A . 137 MET HE3 1 1
12 24617 1 1 44 MET HG2 H 7.693 -5.104 0.603 1.00 . A A . 137 MET HG2 1 1
12 24618 1 1 44 MET HG3 H 8.883 -6.336 1.058 1.00 . A A . 137 MET HG3 1 1
12 24619 1 1 44 MET N N 7.430 -5.302 -1.934 1.00 . A A . 137 MET N 1 1
12 24620 1 1 44 MET O O 7.625 -7.873 -1.373 1.00 . A A . 137 MET O 1 1
12 24621 1 1 44 MET SD S 9.404 -4.199 1.989 1.00 . A A . 137 MET SD 1 1
12 24622 1 1 45 SER C C 9.373 -9.600 0.196 1.00 . A A . 138 SER C 1 1
12 24623 1 1 45 SER CA C 9.910 -9.435 -1.217 1.00 . A A . 138 SER CA 1 1
12 24624 1 1 45 SER CB C 11.341 -9.969 -1.301 1.00 . A A . 138 SER CB 1 1
12 24625 1 1 45 SER H H 10.732 -7.514 -1.669 1.00 . A A . 138 SER H 1 1
12 24626 1 1 45 SER HA H 9.274 -9.974 -1.917 1.00 . A A . 138 SER HA 1 1
12 24627 1 1 45 SER HB2 H 11.731 -9.787 -2.303 1.00 . A A . 138 SER HB2 1 1
12 24628 1 1 45 SER HB3 H 11.961 -9.444 -0.573 1.00 . A A . 138 SER HB3 1 1
12 24629 1 1 45 SER HG H 12.295 -11.641 -0.985 1.00 . A A . 138 SER HG 1 1
12 24630 1 1 45 SER N N 9.866 -7.999 -1.512 1.00 . A A . 138 SER N 1 1
12 24631 1 1 45 SER O O 9.619 -8.746 1.036 1.00 . A A . 138 SER O 1 1
12 24632 1 1 45 SER OG O 11.375 -11.361 -1.035 1.00 . A A . 138 SER OG 1 1
12 24633 1 1 46 ARG C C 8.799 -10.617 2.987 1.00 . A A . 139 ARG C 1 1
12 24634 1 1 46 ARG CA C 7.929 -10.863 1.726 1.00 . A A . 139 ARG CA 1 1
12 24635 1 1 46 ARG CB C 7.242 -12.241 1.788 1.00 . A A . 139 ARG CB 1 1
12 24636 1 1 46 ARG CD C 7.332 -14.734 1.756 1.00 . A A . 139 ARG CD 1 1
12 24637 1 1 46 ARG CG C 8.146 -13.466 1.575 1.00 . A A . 139 ARG CG 1 1
12 24638 1 1 46 ARG CZ C 7.721 -17.190 1.820 1.00 . A A . 139 ARG CZ 1 1
12 24639 1 1 46 ARG H H 8.515 -11.373 -0.272 1.00 . A A . 139 ARG H 1 1
12 24640 1 1 46 ARG HA H 7.130 -10.130 1.738 1.00 . A A . 139 ARG HA 1 1
12 24641 1 1 46 ARG HB2 H 6.759 -12.333 2.761 1.00 . A A . 139 ARG HB2 1 1
12 24642 1 1 46 ARG HB3 H 6.465 -12.263 1.024 1.00 . A A . 139 ARG HB3 1 1
12 24643 1 1 46 ARG HD2 H 6.864 -14.712 2.740 1.00 . A A . 139 ARG HD2 1 1
12 24644 1 1 46 ARG HD3 H 6.551 -14.764 0.996 1.00 . A A . 139 ARG HD3 1 1
12 24645 1 1 46 ARG HE H 9.132 -15.811 1.420 1.00 . A A . 139 ARG HE 1 1
12 24646 1 1 46 ARG HG2 H 8.567 -13.442 0.568 1.00 . A A . 139 ARG HG2 1 1
12 24647 1 1 46 ARG HG3 H 8.951 -13.462 2.304 1.00 . A A . 139 ARG HG3 1 1
12 24648 1 1 46 ARG HH11 H 5.815 -16.697 2.248 1.00 . A A . 139 ARG HH11 1 1
12 24649 1 1 46 ARG HH12 H 6.167 -18.402 2.243 1.00 . A A . 139 ARG HH12 1 1
12 24650 1 1 46 ARG HH21 H 9.516 -18.012 1.449 1.00 . A A . 139 ARG HH21 1 1
12 24651 1 1 46 ARG HH22 H 8.231 -19.131 1.804 1.00 . A A . 139 ARG HH22 1 1
12 24652 1 1 46 ARG N N 8.628 -10.676 0.443 1.00 . A A . 139 ARG N 1 1
12 24653 1 1 46 ARG NE N 8.160 -15.946 1.646 1.00 . A A . 139 ARG NE 1 1
12 24654 1 1 46 ARG NH1 N 6.474 -17.453 2.128 1.00 . A A . 139 ARG NH1 1 1
12 24655 1 1 46 ARG NH2 N 8.554 -18.186 1.684 1.00 . A A . 139 ARG NH2 1 1
12 24656 1 1 46 ARG O O 9.696 -11.409 3.302 1.00 . A A . 139 ARG O 1 1
12 24657 1 1 47 PRO C C 8.836 -10.160 6.123 1.00 . A A . 140 PRO C 1 1
12 24658 1 1 47 PRO CA C 9.275 -9.252 4.964 1.00 . A A . 140 PRO CA 1 1
12 24659 1 1 47 PRO CB C 8.950 -7.779 5.231 1.00 . A A . 140 PRO CB 1 1
12 24660 1 1 47 PRO CD C 7.543 -8.454 3.457 1.00 . A A . 140 PRO CD 1 1
12 24661 1 1 47 PRO CG C 7.603 -7.611 4.663 1.00 . A A . 140 PRO CG 1 1
12 24662 1 1 47 PRO HA H 10.344 -9.370 4.793 1.00 . A A . 140 PRO HA 1 1
12 24663 1 1 47 PRO HB2 H 8.949 -7.560 6.299 1.00 . A A . 140 PRO HB2 1 1
12 24664 1 1 47 PRO HB3 H 9.658 -7.139 4.702 1.00 . A A . 140 PRO HB3 1 1
12 24665 1 1 47 PRO HD2 H 6.543 -8.871 3.337 1.00 . A A . 140 PRO HD2 1 1
12 24666 1 1 47 PRO HD3 H 7.833 -7.878 2.577 1.00 . A A . 140 PRO HD3 1 1
12 24667 1 1 47 PRO HG2 H 6.867 -7.967 5.369 1.00 . A A . 140 PRO HG2 1 1
12 24668 1 1 47 PRO HG3 H 7.421 -6.567 4.411 1.00 . A A . 140 PRO HG3 1 1
12 24669 1 1 47 PRO N N 8.532 -9.520 3.726 1.00 . A A . 140 PRO N 1 1
12 24670 1 1 47 PRO O O 7.959 -9.822 6.910 1.00 . A A . 140 PRO O 1 1
12 24671 1 1 48 LEU C C 9.569 -11.809 8.631 1.00 . A A . 141 LEU C 1 1
12 24672 1 1 48 LEU CA C 9.101 -12.300 7.254 1.00 . A A . 141 LEU CA 1 1
12 24673 1 1 48 LEU CB C 9.721 -13.666 6.914 1.00 . A A . 141 LEU CB 1 1
12 24674 1 1 48 LEU CD1 C 9.751 -16.159 6.909 1.00 . A A . 141 LEU CD1 1 1
12 24675 1 1 48 LEU CD2 C 8.964 -14.992 8.971 1.00 . A A . 141 LEU CD2 1 1
12 24676 1 1 48 LEU CG C 9.016 -14.928 7.451 1.00 . A A . 141 LEU CG 1 1
12 24677 1 1 48 LEU H H 10.166 -11.569 5.545 1.00 . A A . 141 LEU H 1 1
12 24678 1 1 48 LEU HA H 8.019 -12.403 7.275 1.00 . A A . 141 LEU HA 1 1
12 24679 1 1 48 LEU HB2 H 9.747 -13.749 5.829 1.00 . A A . 141 LEU HB2 1 1
12 24680 1 1 48 LEU HB3 H 10.753 -13.672 7.262 1.00 . A A . 141 LEU HB3 1 1
12 24681 1 1 48 LEU HD11 H 9.750 -16.133 5.820 1.00 . A A . 141 LEU HD11 1 1
12 24682 1 1 48 LEU HD12 H 9.247 -17.063 7.245 1.00 . A A . 141 LEU HD12 1 1
12 24683 1 1 48 LEU HD13 H 10.778 -16.161 7.273 1.00 . A A . 141 LEU HD13 1 1
12 24684 1 1 48 LEU HD21 H 8.241 -14.264 9.347 1.00 . A A . 141 LEU HD21 1 1
12 24685 1 1 48 LEU HD22 H 9.941 -14.769 9.396 1.00 . A A . 141 LEU HD22 1 1
12 24686 1 1 48 LEU HD23 H 8.654 -15.981 9.294 1.00 . A A . 141 LEU HD23 1 1
12 24687 1 1 48 LEU HG H 7.995 -14.942 7.072 1.00 . A A . 141 LEU HG 1 1
12 24688 1 1 48 LEU N N 9.448 -11.331 6.215 1.00 . A A . 141 LEU N 1 1
12 24689 1 1 48 LEU O O 10.767 -11.823 8.936 1.00 . A A . 141 LEU O 1 1
12 24690 1 1 49 ILE C C 9.285 -12.161 11.645 1.00 . A A . 142 ILE C 1 1
12 24691 1 1 49 ILE CA C 8.924 -10.940 10.812 1.00 . A A . 142 ILE CA 1 1
12 24692 1 1 49 ILE CB C 7.705 -10.218 11.470 1.00 . A A . 142 ILE CB 1 1
12 24693 1 1 49 ILE CD1 C 8.345 -7.827 10.629 1.00 . A A . 142 ILE CD1 1 1
12 24694 1 1 49 ILE CG1 C 7.298 -8.971 10.652 1.00 . A A . 142 ILE CG1 1 1
12 24695 1 1 49 ILE CG2 C 8.035 -9.807 12.932 1.00 . A A . 142 ILE CG2 1 1
12 24696 1 1 49 ILE H H 7.656 -11.382 9.156 1.00 . A A . 142 ILE H 1 1
12 24697 1 1 49 ILE HA H 9.769 -10.259 10.791 1.00 . A A . 142 ILE HA 1 1
12 24698 1 1 49 ILE HB H 6.863 -10.911 11.486 1.00 . A A . 142 ILE HB 1 1
12 24699 1 1 49 ILE HD11 H 7.997 -7.034 9.975 1.00 . A A . 142 ILE HD11 1 1
12 24700 1 1 49 ILE HD12 H 8.474 -7.423 11.635 1.00 . A A . 142 ILE HD12 1 1
12 24701 1 1 49 ILE HD13 H 9.298 -8.197 10.259 1.00 . A A . 142 ILE HD13 1 1
12 24702 1 1 49 ILE HG12 H 7.091 -9.273 9.626 1.00 . A A . 142 ILE HG12 1 1
12 24703 1 1 49 ILE HG13 H 6.375 -8.576 11.075 1.00 . A A . 142 ILE HG13 1 1
12 24704 1 1 49 ILE HG21 H 8.129 -10.702 13.552 1.00 . A A . 142 ILE HG21 1 1
12 24705 1 1 49 ILE HG22 H 8.969 -9.246 12.972 1.00 . A A . 142 ILE HG22 1 1
12 24706 1 1 49 ILE HG23 H 7.228 -9.192 13.331 1.00 . A A . 142 ILE HG23 1 1
12 24707 1 1 49 ILE N N 8.621 -11.391 9.456 1.00 . A A . 142 ILE N 1 1
12 24708 1 1 49 ILE O O 8.566 -13.154 11.650 1.00 . A A . 142 ILE O 1 1
12 24709 1 1 50 HIS C C 10.766 -12.553 14.636 1.00 . A A . 143 HIS C 1 1
12 24710 1 1 50 HIS CA C 10.846 -13.136 13.245 1.00 . A A . 143 HIS CA 1 1
12 24711 1 1 50 HIS CB C 12.288 -13.544 12.943 1.00 . A A . 143 HIS CB 1 1
12 24712 1 1 50 HIS CD2 C 12.555 -15.589 11.354 1.00 . A A . 143 HIS CD2 1 1
12 24713 1 1 50 HIS CE1 C 12.690 -14.548 9.457 1.00 . A A . 143 HIS CE1 1 1
12 24714 1 1 50 HIS CG C 12.452 -14.265 11.641 1.00 . A A . 143 HIS CG 1 1
12 24715 1 1 50 HIS H H 10.954 -11.231 12.312 1.00 . A A . 143 HIS H 1 1
12 24716 1 1 50 HIS HA H 10.187 -14.003 13.170 1.00 . A A . 143 HIS HA 1 1
12 24717 1 1 50 HIS HB2 H 12.914 -12.650 12.935 1.00 . A A . 143 HIS HB2 1 1
12 24718 1 1 50 HIS HB3 H 12.635 -14.199 13.744 1.00 . A A . 143 HIS HB3 1 1
12 24719 1 1 50 HIS HD1 H 12.478 -12.641 10.249 1.00 . A A . 143 HIS HD1 1 1
12 24720 1 1 50 HIS HD2 H 12.517 -16.394 12.085 1.00 . A A . 143 HIS HD2 1 1
12 24721 1 1 50 HIS HE1 H 12.782 -14.344 8.396 1.00 . A A . 143 HIS HE1 1 1
12 24722 1 1 50 HIS N N 10.399 -12.071 12.356 1.00 . A A . 143 HIS N 1 1
12 24723 1 1 50 HIS ND1 N 12.531 -13.628 10.401 1.00 . A A . 143 HIS ND1 1 1
12 24724 1 1 50 HIS NE2 N 12.705 -15.731 10.011 1.00 . A A . 143 HIS NE2 1 1
12 24725 1 1 50 HIS O O 11.270 -11.458 14.867 1.00 . A A . 143 HIS O 1 1
12 24726 1 1 51 PHE C C 10.904 -13.536 17.843 1.00 . A A . 144 PHE C 1 1
12 24727 1 1 51 PHE CA C 9.954 -12.797 16.914 1.00 . A A . 144 PHE CA 1 1
12 24728 1 1 51 PHE CB C 8.510 -13.030 17.353 1.00 . A A . 144 PHE CB 1 1
12 24729 1 1 51 PHE CD1 C 7.042 -11.117 16.570 1.00 . A A . 144 PHE CD1 1 1
12 24730 1 1 51 PHE CD2 C 6.975 -13.213 15.352 1.00 . A A . 144 PHE CD2 1 1
12 24731 1 1 51 PHE CE1 C 6.070 -10.571 15.692 1.00 . A A . 144 PHE CE1 1 1
12 24732 1 1 51 PHE CE2 C 6.014 -12.684 14.474 1.00 . A A . 144 PHE CE2 1 1
12 24733 1 1 51 PHE CG C 7.493 -12.441 16.410 1.00 . A A . 144 PHE CG 1 1
12 24734 1 1 51 PHE CZ C 5.555 -11.361 14.644 1.00 . A A . 144 PHE CZ 1 1
12 24735 1 1 51 PHE H H 9.737 -14.178 15.286 1.00 . A A . 144 PHE H 1 1
12 24736 1 1 51 PHE HA H 10.171 -11.729 16.961 1.00 . A A . 144 PHE HA 1 1
12 24737 1 1 51 PHE HB2 H 8.337 -14.103 17.422 1.00 . A A . 144 PHE HB2 1 1
12 24738 1 1 51 PHE HB3 H 8.367 -12.595 18.344 1.00 . A A . 144 PHE HB3 1 1
12 24739 1 1 51 PHE HD1 H 7.437 -10.509 17.370 1.00 . A A . 144 PHE HD1 1 1
12 24740 1 1 51 PHE HD2 H 7.313 -14.231 15.216 1.00 . A A . 144 PHE HD2 1 1
12 24741 1 1 51 PHE HE1 H 5.732 -9.555 15.823 1.00 . A A . 144 PHE HE1 1 1
12 24742 1 1 51 PHE HE2 H 5.624 -13.293 13.679 1.00 . A A . 144 PHE HE2 1 1
12 24743 1 1 51 PHE HZ H 4.818 -10.954 13.971 1.00 . A A . 144 PHE HZ 1 1
12 24744 1 1 51 PHE N N 10.132 -13.268 15.543 1.00 . A A . 144 PHE N 1 1
12 24745 1 1 51 PHE O O 11.167 -13.100 18.954 1.00 . A A . 144 PHE O 1 1
12 24746 1 1 52 GLY C C 11.682 -16.629 18.830 1.00 . A A . 145 GLY C 1 1
12 24747 1 1 52 GLY CA C 12.358 -15.457 18.149 1.00 . A A . 145 GLY CA 1 1
12 24748 1 1 52 GLY H H 11.166 -14.981 16.442 1.00 . A A . 145 GLY H 1 1
12 24749 1 1 52 GLY HA2 H 13.134 -15.841 17.488 1.00 . A A . 145 GLY HA2 1 1
12 24750 1 1 52 GLY HA3 H 12.827 -14.829 18.908 1.00 . A A . 145 GLY HA3 1 1
12 24751 1 1 52 GLY N N 11.424 -14.659 17.366 1.00 . A A . 145 GLY N 1 1
12 24752 1 1 52 GLY O O 12.335 -17.449 19.467 1.00 . A A . 145 GLY O 1 1
12 24753 1 1 53 ASN C C 8.878 -18.506 18.081 1.00 . A A . 146 ASN C 1 1
12 24754 1 1 53 ASN CA C 9.606 -17.838 19.233 1.00 . A A . 146 ASN CA 1 1
12 24755 1 1 53 ASN CB C 8.598 -17.349 20.283 1.00 . A A . 146 ASN CB 1 1
12 24756 1 1 53 ASN CG C 9.264 -16.750 21.502 1.00 . A A . 146 ASN CG 1 1
12 24757 1 1 53 ASN H H 9.871 -16.015 18.164 1.00 . A A . 146 ASN H 1 1
12 24758 1 1 53 ASN HA H 10.284 -18.559 19.688 1.00 . A A . 146 ASN HA 1 1
12 24759 1 1 53 ASN HB2 H 7.952 -16.594 19.834 1.00 . A A . 146 ASN HB2 1 1
12 24760 1 1 53 ASN HB3 H 7.982 -18.188 20.601 1.00 . A A . 146 ASN HB3 1 1
12 24761 1 1 53 ASN HD21 H 10.499 -18.326 21.668 1.00 . A A . 146 ASN HD21 1 1
12 24762 1 1 53 ASN HD22 H 10.677 -17.076 22.872 1.00 . A A . 146 ASN HD22 1 1
12 24763 1 1 53 ASN N N 10.369 -16.723 18.682 1.00 . A A . 146 ASN N 1 1
12 24764 1 1 53 ASN ND2 N 10.220 -17.444 22.057 1.00 . A A . 146 ASN ND2 1 1
12 24765 1 1 53 ASN O O 8.142 -17.850 17.351 1.00 . A A . 146 ASN O 1 1
12 24766 1 1 53 ASN OD1 O 8.908 -15.677 21.940 1.00 . A A . 146 ASN OD1 1 1
12 24767 1 1 54 ASP C C 6.974 -20.454 16.746 1.00 . A A . 147 ASP C 1 1
12 24768 1 1 54 ASP CA C 8.488 -20.571 16.824 1.00 . A A . 147 ASP CA 1 1
12 24769 1 1 54 ASP CB C 8.849 -22.049 16.961 1.00 . A A . 147 ASP CB 1 1
12 24770 1 1 54 ASP CG C 10.328 -22.295 16.813 1.00 . A A . 147 ASP CG 1 1
12 24771 1 1 54 ASP H H 9.690 -20.307 18.567 1.00 . A A . 147 ASP H 1 1
12 24772 1 1 54 ASP HA H 8.902 -20.203 15.887 1.00 . A A . 147 ASP HA 1 1
12 24773 1 1 54 ASP HB2 H 8.527 -22.401 17.943 1.00 . A A . 147 ASP HB2 1 1
12 24774 1 1 54 ASP HB3 H 8.319 -22.613 16.194 1.00 . A A . 147 ASP HB3 1 1
12 24775 1 1 54 ASP N N 9.081 -19.807 17.926 1.00 . A A . 147 ASP N 1 1
12 24776 1 1 54 ASP O O 6.403 -20.523 15.668 1.00 . A A . 147 ASP O 1 1
12 24777 1 1 54 ASP OD1 O 10.766 -22.667 15.705 1.00 . A A . 147 ASP OD1 1 1
12 24778 1 1 54 ASP OD2 O 11.054 -22.103 17.810 1.00 . A A . 147 ASP OD2 1 1
12 24779 1 1 55 TYR C C 4.449 -18.864 17.124 1.00 . A A . 148 TYR C 1 1
12 24780 1 1 55 TYR CA C 4.872 -20.107 17.912 1.00 . A A . 148 TYR CA 1 1
12 24781 1 1 55 TYR CB C 4.397 -19.989 19.365 1.00 . A A . 148 TYR CB 1 1
12 24782 1 1 55 TYR CD1 C 1.941 -20.632 19.519 1.00 . A A . 148 TYR CD1 1 1
12 24783 1 1 55 TYR CD2 C 2.532 -18.285 19.597 1.00 . A A . 148 TYR CD2 1 1
12 24784 1 1 55 TYR CE1 C 0.569 -20.288 19.644 1.00 . A A . 148 TYR CE1 1 1
12 24785 1 1 55 TYR CE2 C 1.171 -17.939 19.707 1.00 . A A . 148 TYR CE2 1 1
12 24786 1 1 55 TYR CG C 2.934 -19.632 19.494 1.00 . A A . 148 TYR CG 1 1
12 24787 1 1 55 TYR CZ C 0.198 -18.945 19.733 1.00 . A A . 148 TYR CZ 1 1
12 24788 1 1 55 TYR H H 6.834 -20.219 18.748 1.00 . A A . 148 TYR H 1 1
12 24789 1 1 55 TYR HA H 4.413 -20.980 17.454 1.00 . A A . 148 TYR HA 1 1
12 24790 1 1 55 TYR HB2 H 4.578 -20.934 19.874 1.00 . A A . 148 TYR HB2 1 1
12 24791 1 1 55 TYR HB3 H 4.983 -19.214 19.859 1.00 . A A . 148 TYR HB3 1 1
12 24792 1 1 55 TYR HD1 H 2.225 -21.672 19.446 1.00 . A A . 148 TYR HD1 1 1
12 24793 1 1 55 TYR HD2 H 3.276 -17.503 19.586 1.00 . A A . 148 TYR HD2 1 1
12 24794 1 1 55 TYR HE1 H -0.186 -21.057 19.672 1.00 . A A . 148 TYR HE1 1 1
12 24795 1 1 55 TYR HE2 H 0.888 -16.901 19.771 1.00 . A A . 148 TYR HE2 1 1
12 24796 1 1 55 TYR HH H -1.270 -17.670 19.902 1.00 . A A . 148 TYR HH 1 1
12 24797 1 1 55 TYR N N 6.323 -20.262 17.884 1.00 . A A . 148 TYR N 1 1
12 24798 1 1 55 TYR O O 3.608 -18.938 16.227 1.00 . A A . 148 TYR O 1 1
12 24799 1 1 55 TYR OH O -1.129 -18.615 19.845 1.00 . A A . 148 TYR OH 1 1
12 24800 1 1 56 GLU C C 5.216 -16.474 15.342 1.00 . A A . 149 GLU C 1 1
12 24801 1 1 56 GLU CA C 4.699 -16.479 16.775 1.00 . A A . 149 GLU CA 1 1
12 24802 1 1 56 GLU CB C 5.269 -15.281 17.531 1.00 . A A . 149 GLU CB 1 1
12 24803 1 1 56 GLU CD C 4.781 -13.593 19.329 1.00 . A A . 149 GLU CD 1 1
12 24804 1 1 56 GLU CG C 4.585 -15.024 18.857 1.00 . A A . 149 GLU CG 1 1
12 24805 1 1 56 GLU H H 5.725 -17.699 18.182 1.00 . A A . 149 GLU H 1 1
12 24806 1 1 56 GLU HA H 3.615 -16.385 16.750 1.00 . A A . 149 GLU HA 1 1
12 24807 1 1 56 GLU HB2 H 6.335 -15.434 17.700 1.00 . A A . 149 GLU HB2 1 1
12 24808 1 1 56 GLU HB3 H 5.136 -14.399 16.911 1.00 . A A . 149 GLU HB3 1 1
12 24809 1 1 56 GLU HG2 H 3.515 -15.205 18.739 1.00 . A A . 149 GLU HG2 1 1
12 24810 1 1 56 GLU HG3 H 4.976 -15.716 19.607 1.00 . A A . 149 GLU HG3 1 1
12 24811 1 1 56 GLU N N 5.038 -17.724 17.451 1.00 . A A . 149 GLU N 1 1
12 24812 1 1 56 GLU O O 4.533 -16.013 14.427 1.00 . A A . 149 GLU O 1 1
12 24813 1 1 56 GLU OE1 O 5.935 -13.199 19.584 1.00 . A A . 149 GLU OE1 1 1
12 24814 1 1 56 GLU OE2 O 3.772 -12.858 19.435 1.00 . A A . 149 GLU OE2 1 1
12 24815 1 1 57 ASP C C 6.053 -17.896 12.898 1.00 . A A . 150 ASP C 1 1
12 24816 1 1 57 ASP CA C 6.982 -17.079 13.793 1.00 . A A . 150 ASP CA 1 1
12 24817 1 1 57 ASP CB C 8.370 -17.728 13.818 1.00 . A A . 150 ASP CB 1 1
12 24818 1 1 57 ASP CG C 9.498 -16.708 13.935 1.00 . A A . 150 ASP CG 1 1
12 24819 1 1 57 ASP H H 6.962 -17.358 15.922 1.00 . A A . 150 ASP H 1 1
12 24820 1 1 57 ASP HA H 7.067 -16.072 13.379 1.00 . A A . 150 ASP HA 1 1
12 24821 1 1 57 ASP HB2 H 8.423 -18.426 14.650 1.00 . A A . 150 ASP HB2 1 1
12 24822 1 1 57 ASP HB3 H 8.507 -18.285 12.889 1.00 . A A . 150 ASP HB3 1 1
12 24823 1 1 57 ASP N N 6.414 -17.003 15.137 1.00 . A A . 150 ASP N 1 1
12 24824 1 1 57 ASP O O 5.807 -17.529 11.750 1.00 . A A . 150 ASP O 1 1
12 24825 1 1 57 ASP OD1 O 10.354 -16.694 13.026 1.00 . A A . 150 ASP OD1 1 1
12 24826 1 1 57 ASP OD2 O 9.549 -15.932 14.920 1.00 . A A . 150 ASP OD2 1 1
12 24827 1 1 58 ARG C C 3.315 -19.074 12.329 1.00 . A A . 151 ARG C 1 1
12 24828 1 1 58 ARG CA C 4.593 -19.831 12.641 1.00 . A A . 151 ARG CA 1 1
12 24829 1 1 58 ARG CB C 4.238 -21.117 13.397 1.00 . A A . 151 ARG CB 1 1
12 24830 1 1 58 ARG CD C 2.981 -23.309 13.287 1.00 . A A . 151 ARG CD 1 1
12 24831 1 1 58 ARG CG C 3.274 -21.990 12.616 1.00 . A A . 151 ARG CG 1 1
12 24832 1 1 58 ARG CZ C 1.629 -25.295 12.629 1.00 . A A . 151 ARG CZ 1 1
12 24833 1 1 58 ARG H H 5.756 -19.280 14.368 1.00 . A A . 151 ARG H 1 1
12 24834 1 1 58 ARG HA H 5.064 -20.099 11.698 1.00 . A A . 151 ARG HA 1 1
12 24835 1 1 58 ARG HB2 H 5.153 -21.679 13.592 1.00 . A A . 151 ARG HB2 1 1
12 24836 1 1 58 ARG HB3 H 3.778 -20.854 14.350 1.00 . A A . 151 ARG HB3 1 1
12 24837 1 1 58 ARG HD2 H 3.906 -23.880 13.380 1.00 . A A . 151 ARG HD2 1 1
12 24838 1 1 58 ARG HD3 H 2.557 -23.131 14.276 1.00 . A A . 151 ARG HD3 1 1
12 24839 1 1 58 ARG HE H 1.610 -23.536 11.669 1.00 . A A . 151 ARG HE 1 1
12 24840 1 1 58 ARG HG2 H 2.335 -21.453 12.493 1.00 . A A . 151 ARG HG2 1 1
12 24841 1 1 58 ARG HG3 H 3.693 -22.185 11.628 1.00 . A A . 151 ARG HG3 1 1
12 24842 1 1 58 ARG HH11 H 2.720 -25.662 14.274 1.00 . A A . 151 ARG HH11 1 1
12 24843 1 1 58 ARG HH12 H 1.745 -26.990 13.706 1.00 . A A . 151 ARG HH12 1 1
12 24844 1 1 58 ARG HH21 H 0.465 -25.211 11.004 1.00 . A A . 151 ARG HH21 1 1
12 24845 1 1 58 ARG HH22 H 0.455 -26.734 11.875 1.00 . A A . 151 ARG HH22 1 1
12 24846 1 1 58 ARG N N 5.521 -19.000 13.415 1.00 . A A . 151 ARG N 1 1
12 24847 1 1 58 ARG NE N 2.021 -24.044 12.456 1.00 . A A . 151 ARG NE 1 1
12 24848 1 1 58 ARG NH1 N 2.068 -26.044 13.613 1.00 . A A . 151 ARG NH1 1 1
12 24849 1 1 58 ARG NH2 N 0.784 -25.795 11.778 1.00 . A A . 151 ARG NH2 1 1
12 24850 1 1 58 ARG O O 2.839 -19.118 11.197 1.00 . A A . 151 ARG O 1 1
12 24851 1 1 59 TYR C C 1.714 -16.644 11.965 1.00 . A A . 152 TYR C 1 1
12 24852 1 1 59 TYR CA C 1.531 -17.624 13.114 1.00 . A A . 152 TYR CA 1 1
12 24853 1 1 59 TYR CB C 1.155 -16.863 14.384 1.00 . A A . 152 TYR CB 1 1
12 24854 1 1 59 TYR CD1 C 0.175 -18.690 15.850 1.00 . A A . 152 TYR CD1 1 1
12 24855 1 1 59 TYR CD2 C -1.258 -16.853 15.177 1.00 . A A . 152 TYR CD2 1 1
12 24856 1 1 59 TYR CE1 C -0.904 -19.269 16.567 1.00 . A A . 152 TYR CE1 1 1
12 24857 1 1 59 TYR CE2 C -2.336 -17.429 15.898 1.00 . A A . 152 TYR CE2 1 1
12 24858 1 1 59 TYR CG C 0.008 -17.480 15.145 1.00 . A A . 152 TYR CG 1 1
12 24859 1 1 59 TYR CZ C -2.145 -18.629 16.588 1.00 . A A . 152 TYR CZ 1 1
12 24860 1 1 59 TYR H H 3.209 -18.357 14.228 1.00 . A A . 152 TYR H 1 1
12 24861 1 1 59 TYR HA H 0.727 -18.314 12.856 1.00 . A A . 152 TYR HA 1 1
12 24862 1 1 59 TYR HB2 H 2.026 -16.822 15.035 1.00 . A A . 152 TYR HB2 1 1
12 24863 1 1 59 TYR HB3 H 0.881 -15.843 14.114 1.00 . A A . 152 TYR HB3 1 1
12 24864 1 1 59 TYR HD1 H 1.136 -19.185 15.846 1.00 . A A . 152 TYR HD1 1 1
12 24865 1 1 59 TYR HD2 H -1.410 -15.919 14.648 1.00 . A A . 152 TYR HD2 1 1
12 24866 1 1 59 TYR HE1 H -0.764 -20.198 17.097 1.00 . A A . 152 TYR HE1 1 1
12 24867 1 1 59 TYR HE2 H -3.301 -16.946 15.913 1.00 . A A . 152 TYR HE2 1 1
12 24868 1 1 59 TYR HH H -2.937 -19.980 17.760 1.00 . A A . 152 TYR HH 1 1
12 24869 1 1 59 TYR N N 2.768 -18.376 13.314 1.00 . A A . 152 TYR N 1 1
12 24870 1 1 59 TYR O O 0.886 -16.583 11.054 1.00 . A A . 152 TYR O 1 1
12 24871 1 1 59 TYR OH O -3.186 -19.180 17.294 1.00 . A A . 152 TYR OH 1 1
12 24872 1 1 60 TYR C C 3.228 -15.680 9.571 1.00 . A A . 153 TYR C 1 1
12 24873 1 1 60 TYR CA C 3.072 -14.949 10.911 1.00 . A A . 153 TYR CA 1 1
12 24874 1 1 60 TYR CB C 4.351 -14.157 11.190 1.00 . A A . 153 TYR CB 1 1
12 24875 1 1 60 TYR CD1 C 4.046 -11.768 10.400 1.00 . A A . 153 TYR CD1 1 1
12 24876 1 1 60 TYR CD2 C 5.264 -13.304 8.979 1.00 . A A . 153 TYR CD2 1 1
12 24877 1 1 60 TYR CE1 C 4.206 -10.743 9.430 1.00 . A A . 153 TYR CE1 1 1
12 24878 1 1 60 TYR CE2 C 5.417 -12.286 8.008 1.00 . A A . 153 TYR CE2 1 1
12 24879 1 1 60 TYR CG C 4.562 -13.058 10.178 1.00 . A A . 153 TYR CG 1 1
12 24880 1 1 60 TYR CZ C 4.880 -11.024 8.240 1.00 . A A . 153 TYR CZ 1 1
12 24881 1 1 60 TYR H H 3.464 -15.966 12.761 1.00 . A A . 153 TYR H 1 1
12 24882 1 1 60 TYR HA H 2.233 -14.250 10.846 1.00 . A A . 153 TYR HA 1 1
12 24883 1 1 60 TYR HB2 H 4.280 -13.715 12.179 1.00 . A A . 153 TYR HB2 1 1
12 24884 1 1 60 TYR HB3 H 5.205 -14.834 11.167 1.00 . A A . 153 TYR HB3 1 1
12 24885 1 1 60 TYR HD1 H 3.515 -11.556 11.316 1.00 . A A . 153 TYR HD1 1 1
12 24886 1 1 60 TYR HD2 H 5.678 -14.284 8.794 1.00 . A A . 153 TYR HD2 1 1
12 24887 1 1 60 TYR HE1 H 3.803 -9.759 9.609 1.00 . A A . 153 TYR HE1 1 1
12 24888 1 1 60 TYR HE2 H 5.940 -12.482 7.086 1.00 . A A . 153 TYR HE2 1 1
12 24889 1 1 60 TYR HH H 4.709 -9.208 7.566 1.00 . A A . 153 TYR HH 1 1
12 24890 1 1 60 TYR N N 2.804 -15.894 11.985 1.00 . A A . 153 TYR N 1 1
12 24891 1 1 60 TYR O O 2.683 -15.264 8.556 1.00 . A A . 153 TYR O 1 1
12 24892 1 1 60 TYR OH O 5.022 -10.068 7.282 1.00 . A A . 153 TYR OH 1 1
12 24893 1 1 61 ARG C C 3.045 -18.117 7.660 1.00 . A A . 154 ARG C 1 1
12 24894 1 1 61 ARG CA C 4.269 -17.507 8.325 1.00 . A A . 154 ARG CA 1 1
12 24895 1 1 61 ARG CB C 5.281 -18.618 8.601 1.00 . A A . 154 ARG CB 1 1
12 24896 1 1 61 ARG CD C 7.603 -19.127 9.435 1.00 . A A . 154 ARG CD 1 1
12 24897 1 1 61 ARG CG C 6.703 -18.108 8.749 1.00 . A A . 154 ARG CG 1 1
12 24898 1 1 61 ARG CZ C 8.500 -21.404 9.003 1.00 . A A . 154 ARG CZ 1 1
12 24899 1 1 61 ARG H H 4.398 -17.098 10.438 1.00 . A A . 154 ARG H 1 1
12 24900 1 1 61 ARG HA H 4.703 -16.814 7.616 1.00 . A A . 154 ARG HA 1 1
12 24901 1 1 61 ARG HB2 H 4.987 -19.132 9.517 1.00 . A A . 154 ARG HB2 1 1
12 24902 1 1 61 ARG HB3 H 5.252 -19.333 7.780 1.00 . A A . 154 ARG HB3 1 1
12 24903 1 1 61 ARG HD2 H 8.583 -18.678 9.592 1.00 . A A . 154 ARG HD2 1 1
12 24904 1 1 61 ARG HD3 H 7.176 -19.375 10.407 1.00 . A A . 154 ARG HD3 1 1
12 24905 1 1 61 ARG HE H 7.248 -20.411 7.783 1.00 . A A . 154 ARG HE 1 1
12 24906 1 1 61 ARG HG2 H 7.100 -17.873 7.764 1.00 . A A . 154 ARG HG2 1 1
12 24907 1 1 61 ARG HG3 H 6.691 -17.197 9.346 1.00 . A A . 154 ARG HG3 1 1
12 24908 1 1 61 ARG HH11 H 9.160 -20.637 10.744 1.00 . A A . 154 ARG HH11 1 1
12 24909 1 1 61 ARG HH12 H 9.742 -22.231 10.361 1.00 . A A . 154 ARG HH12 1 1
12 24910 1 1 61 ARG HH21 H 8.025 -22.458 7.361 1.00 . A A . 154 ARG HH21 1 1
12 24911 1 1 61 ARG HH22 H 9.114 -23.240 8.474 1.00 . A A . 154 ARG HH22 1 1
12 24912 1 1 61 ARG N N 3.985 -16.769 9.564 1.00 . A A . 154 ARG N 1 1
12 24913 1 1 61 ARG NE N 7.756 -20.361 8.648 1.00 . A A . 154 ARG NE 1 1
12 24914 1 1 61 ARG NH1 N 9.189 -21.427 10.119 1.00 . A A . 154 ARG NH1 1 1
12 24915 1 1 61 ARG NH2 N 8.550 -22.446 8.217 1.00 . A A . 154 ARG NH2 1 1
12 24916 1 1 61 ARG O O 3.016 -18.245 6.439 1.00 . A A . 154 ARG O 1 1
12 24917 1 1 62 GLU C C -0.227 -18.092 7.549 1.00 . A A . 155 GLU C 1 1
12 24918 1 1 62 GLU CA C 0.854 -19.124 7.880 1.00 . A A . 155 GLU CA 1 1
12 24919 1 1 62 GLU CB C 0.328 -20.184 8.854 1.00 . A A . 155 GLU CB 1 1
12 24920 1 1 62 GLU CD C 0.814 -22.458 9.940 1.00 . A A . 155 GLU CD 1 1
12 24921 1 1 62 GLU CG C 1.293 -21.379 8.976 1.00 . A A . 155 GLU CG 1 1
12 24922 1 1 62 GLU H H 2.119 -18.391 9.450 1.00 . A A . 155 GLU H 1 1
12 24923 1 1 62 GLU HA H 1.122 -19.630 6.952 1.00 . A A . 155 GLU HA 1 1
12 24924 1 1 62 GLU HB2 H 0.199 -19.727 9.835 1.00 . A A . 155 GLU HB2 1 1
12 24925 1 1 62 GLU HB3 H -0.638 -20.544 8.501 1.00 . A A . 155 GLU HB3 1 1
12 24926 1 1 62 GLU HG2 H 1.424 -21.825 7.989 1.00 . A A . 155 GLU HG2 1 1
12 24927 1 1 62 GLU HG3 H 2.263 -21.016 9.317 1.00 . A A . 155 GLU HG3 1 1
12 24928 1 1 62 GLU N N 2.053 -18.503 8.439 1.00 . A A . 155 GLU N 1 1
12 24929 1 1 62 GLU O O -1.008 -18.285 6.619 1.00 . A A . 155 GLU O 1 1
12 24930 1 1 62 GLU OE1 O 1.061 -23.655 9.670 1.00 . A A . 155 GLU OE1 1 1
12 24931 1 1 62 GLU OE2 O 0.220 -22.130 10.982 1.00 . A A . 155 GLU OE2 1 1
12 24932 1 1 63 ASN C C -0.870 -14.784 7.211 1.00 . A A . 156 ASN C 1 1
12 24933 1 1 63 ASN CA C -1.304 -15.972 8.074 1.00 . A A . 156 ASN CA 1 1
12 24934 1 1 63 ASN CB C -1.831 -15.465 9.416 1.00 . A A . 156 ASN CB 1 1
12 24935 1 1 63 ASN CG C -2.600 -16.520 10.164 1.00 . A A . 156 ASN CG 1 1
12 24936 1 1 63 ASN H H 0.401 -16.851 9.041 1.00 . A A . 156 ASN H 1 1
12 24937 1 1 63 ASN HA H -2.139 -16.447 7.561 1.00 . A A . 156 ASN HA 1 1
12 24938 1 1 63 ASN HB2 H -0.997 -15.124 10.027 1.00 . A A . 156 ASN HB2 1 1
12 24939 1 1 63 ASN HB3 H -2.498 -14.625 9.239 1.00 . A A . 156 ASN HB3 1 1
12 24940 1 1 63 ASN HD21 H -1.391 -16.322 11.746 1.00 . A A . 156 ASN HD21 1 1
12 24941 1 1 63 ASN HD22 H -2.672 -17.502 11.901 1.00 . A A . 156 ASN HD22 1 1
12 24942 1 1 63 ASN N N -0.273 -16.993 8.291 1.00 . A A . 156 ASN N 1 1
12 24943 1 1 63 ASN ND2 N -2.189 -16.808 11.363 1.00 . A A . 156 ASN ND2 1 1
12 24944 1 1 63 ASN O O -1.707 -13.953 6.866 1.00 . A A . 156 ASN O 1 1
12 24945 1 1 63 ASN OD1 O -3.561 -17.078 9.645 1.00 . A A . 156 ASN OD1 1 1
12 24946 1 1 64 MET C C 0.155 -13.288 4.739 1.00 . A A . 157 MET C 1 1
12 24947 1 1 64 MET CA C 0.928 -13.574 6.030 1.00 . A A . 157 MET CA 1 1
12 24948 1 1 64 MET CB C 2.395 -13.809 5.644 1.00 . A A . 157 MET CB 1 1
12 24949 1 1 64 MET CE C 5.453 -15.141 5.456 1.00 . A A . 157 MET CE 1 1
12 24950 1 1 64 MET CG C 2.676 -15.143 4.944 1.00 . A A . 157 MET CG 1 1
12 24951 1 1 64 MET H H 1.063 -15.408 7.154 1.00 . A A . 157 MET H 1 1
12 24952 1 1 64 MET HA H 0.885 -12.671 6.638 1.00 . A A . 157 MET HA 1 1
12 24953 1 1 64 MET HB2 H 2.685 -13.015 4.966 1.00 . A A . 157 MET HB2 1 1
12 24954 1 1 64 MET HB3 H 3.013 -13.743 6.536 1.00 . A A . 157 MET HB3 1 1
12 24955 1 1 64 MET HE1 H 5.148 -14.399 6.191 1.00 . A A . 157 MET HE1 1 1
12 24956 1 1 64 MET HE2 H 5.470 -16.122 5.922 1.00 . A A . 157 MET HE2 1 1
12 24957 1 1 64 MET HE3 H 6.447 -14.897 5.086 1.00 . A A . 157 MET HE3 1 1
12 24958 1 1 64 MET HG2 H 2.654 -15.943 5.681 1.00 . A A . 157 MET HG2 1 1
12 24959 1 1 64 MET HG3 H 1.898 -15.324 4.205 1.00 . A A . 157 MET HG3 1 1
12 24960 1 1 64 MET N N 0.408 -14.696 6.847 1.00 . A A . 157 MET N 1 1
12 24961 1 1 64 MET O O 0.207 -12.192 4.204 1.00 . A A . 157 MET O 1 1
12 24962 1 1 64 MET SD S 4.290 -15.151 4.090 1.00 . A A . 157 MET SD 1 1
12 24963 1 1 65 TYR C C -2.552 -13.195 3.215 1.00 . A A . 158 TYR C 1 1
12 24964 1 1 65 TYR CA C -1.353 -14.141 3.022 1.00 . A A . 158 TYR CA 1 1
12 24965 1 1 65 TYR CB C -1.831 -15.533 2.601 1.00 . A A . 158 TYR CB 1 1
12 24966 1 1 65 TYR CD1 C -0.144 -16.833 1.193 1.00 . A A . 158 TYR CD1 1 1
12 24967 1 1 65 TYR CD2 C -0.144 -17.185 3.592 1.00 . A A . 158 TYR CD2 1 1
12 24968 1 1 65 TYR CE1 C 0.931 -17.762 1.063 1.00 . A A . 158 TYR CE1 1 1
12 24969 1 1 65 TYR CE2 C 0.917 -18.113 3.463 1.00 . A A . 158 TYR CE2 1 1
12 24970 1 1 65 TYR CG C -0.691 -16.535 2.457 1.00 . A A . 158 TYR CG 1 1
12 24971 1 1 65 TYR CZ C 1.444 -18.393 2.203 1.00 . A A . 158 TYR CZ 1 1
12 24972 1 1 65 TYR H H -0.600 -15.154 4.731 1.00 . A A . 158 TYR H 1 1
12 24973 1 1 65 TYR HA H -0.713 -13.733 2.242 1.00 . A A . 158 TYR HA 1 1
12 24974 1 1 65 TYR HB2 H -2.525 -15.906 3.355 1.00 . A A . 158 TYR HB2 1 1
12 24975 1 1 65 TYR HB3 H -2.360 -15.456 1.651 1.00 . A A . 158 TYR HB3 1 1
12 24976 1 1 65 TYR HD1 H -0.542 -16.352 0.311 1.00 . A A . 158 TYR HD1 1 1
12 24977 1 1 65 TYR HD2 H -0.533 -16.967 4.575 1.00 . A A . 158 TYR HD2 1 1
12 24978 1 1 65 TYR HE1 H 1.343 -17.985 0.091 1.00 . A A . 158 TYR HE1 1 1
12 24979 1 1 65 TYR HE2 H 1.320 -18.599 4.339 1.00 . A A . 158 TYR HE2 1 1
12 24980 1 1 65 TYR HH H 2.680 -19.712 2.931 1.00 . A A . 158 TYR HH 1 1
12 24981 1 1 65 TYR N N -0.577 -14.271 4.249 1.00 . A A . 158 TYR N 1 1
12 24982 1 1 65 TYR O O -3.217 -12.813 2.257 1.00 . A A . 158 TYR O 1 1
12 24983 1 1 65 TYR OH O 2.478 -19.288 2.094 1.00 . A A . 158 TYR OH 1 1
12 24984 1 1 66 ARG C C -3.381 -10.535 5.220 1.00 . A A . 159 ARG C 1 1
12 24985 1 1 66 ARG CA C -3.914 -11.920 4.827 1.00 . A A . 159 ARG CA 1 1
12 24986 1 1 66 ARG CB C -4.675 -12.513 6.027 1.00 . A A . 159 ARG CB 1 1
12 24987 1 1 66 ARG CD C -5.720 -14.538 7.137 1.00 . A A . 159 ARG CD 1 1
12 24988 1 1 66 ARG CG C -5.041 -13.995 5.877 1.00 . A A . 159 ARG CG 1 1
12 24989 1 1 66 ARG CZ C -6.216 -16.787 8.094 1.00 . A A . 159 ARG CZ 1 1
12 24990 1 1 66 ARG H H -2.228 -13.184 5.218 1.00 . A A . 159 ARG H 1 1
12 24991 1 1 66 ARG HA H -4.593 -11.818 3.978 1.00 . A A . 159 ARG HA 1 1
12 24992 1 1 66 ARG HB2 H -4.049 -12.408 6.912 1.00 . A A . 159 ARG HB2 1 1
12 24993 1 1 66 ARG HB3 H -5.585 -11.937 6.186 1.00 . A A . 159 ARG HB3 1 1
12 24994 1 1 66 ARG HD2 H -5.185 -14.171 8.015 1.00 . A A . 159 ARG HD2 1 1
12 24995 1 1 66 ARG HD3 H -6.754 -14.190 7.172 1.00 . A A . 159 ARG HD3 1 1
12 24996 1 1 66 ARG HE H -5.222 -16.463 6.382 1.00 . A A . 159 ARG HE 1 1
12 24997 1 1 66 ARG HG2 H -5.704 -14.124 5.023 1.00 . A A . 159 ARG HG2 1 1
12 24998 1 1 66 ARG HG3 H -4.134 -14.571 5.705 1.00 . A A . 159 ARG HG3 1 1
12 24999 1 1 66 ARG HH11 H -6.996 -15.310 9.227 1.00 . A A . 159 ARG HH11 1 1
12 25000 1 1 66 ARG HH12 H -7.231 -16.929 9.821 1.00 . A A . 159 ARG HH12 1 1
12 25001 1 1 66 ARG HH21 H -5.595 -18.479 7.213 1.00 . A A . 159 ARG HH21 1 1
12 25002 1 1 66 ARG HH22 H -6.485 -18.679 8.694 1.00 . A A . 159 ARG HH22 1 1
12 25003 1 1 66 ARG N N -2.813 -12.822 4.465 1.00 . A A . 159 ARG N 1 1
12 25004 1 1 66 ARG NE N -5.690 -16.012 7.150 1.00 . A A . 159 ARG NE 1 1
12 25005 1 1 66 ARG NH1 N -6.864 -16.309 9.125 1.00 . A A . 159 ARG NH1 1 1
12 25006 1 1 66 ARG NH2 N -6.091 -18.081 7.989 1.00 . A A . 159 ARG NH2 1 1
12 25007 1 1 66 ARG O O -4.149 -9.627 5.567 1.00 . A A . 159 ARG O 1 1
12 25008 1 1 67 TYR C C -1.116 -8.240 4.478 1.00 . A A . 160 TYR C 1 1
12 25009 1 1 67 TYR CA C -1.390 -9.173 5.663 1.00 . A A . 160 TYR CA 1 1
12 25010 1 1 67 TYR CB C -0.045 -9.540 6.319 1.00 . A A . 160 TYR CB 1 1
12 25011 1 1 67 TYR CD1 C 0.808 -9.808 8.701 1.00 . A A . 160 TYR CD1 1 1
12 25012 1 1 67 TYR CD2 C -1.084 -11.168 8.036 1.00 . A A . 160 TYR CD2 1 1
12 25013 1 1 67 TYR CE1 C 0.787 -10.423 9.983 1.00 . A A . 160 TYR CE1 1 1
12 25014 1 1 67 TYR CE2 C -1.104 -11.772 9.320 1.00 . A A . 160 TYR CE2 1 1
12 25015 1 1 67 TYR CG C -0.117 -10.182 7.706 1.00 . A A . 160 TYR CG 1 1
12 25016 1 1 67 TYR CZ C -0.164 -11.403 10.273 1.00 . A A . 160 TYR CZ 1 1
12 25017 1 1 67 TYR H H -1.481 -11.141 4.844 1.00 . A A . 160 TYR H 1 1
12 25018 1 1 67 TYR HA H -2.017 -8.660 6.390 1.00 . A A . 160 TYR HA 1 1
12 25019 1 1 67 TYR HB2 H 0.490 -10.211 5.655 1.00 . A A . 160 TYR HB2 1 1
12 25020 1 1 67 TYR HB3 H 0.551 -8.632 6.408 1.00 . A A . 160 TYR HB3 1 1
12 25021 1 1 67 TYR HD1 H 1.548 -9.050 8.482 1.00 . A A . 160 TYR HD1 1 1
12 25022 1 1 67 TYR HD2 H -1.812 -11.480 7.314 1.00 . A A . 160 TYR HD2 1 1
12 25023 1 1 67 TYR HE1 H 1.508 -10.139 10.731 1.00 . A A . 160 TYR HE1 1 1
12 25024 1 1 67 TYR HE2 H -1.839 -12.522 9.556 1.00 . A A . 160 TYR HE2 1 1
12 25025 1 1 67 TYR HH H -0.861 -12.682 11.600 1.00 . A A . 160 TYR HH 1 1
12 25026 1 1 67 TYR N N -2.064 -10.387 5.192 1.00 . A A . 160 TYR N 1 1
12 25027 1 1 67 TYR O O -1.079 -8.683 3.330 1.00 . A A . 160 TYR O 1 1
12 25028 1 1 67 TYR OH O -0.167 -12.010 11.499 1.00 . A A . 160 TYR OH 1 1
12 25029 1 1 68 PRO C C 0.822 -6.292 3.087 1.00 . A A . 161 PRO C 1 1
12 25030 1 1 68 PRO CA C -0.613 -6.074 3.585 1.00 . A A . 161 PRO CA 1 1
12 25031 1 1 68 PRO CB C -0.783 -4.665 4.158 1.00 . A A . 161 PRO CB 1 1
12 25032 1 1 68 PRO CD C -0.951 -6.162 5.998 1.00 . A A . 161 PRO CD 1 1
12 25033 1 1 68 PRO CG C -0.410 -4.818 5.597 1.00 . A A . 161 PRO CG 1 1
12 25034 1 1 68 PRO HA H -1.323 -6.245 2.777 1.00 . A A . 161 PRO HA 1 1
12 25035 1 1 68 PRO HB2 H -0.117 -3.961 3.659 1.00 . A A . 161 PRO HB2 1 1
12 25036 1 1 68 PRO HB3 H -1.819 -4.344 4.072 1.00 . A A . 161 PRO HB3 1 1
12 25037 1 1 68 PRO HD2 H -0.307 -6.621 6.747 1.00 . A A . 161 PRO HD2 1 1
12 25038 1 1 68 PRO HD3 H -1.972 -6.070 6.368 1.00 . A A . 161 PRO HD3 1 1
12 25039 1 1 68 PRO HG2 H 0.674 -4.806 5.706 1.00 . A A . 161 PRO HG2 1 1
12 25040 1 1 68 PRO HG3 H -0.859 -4.033 6.202 1.00 . A A . 161 PRO HG3 1 1
12 25041 1 1 68 PRO N N -0.925 -6.932 4.736 1.00 . A A . 161 PRO N 1 1
12 25042 1 1 68 PRO O O 1.720 -6.540 3.878 1.00 . A A . 161 PRO O 1 1
12 25043 1 1 69 ASN C C 2.809 -4.978 0.597 1.00 . A A . 162 ASN C 1 1
12 25044 1 1 69 ASN CA C 2.375 -6.317 1.187 1.00 . A A . 162 ASN CA 1 1
12 25045 1 1 69 ASN CB C 2.376 -7.366 0.068 1.00 . A A . 162 ASN CB 1 1
12 25046 1 1 69 ASN CG C 2.134 -8.758 0.578 1.00 . A A . 162 ASN CG 1 1
12 25047 1 1 69 ASN H H 0.255 -6.014 1.161 1.00 . A A . 162 ASN H 1 1
12 25048 1 1 69 ASN HA H 3.087 -6.614 1.958 1.00 . A A . 162 ASN HA 1 1
12 25049 1 1 69 ASN HB2 H 1.607 -7.113 -0.659 1.00 . A A . 162 ASN HB2 1 1
12 25050 1 1 69 ASN HB3 H 3.344 -7.351 -0.430 1.00 . A A . 162 ASN HB3 1 1
12 25051 1 1 69 ASN HD21 H 0.598 -8.982 -0.693 1.00 . A A . 162 ASN HD21 1 1
12 25052 1 1 69 ASN HD22 H 0.935 -10.341 0.355 1.00 . A A . 162 ASN HD22 1 1
12 25053 1 1 69 ASN N N 1.030 -6.185 1.778 1.00 . A A . 162 ASN N 1 1
12 25054 1 1 69 ASN ND2 N 1.144 -9.411 0.033 1.00 . A A . 162 ASN ND2 1 1
12 25055 1 1 69 ASN O O 3.836 -4.875 -0.062 1.00 . A A . 162 ASN O 1 1
12 25056 1 1 69 ASN OD1 O 2.835 -9.245 1.445 1.00 . A A . 162 ASN OD1 1 1
12 25057 1 1 70 GLN C C 1.763 -1.596 1.289 1.00 . A A . 163 GLN C 1 1
12 25058 1 1 70 GLN CA C 2.213 -2.631 0.274 1.00 . A A . 163 GLN CA 1 1
12 25059 1 1 70 GLN CB C 1.415 -2.479 -1.022 1.00 . A A . 163 GLN CB 1 1
12 25060 1 1 70 GLN CD C 1.723 -2.446 -3.524 1.00 . A A . 163 GLN CD 1 1
12 25061 1 1 70 GLN CG C 2.248 -1.977 -2.174 1.00 . A A . 163 GLN CG 1 1
12 25062 1 1 70 GLN H H 1.181 -4.093 1.393 1.00 . A A . 163 GLN H 1 1
12 25063 1 1 70 GLN HA H 3.274 -2.493 0.071 1.00 . A A . 163 GLN HA 1 1
12 25064 1 1 70 GLN HB2 H 1.009 -3.453 -1.281 1.00 . A A . 163 GLN HB2 1 1
12 25065 1 1 70 GLN HB3 H 0.588 -1.789 -0.862 1.00 . A A . 163 GLN HB3 1 1
12 25066 1 1 70 GLN HE21 H 2.133 -0.649 -4.339 1.00 . A A . 163 GLN HE21 1 1
12 25067 1 1 70 GLN HE22 H 1.424 -1.850 -5.406 1.00 . A A . 163 GLN HE22 1 1
12 25068 1 1 70 GLN HG2 H 2.261 -0.890 -2.152 1.00 . A A . 163 GLN HG2 1 1
12 25069 1 1 70 GLN HG3 H 3.263 -2.335 -2.044 1.00 . A A . 163 GLN HG3 1 1
12 25070 1 1 70 GLN N N 1.993 -3.961 0.827 1.00 . A A . 163 GLN N 1 1
12 25071 1 1 70 GLN NE2 N 1.761 -1.583 -4.499 1.00 . A A . 163 GLN NE2 1 1
12 25072 1 1 70 GLN O O 0.945 -1.898 2.161 1.00 . A A . 163 GLN O 1 1
12 25073 1 1 70 GLN OE1 O 1.300 -3.582 -3.681 1.00 . A A . 163 GLN OE1 1 1
12 25074 1 1 71 VAL C C 1.632 1.937 1.292 1.00 . A A . 164 VAL C 1 1
12 25075 1 1 71 VAL CA C 2.027 0.701 2.096 1.00 . A A . 164 VAL CA 1 1
12 25076 1 1 71 VAL CB C 3.269 1.008 2.972 1.00 . A A . 164 VAL CB 1 1
12 25077 1 1 71 VAL CG1 C 3.616 -0.202 3.841 1.00 . A A . 164 VAL CG1 1 1
12 25078 1 1 71 VAL CG2 C 4.482 1.379 2.109 1.00 . A A . 164 VAL CG2 1 1
12 25079 1 1 71 VAL H H 2.955 -0.215 0.419 1.00 . A A . 164 VAL H 1 1
12 25080 1 1 71 VAL HA H 1.198 0.428 2.748 1.00 . A A . 164 VAL HA 1 1
12 25081 1 1 71 VAL HB H 3.031 1.843 3.623 1.00 . A A . 164 VAL HB 1 1
12 25082 1 1 71 VAL HG11 H 2.742 -0.496 4.422 1.00 . A A . 164 VAL HG11 1 1
12 25083 1 1 71 VAL HG12 H 3.933 -1.039 3.208 1.00 . A A . 164 VAL HG12 1 1
12 25084 1 1 71 VAL HG13 H 4.427 0.060 4.525 1.00 . A A . 164 VAL HG13 1 1
12 25085 1 1 71 VAL HG21 H 4.231 2.218 1.460 1.00 . A A . 164 VAL HG21 1 1
12 25086 1 1 71 VAL HG22 H 5.310 1.671 2.759 1.00 . A A . 164 VAL HG22 1 1
12 25087 1 1 71 VAL HG23 H 4.790 0.526 1.501 1.00 . A A . 164 VAL HG23 1 1
12 25088 1 1 71 VAL N N 2.308 -0.395 1.171 1.00 . A A . 164 VAL N 1 1
12 25089 1 1 71 VAL O O 1.675 1.905 0.065 1.00 . A A . 164 VAL O 1 1
12 25090 1 1 72 TYR C C 1.458 5.431 1.940 1.00 . A A . 165 TYR C 1 1
12 25091 1 1 72 TYR CA C 0.769 4.227 1.309 1.00 . A A . 165 TYR CA 1 1
12 25092 1 1 72 TYR CB C -0.736 4.391 1.535 1.00 . A A . 165 TYR CB 1 1
12 25093 1 1 72 TYR CD1 C -2.337 3.114 0.025 1.00 . A A . 165 TYR CD1 1 1
12 25094 1 1 72 TYR CD2 C -1.668 2.086 2.114 1.00 . A A . 165 TYR CD2 1 1
12 25095 1 1 72 TYR CE1 C -3.159 1.988 -0.261 1.00 . A A . 165 TYR CE1 1 1
12 25096 1 1 72 TYR CE2 C -2.472 0.956 1.821 1.00 . A A . 165 TYR CE2 1 1
12 25097 1 1 72 TYR CG C -1.589 3.176 1.215 1.00 . A A . 165 TYR CG 1 1
12 25098 1 1 72 TYR CZ C -3.210 0.920 0.639 1.00 . A A . 165 TYR CZ 1 1
12 25099 1 1 72 TYR H H 1.255 2.994 2.983 1.00 . A A . 165 TYR H 1 1
12 25100 1 1 72 TYR HA H 0.985 4.189 0.241 1.00 . A A . 165 TYR HA 1 1
12 25101 1 1 72 TYR HB2 H -0.890 4.638 2.583 1.00 . A A . 165 TYR HB2 1 1
12 25102 1 1 72 TYR HB3 H -1.082 5.224 0.932 1.00 . A A . 165 TYR HB3 1 1
12 25103 1 1 72 TYR HD1 H -2.295 3.935 -0.678 1.00 . A A . 165 TYR HD1 1 1
12 25104 1 1 72 TYR HD2 H -1.106 2.115 3.035 1.00 . A A . 165 TYR HD2 1 1
12 25105 1 1 72 TYR HE1 H -3.736 1.957 -1.174 1.00 . A A . 165 TYR HE1 1 1
12 25106 1 1 72 TYR HE2 H -2.518 0.126 2.511 1.00 . A A . 165 TYR HE2 1 1
12 25107 1 1 72 TYR HH H -4.396 -0.122 -0.512 1.00 . A A . 165 TYR HH 1 1
12 25108 1 1 72 TYR N N 1.241 3.007 1.970 1.00 . A A . 165 TYR N 1 1
12 25109 1 1 72 TYR O O 1.771 5.378 3.121 1.00 . A A . 165 TYR O 1 1
12 25110 1 1 72 TYR OH O -4.001 -0.164 0.361 1.00 . A A . 165 TYR OH 1 1
12 25111 1 1 73 TYR C C 2.105 8.913 0.747 1.00 . A A . 166 TYR C 1 1
12 25112 1 1 73 TYR CA C 2.280 7.737 1.717 1.00 . A A . 166 TYR CA 1 1
12 25113 1 1 73 TYR CB C 3.783 7.536 2.005 1.00 . A A . 166 TYR CB 1 1
12 25114 1 1 73 TYR CD1 C 4.738 7.015 -0.308 1.00 . A A . 166 TYR CD1 1 1
12 25115 1 1 73 TYR CD2 C 4.967 5.363 1.452 1.00 . A A . 166 TYR CD2 1 1
12 25116 1 1 73 TYR CE1 C 5.428 6.148 -1.206 1.00 . A A . 166 TYR CE1 1 1
12 25117 1 1 73 TYR CE2 C 5.642 4.503 0.561 1.00 . A A . 166 TYR CE2 1 1
12 25118 1 1 73 TYR CG C 4.503 6.625 1.031 1.00 . A A . 166 TYR CG 1 1
12 25119 1 1 73 TYR CZ C 5.871 4.900 -0.755 1.00 . A A . 166 TYR CZ 1 1
12 25120 1 1 73 TYR H H 1.417 6.488 0.195 1.00 . A A . 166 TYR H 1 1
12 25121 1 1 73 TYR HA H 1.788 7.995 2.656 1.00 . A A . 166 TYR HA 1 1
12 25122 1 1 73 TYR HB2 H 4.282 8.504 2.013 1.00 . A A . 166 TYR HB2 1 1
12 25123 1 1 73 TYR HB3 H 3.882 7.103 3.000 1.00 . A A . 166 TYR HB3 1 1
12 25124 1 1 73 TYR HD1 H 4.400 7.982 -0.655 1.00 . A A . 166 TYR HD1 1 1
12 25125 1 1 73 TYR HD2 H 4.812 5.050 2.478 1.00 . A A . 166 TYR HD2 1 1
12 25126 1 1 73 TYR HE1 H 5.611 6.455 -2.226 1.00 . A A . 166 TYR HE1 1 1
12 25127 1 1 73 TYR HE2 H 5.986 3.543 0.897 1.00 . A A . 166 TYR HE2 1 1
12 25128 1 1 73 TYR HH H 6.904 4.477 -2.376 1.00 . A A . 166 TYR HH 1 1
12 25129 1 1 73 TYR N N 1.677 6.501 1.181 1.00 . A A . 166 TYR N 1 1
12 25130 1 1 73 TYR O O 1.662 8.738 -0.394 1.00 . A A . 166 TYR O 1 1
12 25131 1 1 73 TYR OH O 6.548 4.039 -1.583 1.00 . A A . 166 TYR OH 1 1
12 25132 1 1 74 ARG C C 3.908 11.490 -0.170 1.00 . A A . 167 ARG C 1 1
12 25133 1 1 74 ARG CA C 2.466 11.316 0.359 1.00 . A A . 167 ARG CA 1 1
12 25134 1 1 74 ARG CB C 1.999 12.525 1.183 1.00 . A A . 167 ARG CB 1 1
12 25135 1 1 74 ARG CD C 0.474 14.525 1.192 1.00 . A A . 167 ARG CD 1 1
12 25136 1 1 74 ARG CG C 0.678 13.109 0.678 1.00 . A A . 167 ARG CG 1 1
12 25137 1 1 74 ARG CZ C -1.905 15.208 0.870 1.00 . A A . 167 ARG CZ 1 1
12 25138 1 1 74 ARG H H 2.786 10.199 2.162 1.00 . A A . 167 ARG H 1 1
12 25139 1 1 74 ARG HA H 1.796 11.177 -0.487 1.00 . A A . 167 ARG HA 1 1
12 25140 1 1 74 ARG HB2 H 1.874 12.224 2.223 1.00 . A A . 167 ARG HB2 1 1
12 25141 1 1 74 ARG HB3 H 2.765 13.300 1.138 1.00 . A A . 167 ARG HB3 1 1
12 25142 1 1 74 ARG HD2 H 0.280 14.495 2.263 1.00 . A A . 167 ARG HD2 1 1
12 25143 1 1 74 ARG HD3 H 1.394 15.085 1.016 1.00 . A A . 167 ARG HD3 1 1
12 25144 1 1 74 ARG HE H -0.377 15.752 -0.318 1.00 . A A . 167 ARG HE 1 1
12 25145 1 1 74 ARG HG2 H 0.693 13.136 -0.410 1.00 . A A . 167 ARG HG2 1 1
12 25146 1 1 74 ARG HG3 H -0.147 12.476 1.005 1.00 . A A . 167 ARG HG3 1 1
12 25147 1 1 74 ARG HH11 H -1.676 14.047 2.491 1.00 . A A . 167 ARG HH11 1 1
12 25148 1 1 74 ARG HH12 H -3.308 14.568 2.162 1.00 . A A . 167 ARG HH12 1 1
12 25149 1 1 74 ARG HH21 H -2.478 16.384 -0.648 1.00 . A A . 167 ARG HH21 1 1
12 25150 1 1 74 ARG HH22 H -3.750 15.860 0.419 1.00 . A A . 167 ARG HH22 1 1
12 25151 1 1 74 ARG N N 2.466 10.108 1.201 1.00 . A A . 167 ARG N 1 1
12 25152 1 1 74 ARG NE N -0.629 15.219 0.500 1.00 . A A . 167 ARG NE 1 1
12 25153 1 1 74 ARG NH1 N -2.330 14.556 1.924 1.00 . A A . 167 ARG NH1 1 1
12 25154 1 1 74 ARG NH2 N -2.777 15.868 0.159 1.00 . A A . 167 ARG NH2 1 1
12 25155 1 1 74 ARG O O 4.803 10.772 0.275 1.00 . A A . 167 ARG O 1 1
12 25156 1 1 75 PRO C C 6.547 12.988 -0.617 1.00 . A A . 168 PRO C 1 1
12 25157 1 1 75 PRO CA C 5.530 12.474 -1.640 1.00 . A A . 168 PRO CA 1 1
12 25158 1 1 75 PRO CB C 5.402 13.417 -2.837 1.00 . A A . 168 PRO CB 1 1
12 25159 1 1 75 PRO CD C 3.306 13.427 -1.799 1.00 . A A . 168 PRO CD 1 1
12 25160 1 1 75 PRO CG C 4.310 14.320 -2.469 1.00 . A A . 168 PRO CG 1 1
12 25161 1 1 75 PRO HA H 5.834 11.487 -1.985 1.00 . A A . 168 PRO HA 1 1
12 25162 1 1 75 PRO HB2 H 6.326 13.963 -3.000 1.00 . A A . 168 PRO HB2 1 1
12 25163 1 1 75 PRO HB3 H 5.127 12.853 -3.727 1.00 . A A . 168 PRO HB3 1 1
12 25164 1 1 75 PRO HD2 H 2.723 13.995 -1.079 1.00 . A A . 168 PRO HD2 1 1
12 25165 1 1 75 PRO HD3 H 2.664 12.953 -2.537 1.00 . A A . 168 PRO HD3 1 1
12 25166 1 1 75 PRO HG2 H 4.667 15.079 -1.770 1.00 . A A . 168 PRO HG2 1 1
12 25167 1 1 75 PRO HG3 H 3.880 14.786 -3.356 1.00 . A A . 168 PRO HG3 1 1
12 25168 1 1 75 PRO N N 4.152 12.421 -1.124 1.00 . A A . 168 PRO N 1 1
12 25169 1 1 75 PRO O O 6.214 13.767 0.266 1.00 . A A . 168 PRO O 1 1
12 25170 1 1 76 VAL C C 9.257 14.273 0.380 1.00 . A A . 169 VAL C 1 1
12 25171 1 1 76 VAL CA C 8.840 12.808 0.246 1.00 . A A . 169 VAL CA 1 1
12 25172 1 1 76 VAL CB C 10.142 12.010 -0.080 1.00 . A A . 169 VAL CB 1 1
12 25173 1 1 76 VAL CG1 C 10.842 11.579 1.215 1.00 . A A . 169 VAL CG1 1 1
12 25174 1 1 76 VAL CG2 C 9.840 10.772 -0.930 1.00 . A A . 169 VAL CG2 1 1
12 25175 1 1 76 VAL H H 8.013 11.925 -1.512 1.00 . A A . 169 VAL H 1 1
12 25176 1 1 76 VAL HA H 8.482 12.477 1.220 1.00 . A A . 169 VAL HA 1 1
12 25177 1 1 76 VAL HB H 10.814 12.655 -0.644 1.00 . A A . 169 VAL HB 1 1
12 25178 1 1 76 VAL HG11 H 11.762 11.053 0.977 1.00 . A A . 169 VAL HG11 1 1
12 25179 1 1 76 VAL HG12 H 11.083 12.459 1.811 1.00 . A A . 169 VAL HG12 1 1
12 25180 1 1 76 VAL HG13 H 10.188 10.924 1.788 1.00 . A A . 169 VAL HG13 1 1
12 25181 1 1 76 VAL HG21 H 9.076 10.158 -0.450 1.00 . A A . 169 VAL HG21 1 1
12 25182 1 1 76 VAL HG22 H 9.508 11.071 -1.921 1.00 . A A . 169 VAL HG22 1 1
12 25183 1 1 76 VAL HG23 H 10.751 10.185 -1.043 1.00 . A A . 169 VAL HG23 1 1
12 25184 1 1 76 VAL N N 7.782 12.523 -0.736 1.00 . A A . 169 VAL N 1 1
12 25185 1 1 76 VAL O O 9.786 14.670 1.410 1.00 . A A . 169 VAL O 1 1
12 25186 1 1 77 ASP C C 8.838 17.339 0.401 1.00 . A A . 170 ASP C 1 1
12 25187 1 1 77 ASP CA C 9.490 16.466 -0.670 1.00 . A A . 170 ASP CA 1 1
12 25188 1 1 77 ASP CB C 9.245 17.090 -2.053 1.00 . A A . 170 ASP CB 1 1
12 25189 1 1 77 ASP CG C 7.764 17.228 -2.385 1.00 . A A . 170 ASP CG 1 1
12 25190 1 1 77 ASP H H 8.530 14.732 -1.458 1.00 . A A . 170 ASP H 1 1
12 25191 1 1 77 ASP HA H 10.562 16.467 -0.483 1.00 . A A . 170 ASP HA 1 1
12 25192 1 1 77 ASP HB2 H 9.702 18.079 -2.077 1.00 . A A . 170 ASP HB2 1 1
12 25193 1 1 77 ASP HB3 H 9.721 16.465 -2.809 1.00 . A A . 170 ASP HB3 1 1
12 25194 1 1 77 ASP N N 9.028 15.072 -0.649 1.00 . A A . 170 ASP N 1 1
12 25195 1 1 77 ASP O O 9.387 18.362 0.787 1.00 . A A . 170 ASP O 1 1
12 25196 1 1 77 ASP OD1 O 7.043 16.209 -2.305 1.00 . A A . 170 ASP OD1 1 1
12 25197 1 1 77 ASP OD2 O 7.322 18.337 -2.735 1.00 . A A . 170 ASP OD2 1 1
12 25198 1 1 78 GLN C C 7.332 17.230 3.356 1.00 . A A . 171 GLN C 1 1
12 25199 1 1 78 GLN CA C 6.987 17.698 1.934 1.00 . A A . 171 GLN CA 1 1
12 25200 1 1 78 GLN CB C 5.472 17.641 1.712 1.00 . A A . 171 GLN CB 1 1
12 25201 1 1 78 GLN CD C 3.563 16.238 2.534 1.00 . A A . 171 GLN CD 1 1
12 25202 1 1 78 GLN CG C 4.874 16.253 1.787 1.00 . A A . 171 GLN CG 1 1
12 25203 1 1 78 GLN H H 7.251 16.086 0.539 1.00 . A A . 171 GLN H 1 1
12 25204 1 1 78 GLN HA H 7.294 18.742 1.849 1.00 . A A . 171 GLN HA 1 1
12 25205 1 1 78 GLN HB2 H 4.995 18.264 2.464 1.00 . A A . 171 GLN HB2 1 1
12 25206 1 1 78 GLN HB3 H 5.249 18.055 0.731 1.00 . A A . 171 GLN HB3 1 1
12 25207 1 1 78 GLN HE21 H 4.352 15.028 3.930 1.00 . A A . 171 GLN HE21 1 1
12 25208 1 1 78 GLN HE22 H 2.681 15.492 4.165 1.00 . A A . 171 GLN HE22 1 1
12 25209 1 1 78 GLN HG2 H 4.715 15.877 0.775 1.00 . A A . 171 GLN HG2 1 1
12 25210 1 1 78 GLN HG3 H 5.568 15.595 2.296 1.00 . A A . 171 GLN HG3 1 1
12 25211 1 1 78 GLN N N 7.676 16.933 0.893 1.00 . A A . 171 GLN N 1 1
12 25212 1 1 78 GLN NE2 N 3.528 15.528 3.629 1.00 . A A . 171 GLN NE2 1 1
12 25213 1 1 78 GLN O O 6.685 17.640 4.322 1.00 . A A . 171 GLN O 1 1
12 25214 1 1 78 GLN OE1 O 2.587 16.852 2.125 1.00 . A A . 171 GLN OE1 1 1
12 25215 1 1 79 TYR C C 10.095 16.397 5.210 1.00 . A A . 172 TYR C 1 1
12 25216 1 1 79 TYR CA C 8.714 15.872 4.822 1.00 . A A . 172 TYR CA 1 1
12 25217 1 1 79 TYR CB C 8.732 14.343 4.827 1.00 . A A . 172 TYR CB 1 1
12 25218 1 1 79 TYR CD1 C 6.843 13.494 3.350 1.00 . A A . 172 TYR CD1 1 1
12 25219 1 1 79 TYR CD2 C 6.594 13.310 5.739 1.00 . A A . 172 TYR CD2 1 1
12 25220 1 1 79 TYR CE1 C 5.583 12.866 3.170 1.00 . A A . 172 TYR CE1 1 1
12 25221 1 1 79 TYR CE2 C 5.323 12.690 5.564 1.00 . A A . 172 TYR CE2 1 1
12 25222 1 1 79 TYR CG C 7.366 13.709 4.634 1.00 . A A . 172 TYR CG 1 1
12 25223 1 1 79 TYR CZ C 4.840 12.464 4.271 1.00 . A A . 172 TYR CZ 1 1
12 25224 1 1 79 TYR H H 8.859 16.050 2.687 1.00 . A A . 172 TYR H 1 1
12 25225 1 1 79 TYR HA H 7.992 16.213 5.559 1.00 . A A . 172 TYR HA 1 1
12 25226 1 1 79 TYR HB2 H 9.394 13.997 4.031 1.00 . A A . 172 TYR HB2 1 1
12 25227 1 1 79 TYR HB3 H 9.138 14.005 5.780 1.00 . A A . 172 TYR HB3 1 1
12 25228 1 1 79 TYR HD1 H 7.406 13.809 2.487 1.00 . A A . 172 TYR HD1 1 1
12 25229 1 1 79 TYR HD2 H 6.973 13.471 6.729 1.00 . A A . 172 TYR HD2 1 1
12 25230 1 1 79 TYR HE1 H 5.199 12.697 2.179 1.00 . A A . 172 TYR HE1 1 1
12 25231 1 1 79 TYR HE2 H 4.741 12.388 6.424 1.00 . A A . 172 TYR HE2 1 1
12 25232 1 1 79 TYR HH H 3.227 11.492 4.833 1.00 . A A . 172 TYR HH 1 1
12 25233 1 1 79 TYR N N 8.333 16.369 3.499 1.00 . A A . 172 TYR N 1 1
12 25234 1 1 79 TYR O O 11.055 16.255 4.473 1.00 . A A . 172 TYR O 1 1
12 25235 1 1 79 TYR OH O 3.635 11.857 4.043 1.00 . A A . 172 TYR OH 1 1
12 25236 1 1 80 ASN C C 12.226 16.569 7.744 1.00 . A A . 173 ASN C 1 1
12 25237 1 1 80 ASN CA C 11.439 17.562 6.891 1.00 . A A . 173 ASN CA 1 1
12 25238 1 1 80 ASN CB C 11.148 18.816 7.730 1.00 . A A . 173 ASN CB 1 1
12 25239 1 1 80 ASN CG C 10.648 19.965 6.897 1.00 . A A . 173 ASN CG 1 1
12 25240 1 1 80 ASN H H 9.361 17.066 6.969 1.00 . A A . 173 ASN H 1 1
12 25241 1 1 80 ASN HA H 12.061 17.849 6.039 1.00 . A A . 173 ASN HA 1 1
12 25242 1 1 80 ASN HB2 H 10.409 18.576 8.490 1.00 . A A . 173 ASN HB2 1 1
12 25243 1 1 80 ASN HB3 H 12.067 19.132 8.224 1.00 . A A . 173 ASN HB3 1 1
12 25244 1 1 80 ASN HD21 H 8.952 20.048 7.963 1.00 . A A . 173 ASN HD21 1 1
12 25245 1 1 80 ASN HD22 H 9.102 21.205 6.664 1.00 . A A . 173 ASN HD22 1 1
12 25246 1 1 80 ASN N N 10.180 16.989 6.395 1.00 . A A . 173 ASN N 1 1
12 25247 1 1 80 ASN ND2 N 9.472 20.441 7.205 1.00 . A A . 173 ASN ND2 1 1
12 25248 1 1 80 ASN O O 13.291 16.891 8.260 1.00 . A A . 173 ASN O 1 1
12 25249 1 1 80 ASN OD1 O 11.314 20.420 5.996 1.00 . A A . 173 ASN OD1 1 1
12 25250 1 1 81 ASN C C 11.760 12.982 8.364 1.00 . A A . 174 ASN C 1 1
12 25251 1 1 81 ASN CA C 12.338 14.348 8.736 1.00 . A A . 174 ASN CA 1 1
12 25252 1 1 81 ASN CB C 12.090 14.651 10.223 1.00 . A A . 174 ASN CB 1 1
12 25253 1 1 81 ASN CG C 13.126 14.019 11.132 1.00 . A A . 174 ASN CG 1 1
12 25254 1 1 81 ASN H H 10.826 15.128 7.455 1.00 . A A . 174 ASN H 1 1
12 25255 1 1 81 ASN HA H 13.413 14.354 8.542 1.00 . A A . 174 ASN HA 1 1
12 25256 1 1 81 ASN HB2 H 12.119 15.728 10.371 1.00 . A A . 174 ASN HB2 1 1
12 25257 1 1 81 ASN HB3 H 11.098 14.296 10.498 1.00 . A A . 174 ASN HB3 1 1
12 25258 1 1 81 ASN HD21 H 13.667 15.829 11.808 1.00 . A A . 174 ASN HD21 1 1
12 25259 1 1 81 ASN HD22 H 14.523 14.467 12.487 1.00 . A A . 174 ASN HD22 1 1
12 25260 1 1 81 ASN N N 11.694 15.365 7.911 1.00 . A A . 174 ASN N 1 1
12 25261 1 1 81 ASN ND2 N 13.825 14.838 11.867 1.00 . A A . 174 ASN ND2 1 1
12 25262 1 1 81 ASN O O 10.663 12.900 7.818 1.00 . A A . 174 ASN O 1 1
12 25263 1 1 81 ASN OD1 O 13.299 12.810 11.161 1.00 . A A . 174 ASN OD1 1 1
12 25264 1 1 82 GLN C C 10.883 10.088 9.208 1.00 . A A . 175 GLN C 1 1
12 25265 1 1 82 GLN CA C 12.049 10.568 8.342 1.00 . A A . 175 GLN CA 1 1
12 25266 1 1 82 GLN CB C 13.234 9.591 8.473 1.00 . A A . 175 GLN CB 1 1
12 25267 1 1 82 GLN CD C 13.281 8.135 10.565 1.00 . A A . 175 GLN CD 1 1
12 25268 1 1 82 GLN CG C 13.806 9.391 9.889 1.00 . A A . 175 GLN CG 1 1
12 25269 1 1 82 GLN H H 13.375 12.037 9.136 1.00 . A A . 175 GLN H 1 1
12 25270 1 1 82 GLN HA H 11.720 10.556 7.301 1.00 . A A . 175 GLN HA 1 1
12 25271 1 1 82 GLN HB2 H 12.923 8.620 8.086 1.00 . A A . 175 GLN HB2 1 1
12 25272 1 1 82 GLN HB3 H 14.039 9.959 7.839 1.00 . A A . 175 GLN HB3 1 1
12 25273 1 1 82 GLN HE21 H 14.502 6.983 9.460 1.00 . A A . 175 GLN HE21 1 1
12 25274 1 1 82 GLN HE22 H 13.484 6.144 10.604 1.00 . A A . 175 GLN HE22 1 1
12 25275 1 1 82 GLN HG2 H 14.890 9.314 9.815 1.00 . A A . 175 GLN HG2 1 1
12 25276 1 1 82 GLN HG3 H 13.567 10.252 10.507 1.00 . A A . 175 GLN HG3 1 1
12 25277 1 1 82 GLN N N 12.488 11.919 8.663 1.00 . A A . 175 GLN N 1 1
12 25278 1 1 82 GLN NE2 N 13.797 6.998 10.174 1.00 . A A . 175 GLN NE2 1 1
12 25279 1 1 82 GLN O O 10.092 9.254 8.774 1.00 . A A . 175 GLN O 1 1
12 25280 1 1 82 GLN OE1 O 12.430 8.196 11.434 1.00 . A A . 175 GLN OE1 1 1
12 25281 1 1 83 ASN C C 8.365 10.432 10.956 1.00 . A A . 176 ASN C 1 1
12 25282 1 1 83 ASN CA C 9.778 10.057 11.356 1.00 . A A . 176 ASN CA 1 1
12 25283 1 1 83 ASN CB C 10.062 10.563 12.770 1.00 . A A . 176 ASN CB 1 1
12 25284 1 1 83 ASN CG C 9.778 12.026 12.920 1.00 . A A . 176 ASN CG 1 1
12 25285 1 1 83 ASN H H 11.371 11.341 10.758 1.00 . A A . 176 ASN H 1 1
12 25286 1 1 83 ASN HA H 9.858 8.968 11.347 1.00 . A A . 176 ASN HA 1 1
12 25287 1 1 83 ASN HB2 H 9.439 10.009 13.471 1.00 . A A . 176 ASN HB2 1 1
12 25288 1 1 83 ASN HB3 H 11.111 10.379 13.008 1.00 . A A . 176 ASN HB3 1 1
12 25289 1 1 83 ASN HD21 H 8.126 11.628 13.953 1.00 . A A . 176 ASN HD21 1 1
12 25290 1 1 83 ASN HD22 H 8.493 13.314 13.685 1.00 . A A . 176 ASN HD22 1 1
12 25291 1 1 83 ASN N N 10.765 10.592 10.430 1.00 . A A . 176 ASN N 1 1
12 25292 1 1 83 ASN ND2 N 8.711 12.343 13.574 1.00 . A A . 176 ASN ND2 1 1
12 25293 1 1 83 ASN O O 7.425 9.708 11.254 1.00 . A A . 176 ASN O 1 1
12 25294 1 1 83 ASN OD1 O 10.504 12.860 12.434 1.00 . A A . 176 ASN OD1 1 1
12 25295 1 1 84 THR C C 6.424 11.106 8.690 1.00 . A A . 177 THR C 1 1
12 25296 1 1 84 THR CA C 6.872 11.971 9.858 1.00 . A A . 177 THR CA 1 1
12 25297 1 1 84 THR CB C 6.866 13.448 9.460 1.00 . A A . 177 THR CB 1 1
12 25298 1 1 84 THR CG2 C 6.716 14.333 10.676 1.00 . A A . 177 THR CG2 1 1
12 25299 1 1 84 THR H H 8.991 12.142 10.044 1.00 . A A . 177 THR H 1 1
12 25300 1 1 84 THR HA H 6.171 11.829 10.679 1.00 . A A . 177 THR HA 1 1
12 25301 1 1 84 THR HB H 6.045 13.637 8.770 1.00 . A A . 177 THR HB 1 1
12 25302 1 1 84 THR HG1 H 8.060 14.669 8.513 1.00 . A A . 177 THR HG1 1 1
12 25303 1 1 84 THR HG21 H 6.674 15.376 10.359 1.00 . A A . 177 THR HG21 1 1
12 25304 1 1 84 THR HG22 H 7.571 14.196 11.342 1.00 . A A . 177 THR HG22 1 1
12 25305 1 1 84 THR HG23 H 5.792 14.085 11.200 1.00 . A A . 177 THR HG23 1 1
12 25306 1 1 84 THR N N 8.198 11.556 10.282 1.00 . A A . 177 THR N 1 1
12 25307 1 1 84 THR O O 5.252 10.755 8.596 1.00 . A A . 177 THR O 1 1
12 25308 1 1 84 THR OG1 O 8.113 13.772 8.846 1.00 . A A . 177 THR OG1 1 1
12 25309 1 1 85 PHE C C 6.591 8.517 7.190 1.00 . A A . 178 PHE C 1 1
12 25310 1 1 85 PHE CA C 7.037 9.880 6.676 1.00 . A A . 178 PHE CA 1 1
12 25311 1 1 85 PHE CB C 8.260 9.736 5.762 1.00 . A A . 178 PHE CB 1 1
12 25312 1 1 85 PHE CD1 C 7.801 10.027 3.297 1.00 . A A . 178 PHE CD1 1 1
12 25313 1 1 85 PHE CD2 C 7.792 7.776 4.204 1.00 . A A . 178 PHE CD2 1 1
12 25314 1 1 85 PHE CE1 C 7.528 9.516 2.009 1.00 . A A . 178 PHE CE1 1 1
12 25315 1 1 85 PHE CE2 C 7.528 7.254 2.912 1.00 . A A . 178 PHE CE2 1 1
12 25316 1 1 85 PHE CG C 7.942 9.167 4.402 1.00 . A A . 178 PHE CG 1 1
12 25317 1 1 85 PHE CZ C 7.402 8.130 1.815 1.00 . A A . 178 PHE CZ 1 1
12 25318 1 1 85 PHE H H 8.312 11.052 7.935 1.00 . A A . 178 PHE H 1 1
12 25319 1 1 85 PHE HA H 6.224 10.326 6.111 1.00 . A A . 178 PHE HA 1 1
12 25320 1 1 85 PHE HB2 H 8.703 10.721 5.624 1.00 . A A . 178 PHE HB2 1 1
12 25321 1 1 85 PHE HB3 H 8.997 9.097 6.249 1.00 . A A . 178 PHE HB3 1 1
12 25322 1 1 85 PHE HD1 H 7.907 11.092 3.432 1.00 . A A . 178 PHE HD1 1 1
12 25323 1 1 85 PHE HD2 H 7.885 7.097 5.037 1.00 . A A . 178 PHE HD2 1 1
12 25324 1 1 85 PHE HE1 H 7.415 10.191 1.172 1.00 . A A . 178 PHE HE1 1 1
12 25325 1 1 85 PHE HE2 H 7.423 6.189 2.769 1.00 . A A . 178 PHE HE2 1 1
12 25326 1 1 85 PHE HZ H 7.203 7.737 0.828 1.00 . A A . 178 PHE HZ 1 1
12 25327 1 1 85 PHE N N 7.357 10.742 7.817 1.00 . A A . 178 PHE N 1 1
12 25328 1 1 85 PHE O O 5.564 7.991 6.776 1.00 . A A . 178 PHE O 1 1
12 25329 1 1 86 VAL C C 5.682 6.725 9.422 1.00 . A A . 179 VAL C 1 1
12 25330 1 1 86 VAL CA C 7.032 6.660 8.703 1.00 . A A . 179 VAL CA 1 1
12 25331 1 1 86 VAL CB C 8.151 6.201 9.697 1.00 . A A . 179 VAL CB 1 1
12 25332 1 1 86 VAL CG1 C 7.748 4.914 10.445 1.00 . A A . 179 VAL CG1 1 1
12 25333 1 1 86 VAL CG2 C 9.473 5.958 8.936 1.00 . A A . 179 VAL CG2 1 1
12 25334 1 1 86 VAL H H 8.208 8.430 8.420 1.00 . A A . 179 VAL H 1 1
12 25335 1 1 86 VAL HA H 6.952 5.924 7.904 1.00 . A A . 179 VAL HA 1 1
12 25336 1 1 86 VAL HB H 8.308 6.991 10.431 1.00 . A A . 179 VAL HB 1 1
12 25337 1 1 86 VAL HG11 H 6.859 5.092 11.048 1.00 . A A . 179 VAL HG11 1 1
12 25338 1 1 86 VAL HG12 H 7.545 4.114 9.732 1.00 . A A . 179 VAL HG12 1 1
12 25339 1 1 86 VAL HG13 H 8.561 4.600 11.102 1.00 . A A . 179 VAL HG13 1 1
12 25340 1 1 86 VAL HG21 H 10.261 5.707 9.649 1.00 . A A . 179 VAL HG21 1 1
12 25341 1 1 86 VAL HG22 H 9.350 5.133 8.230 1.00 . A A . 179 VAL HG22 1 1
12 25342 1 1 86 VAL HG23 H 9.768 6.852 8.391 1.00 . A A . 179 VAL HG23 1 1
12 25343 1 1 86 VAL N N 7.361 7.958 8.113 1.00 . A A . 179 VAL N 1 1
12 25344 1 1 86 VAL O O 4.858 5.830 9.275 1.00 . A A . 179 VAL O 1 1
12 25345 1 1 87 HIS C C 2.962 8.038 10.024 1.00 . A A . 180 HIS C 1 1
12 25346 1 1 87 HIS CA C 4.180 7.894 10.935 1.00 . A A . 180 HIS CA 1 1
12 25347 1 1 87 HIS CB C 4.235 9.045 11.940 1.00 . A A . 180 HIS CB 1 1
12 25348 1 1 87 HIS CD2 C 6.026 7.763 13.349 1.00 . A A . 180 HIS CD2 1 1
12 25349 1 1 87 HIS CE1 C 6.169 9.114 15.040 1.00 . A A . 180 HIS CE1 1 1
12 25350 1 1 87 HIS CG C 5.160 8.785 13.093 1.00 . A A . 180 HIS CG 1 1
12 25351 1 1 87 HIS H H 6.136 8.516 10.279 1.00 . A A . 180 HIS H 1 1
12 25352 1 1 87 HIS HA H 4.045 6.972 11.499 1.00 . A A . 180 HIS HA 1 1
12 25353 1 1 87 HIS HB2 H 4.549 9.953 11.423 1.00 . A A . 180 HIS HB2 1 1
12 25354 1 1 87 HIS HB3 H 3.230 9.198 12.337 1.00 . A A . 180 HIS HB3 1 1
12 25355 1 1 87 HIS HD1 H 4.777 10.486 14.334 1.00 . A A . 180 HIS HD1 1 1
12 25356 1 1 87 HIS HD2 H 6.204 6.910 12.704 1.00 . A A . 180 HIS HD2 1 1
12 25357 1 1 87 HIS HE1 H 6.461 9.546 15.994 1.00 . A A . 180 HIS HE1 1 1
12 25358 1 1 87 HIS N N 5.441 7.781 10.191 1.00 . A A . 180 HIS N 1 1
12 25359 1 1 87 HIS ND1 N 5.279 9.632 14.198 1.00 . A A . 180 HIS ND1 1 1
12 25360 1 1 87 HIS NE2 N 6.627 7.993 14.546 1.00 . A A . 180 HIS NE2 1 1
12 25361 1 1 87 HIS O O 1.918 7.462 10.312 1.00 . A A . 180 HIS O 1 1
12 25362 1 1 88 ASP C C 1.718 7.518 7.379 1.00 . A A . 181 ASP C 1 1
12 25363 1 1 88 ASP CA C 1.972 8.894 7.981 1.00 . A A . 181 ASP CA 1 1
12 25364 1 1 88 ASP CB C 2.324 9.880 6.860 1.00 . A A . 181 ASP CB 1 1
12 25365 1 1 88 ASP CG C 1.210 10.016 5.832 1.00 . A A . 181 ASP CG 1 1
12 25366 1 1 88 ASP H H 3.951 9.265 8.731 1.00 . A A . 181 ASP H 1 1
12 25367 1 1 88 ASP HA H 1.072 9.228 8.498 1.00 . A A . 181 ASP HA 1 1
12 25368 1 1 88 ASP HB2 H 2.529 10.857 7.298 1.00 . A A . 181 ASP HB2 1 1
12 25369 1 1 88 ASP HB3 H 3.224 9.534 6.355 1.00 . A A . 181 ASP HB3 1 1
12 25370 1 1 88 ASP N N 3.083 8.777 8.932 1.00 . A A . 181 ASP N 1 1
12 25371 1 1 88 ASP O O 0.593 7.019 7.349 1.00 . A A . 181 ASP O 1 1
12 25372 1 1 88 ASP OD1 O 0.037 10.162 6.230 1.00 . A A . 181 ASP OD1 1 1
12 25373 1 1 88 ASP OD2 O 1.517 9.986 4.618 1.00 . A A . 181 ASP OD2 1 1
12 25374 1 1 89 CYS C C 2.091 4.514 7.137 1.00 . A A . 182 CYS C 1 1
12 25375 1 1 89 CYS CA C 2.728 5.601 6.273 1.00 . A A . 182 CYS CA 1 1
12 25376 1 1 89 CYS CB C 4.146 5.196 5.861 1.00 . A A . 182 CYS CB 1 1
12 25377 1 1 89 CYS H H 3.702 7.348 7.002 1.00 . A A . 182 CYS H 1 1
12 25378 1 1 89 CYS HA H 2.120 5.697 5.380 1.00 . A A . 182 CYS HA 1 1
12 25379 1 1 89 CYS HB2 H 4.467 5.847 5.048 1.00 . A A . 182 CYS HB2 1 1
12 25380 1 1 89 CYS HB3 H 4.812 5.361 6.707 1.00 . A A . 182 CYS HB3 1 1
12 25381 1 1 89 CYS N N 2.793 6.901 6.919 1.00 . A A . 182 CYS N 1 1
12 25382 1 1 89 CYS O O 1.175 3.817 6.679 1.00 . A A . 182 CYS O 1 1
12 25383 1 1 89 CYS SG S 4.321 3.471 5.327 1.00 . A A . 182 CYS SG 1 1
12 25384 1 1 90 VAL C C 0.516 3.559 9.484 1.00 . A A . 183 VAL C 1 1
12 25385 1 1 90 VAL CA C 2.002 3.304 9.233 1.00 . A A . 183 VAL CA 1 1
12 25386 1 1 90 VAL CB C 2.839 3.124 10.569 1.00 . A A . 183 VAL CB 1 1
12 25387 1 1 90 VAL CG1 C 2.721 4.332 11.504 1.00 . A A . 183 VAL CG1 1 1
12 25388 1 1 90 VAL CG2 C 2.418 1.856 11.323 1.00 . A A . 183 VAL CG2 1 1
12 25389 1 1 90 VAL H H 3.284 4.958 8.732 1.00 . A A . 183 VAL H 1 1
12 25390 1 1 90 VAL HA H 2.075 2.373 8.679 1.00 . A A . 183 VAL HA 1 1
12 25391 1 1 90 VAL HB H 3.887 3.016 10.292 1.00 . A A . 183 VAL HB 1 1
12 25392 1 1 90 VAL HG11 H 1.712 4.389 11.918 1.00 . A A . 183 VAL HG11 1 1
12 25393 1 1 90 VAL HG12 H 3.434 4.227 12.321 1.00 . A A . 183 VAL HG12 1 1
12 25394 1 1 90 VAL HG13 H 2.940 5.240 10.957 1.00 . A A . 183 VAL HG13 1 1
12 25395 1 1 90 VAL HG21 H 2.985 1.774 12.252 1.00 . A A . 183 VAL HG21 1 1
12 25396 1 1 90 VAL HG22 H 1.352 1.895 11.556 1.00 . A A . 183 VAL HG22 1 1
12 25397 1 1 90 VAL HG23 H 2.624 0.979 10.715 1.00 . A A . 183 VAL HG23 1 1
12 25398 1 1 90 VAL N N 2.543 4.359 8.374 1.00 . A A . 183 VAL N 1 1
12 25399 1 1 90 VAL O O -0.293 2.636 9.404 1.00 . A A . 183 VAL O 1 1
12 25400 1 1 91 ASN C C -2.173 4.892 8.886 1.00 . A A . 184 ASN C 1 1
12 25401 1 1 91 ASN CA C -1.236 5.146 10.061 1.00 . A A . 184 ASN CA 1 1
12 25402 1 1 91 ASN CB C -1.333 6.617 10.463 1.00 . A A . 184 ASN CB 1 1
12 25403 1 1 91 ASN CG C -2.744 7.028 10.791 1.00 . A A . 184 ASN CG 1 1
12 25404 1 1 91 ASN H H 0.844 5.545 9.771 1.00 . A A . 184 ASN H 1 1
12 25405 1 1 91 ASN HA H -1.572 4.536 10.900 1.00 . A A . 184 ASN HA 1 1
12 25406 1 1 91 ASN HB2 H -0.703 6.793 11.335 1.00 . A A . 184 ASN HB2 1 1
12 25407 1 1 91 ASN HB3 H -0.970 7.235 9.644 1.00 . A A . 184 ASN HB3 1 1
12 25408 1 1 91 ASN HD21 H -3.012 7.662 8.917 1.00 . A A . 184 ASN HD21 1 1
12 25409 1 1 91 ASN HD22 H -4.369 7.860 10.001 1.00 . A A . 184 ASN HD22 1 1
12 25410 1 1 91 ASN N N 0.149 4.806 9.757 1.00 . A A . 184 ASN N 1 1
12 25411 1 1 91 ASN ND2 N -3.431 7.563 9.824 1.00 . A A . 184 ASN ND2 1 1
12 25412 1 1 91 ASN O O -3.238 4.303 9.050 1.00 . A A . 184 ASN O 1 1
12 25413 1 1 91 ASN OD1 O -3.209 6.863 11.901 1.00 . A A . 184 ASN OD1 1 1
12 25414 1 1 92 ILE C C -2.775 3.689 6.175 1.00 . A A . 185 ILE C 1 1
12 25415 1 1 92 ILE CA C -2.685 5.163 6.548 1.00 . A A . 185 ILE CA 1 1
12 25416 1 1 92 ILE CB C -2.230 6.021 5.329 1.00 . A A . 185 ILE CB 1 1
12 25417 1 1 92 ILE CD1 C -3.649 8.088 6.118 1.00 . A A . 185 ILE CD1 1 1
12 25418 1 1 92 ILE CG1 C -2.266 7.529 5.681 1.00 . A A . 185 ILE CG1 1 1
12 25419 1 1 92 ILE CG2 C -3.138 5.755 4.103 1.00 . A A . 185 ILE CG2 1 1
12 25420 1 1 92 ILE H H -0.905 5.813 7.574 1.00 . A A . 185 ILE H 1 1
12 25421 1 1 92 ILE HA H -3.683 5.485 6.833 1.00 . A A . 185 ILE HA 1 1
12 25422 1 1 92 ILE HB H -1.206 5.747 5.068 1.00 . A A . 185 ILE HB 1 1
12 25423 1 1 92 ILE HD11 H -3.568 9.167 6.262 1.00 . A A . 185 ILE HD11 1 1
12 25424 1 1 92 ILE HD12 H -4.392 7.887 5.350 1.00 . A A . 185 ILE HD12 1 1
12 25425 1 1 92 ILE HD13 H -3.961 7.627 7.052 1.00 . A A . 185 ILE HD13 1 1
12 25426 1 1 92 ILE HG12 H -1.561 7.719 6.483 1.00 . A A . 185 ILE HG12 1 1
12 25427 1 1 92 ILE HG13 H -1.932 8.090 4.808 1.00 . A A . 185 ILE HG13 1 1
12 25428 1 1 92 ILE HG21 H -2.919 6.486 3.329 1.00 . A A . 185 ILE HG21 1 1
12 25429 1 1 92 ILE HG22 H -2.944 4.755 3.716 1.00 . A A . 185 ILE HG22 1 1
12 25430 1 1 92 ILE HG23 H -4.186 5.834 4.388 1.00 . A A . 185 ILE HG23 1 1
12 25431 1 1 92 ILE N N -1.803 5.337 7.697 1.00 . A A . 185 ILE N 1 1
12 25432 1 1 92 ILE O O -3.853 3.200 5.843 1.00 . A A . 185 ILE O 1 1
12 25433 1 1 93 THR C C -2.643 0.748 6.806 1.00 . A A . 186 THR C 1 1
12 25434 1 1 93 THR CA C -1.716 1.545 5.874 1.00 . A A . 186 THR CA 1 1
12 25435 1 1 93 THR CB C -0.311 0.931 5.854 1.00 . A A . 186 THR CB 1 1
12 25436 1 1 93 THR CG2 C -0.329 -0.478 5.269 1.00 . A A . 186 THR CG2 1 1
12 25437 1 1 93 THR H H -0.788 3.372 6.528 1.00 . A A . 186 THR H 1 1
12 25438 1 1 93 THR HA H -2.122 1.474 4.868 1.00 . A A . 186 THR HA 1 1
12 25439 1 1 93 THR HB H 0.083 0.905 6.866 1.00 . A A . 186 THR HB 1 1
12 25440 1 1 93 THR HG1 H 0.896 2.457 5.585 1.00 . A A . 186 THR HG1 1 1
12 25441 1 1 93 THR HG21 H -0.728 -0.454 4.252 1.00 . A A . 186 THR HG21 1 1
12 25442 1 1 93 THR HG22 H -0.943 -1.131 5.892 1.00 . A A . 186 THR HG22 1 1
12 25443 1 1 93 THR HG23 H 0.689 -0.867 5.241 1.00 . A A . 186 THR HG23 1 1
12 25444 1 1 93 THR N N -1.674 2.960 6.237 1.00 . A A . 186 THR N 1 1
12 25445 1 1 93 THR O O -3.462 -0.052 6.326 1.00 . A A . 186 THR O 1 1
12 25446 1 1 93 THR OG1 O 0.538 1.739 5.033 1.00 . A A . 186 THR OG1 1 1
12 25447 1 1 94 VAL C C -4.897 0.701 8.832 1.00 . A A . 187 VAL C 1 1
12 25448 1 1 94 VAL CA C -3.457 0.227 9.027 1.00 . A A . 187 VAL CA 1 1
12 25449 1 1 94 VAL CB C -3.041 0.317 10.542 1.00 . A A . 187 VAL CB 1 1
12 25450 1 1 94 VAL CG1 C -1.640 -0.285 10.742 1.00 . A A . 187 VAL CG1 1 1
12 25451 1 1 94 VAL CG2 C -3.082 1.761 11.081 1.00 . A A . 187 VAL CG2 1 1
12 25452 1 1 94 VAL H H -1.879 1.608 8.510 1.00 . A A . 187 VAL H 1 1
12 25453 1 1 94 VAL HA H -3.423 -0.826 8.746 1.00 . A A . 187 VAL HA 1 1
12 25454 1 1 94 VAL HB H -3.747 -0.275 11.122 1.00 . A A . 187 VAL HB 1 1
12 25455 1 1 94 VAL HG11 H -1.624 -1.307 10.373 1.00 . A A . 187 VAL HG11 1 1
12 25456 1 1 94 VAL HG12 H -0.895 0.305 10.213 1.00 . A A . 187 VAL HG12 1 1
12 25457 1 1 94 VAL HG13 H -1.396 -0.291 11.809 1.00 . A A . 187 VAL HG13 1 1
12 25458 1 1 94 VAL HG21 H -2.448 2.404 10.480 1.00 . A A . 187 VAL HG21 1 1
12 25459 1 1 94 VAL HG22 H -4.101 2.142 11.061 1.00 . A A . 187 VAL HG22 1 1
12 25460 1 1 94 VAL HG23 H -2.726 1.773 12.113 1.00 . A A . 187 VAL HG23 1 1
12 25461 1 1 94 VAL N N -2.561 0.956 8.119 1.00 . A A . 187 VAL N 1 1
12 25462 1 1 94 VAL O O -5.826 -0.097 8.919 1.00 . A A . 187 VAL O 1 1
12 25463 1 1 95 LYS C C -7.072 1.828 7.098 1.00 . A A . 188 LYS C 1 1
12 25464 1 1 95 LYS CA C -6.431 2.531 8.289 1.00 . A A . 188 LYS CA 1 1
12 25465 1 1 95 LYS CB C -6.332 4.041 8.031 1.00 . A A . 188 LYS CB 1 1
12 25466 1 1 95 LYS CD C -7.411 6.254 7.641 1.00 . A A . 188 LYS CD 1 1
12 25467 1 1 95 LYS CE C -8.707 7.058 7.673 1.00 . A A . 188 LYS CE 1 1
12 25468 1 1 95 LYS CG C -7.661 4.769 7.915 1.00 . A A . 188 LYS CG 1 1
12 25469 1 1 95 LYS H H -4.292 2.614 8.489 1.00 . A A . 188 LYS H 1 1
12 25470 1 1 95 LYS HA H -7.052 2.359 9.168 1.00 . A A . 188 LYS HA 1 1
12 25471 1 1 95 LYS HB2 H -5.773 4.488 8.851 1.00 . A A . 188 LYS HB2 1 1
12 25472 1 1 95 LYS HB3 H -5.772 4.201 7.113 1.00 . A A . 188 LYS HB3 1 1
12 25473 1 1 95 LYS HD2 H -6.737 6.644 8.404 1.00 . A A . 188 LYS HD2 1 1
12 25474 1 1 95 LYS HD3 H -6.943 6.361 6.662 1.00 . A A . 188 LYS HD3 1 1
12 25475 1 1 95 LYS HE2 H -9.377 6.691 6.893 1.00 . A A . 188 LYS HE2 1 1
12 25476 1 1 95 LYS HE3 H -9.188 6.918 8.645 1.00 . A A . 188 LYS HE3 1 1
12 25477 1 1 95 LYS HG2 H -8.245 4.341 7.099 1.00 . A A . 188 LYS HG2 1 1
12 25478 1 1 95 LYS HG3 H -8.214 4.660 8.850 1.00 . A A . 188 LYS HG3 1 1
12 25479 1 1 95 LYS HZ1 H -7.832 8.878 8.185 1.00 . A A . 188 LYS HZ1 1 1
12 25480 1 1 95 LYS HZ2 H -9.314 9.043 7.482 1.00 . A A . 188 LYS HZ2 1 1
12 25481 1 1 95 LYS HZ3 H -7.998 8.671 6.558 1.00 . A A . 188 LYS HZ3 1 1
12 25482 1 1 95 LYS N N -5.090 1.983 8.538 1.00 . A A . 188 LYS N 1 1
12 25483 1 1 95 LYS NZ N -8.441 8.531 7.456 1.00 . A A . 188 LYS NZ 1 1
12 25484 1 1 95 LYS O O -8.228 1.430 7.151 1.00 . A A . 188 LYS O 1 1
12 25485 1 1 96 GLN C C -7.166 -0.478 5.131 1.00 . A A . 189 GLN C 1 1
12 25486 1 1 96 GLN CA C -6.826 0.988 4.832 1.00 . A A . 189 GLN CA 1 1
12 25487 1 1 96 GLN CB C -5.790 1.058 3.703 1.00 . A A . 189 GLN CB 1 1
12 25488 1 1 96 GLN CD C -6.614 2.903 2.169 1.00 . A A . 189 GLN CD 1 1
12 25489 1 1 96 GLN CG C -5.556 2.474 3.157 1.00 . A A . 189 GLN CG 1 1
12 25490 1 1 96 GLN H H -5.357 2.008 6.023 1.00 . A A . 189 GLN H 1 1
12 25491 1 1 96 GLN HA H -7.737 1.492 4.504 1.00 . A A . 189 GLN HA 1 1
12 25492 1 1 96 GLN HB2 H -4.844 0.668 4.079 1.00 . A A . 189 GLN HB2 1 1
12 25493 1 1 96 GLN HB3 H -6.121 0.421 2.881 1.00 . A A . 189 GLN HB3 1 1
12 25494 1 1 96 GLN HE21 H -5.505 2.218 0.638 1.00 . A A . 189 GLN HE21 1 1
12 25495 1 1 96 GLN HE22 H -7.041 2.940 0.212 1.00 . A A . 189 GLN HE22 1 1
12 25496 1 1 96 GLN HG2 H -5.540 3.184 3.978 1.00 . A A . 189 GLN HG2 1 1
12 25497 1 1 96 GLN HG3 H -4.591 2.503 2.659 1.00 . A A . 189 GLN HG3 1 1
12 25498 1 1 96 GLN N N -6.315 1.659 6.027 1.00 . A A . 189 GLN N 1 1
12 25499 1 1 96 GLN NE2 N -6.364 2.670 0.907 1.00 . A A . 189 GLN NE2 1 1
12 25500 1 1 96 GLN O O -8.150 -1.012 4.619 1.00 . A A . 189 GLN O 1 1
12 25501 1 1 96 GLN OE1 O -7.640 3.448 2.539 1.00 . A A . 189 GLN OE1 1 1
12 25502 1 1 97 HIS C C -7.840 -2.702 7.215 1.00 . A A . 190 HIS C 1 1
12 25503 1 1 97 HIS CA C -6.627 -2.539 6.291 1.00 . A A . 190 HIS CA 1 1
12 25504 1 1 97 HIS CB C -5.390 -3.180 6.935 1.00 . A A . 190 HIS CB 1 1
12 25505 1 1 97 HIS CD2 C -5.519 -5.779 7.234 1.00 . A A . 190 HIS CD2 1 1
12 25506 1 1 97 HIS CE1 C -4.585 -6.382 5.365 1.00 . A A . 190 HIS CE1 1 1
12 25507 1 1 97 HIS CG C -5.206 -4.627 6.577 1.00 . A A . 190 HIS CG 1 1
12 25508 1 1 97 HIS H H -5.563 -0.670 6.377 1.00 . A A . 190 HIS H 1 1
12 25509 1 1 97 HIS HA H -6.846 -3.067 5.361 1.00 . A A . 190 HIS HA 1 1
12 25510 1 1 97 HIS HB2 H -4.508 -2.631 6.605 1.00 . A A . 190 HIS HB2 1 1
12 25511 1 1 97 HIS HB3 H -5.460 -3.088 8.021 1.00 . A A . 190 HIS HB3 1 1
12 25512 1 1 97 HIS HD1 H -4.260 -4.453 4.663 1.00 . A A . 190 HIS HD1 1 1
12 25513 1 1 97 HIS HD2 H -5.998 -5.843 8.208 1.00 . A A . 190 HIS HD2 1 1
12 25514 1 1 97 HIS HE1 H -4.177 -6.999 4.569 1.00 . A A . 190 HIS HE1 1 1
12 25515 1 1 97 HIS N N -6.368 -1.136 5.965 1.00 . A A . 190 HIS N 1 1
12 25516 1 1 97 HIS ND1 N -4.610 -5.052 5.384 1.00 . A A . 190 HIS ND1 1 1
12 25517 1 1 97 HIS NE2 N -5.120 -6.836 6.467 1.00 . A A . 190 HIS NE2 1 1
12 25518 1 1 97 HIS O O -8.634 -3.621 7.044 1.00 . A A . 190 HIS O 1 1
12 25519 1 1 98 THR C C -10.462 -1.649 8.556 1.00 . A A . 191 THR C 1 1
12 25520 1 1 98 THR CA C -9.088 -1.940 9.152 1.00 . A A . 191 THR CA 1 1
12 25521 1 1 98 THR CB C -8.884 -1.003 10.358 1.00 . A A . 191 THR CB 1 1
12 25522 1 1 98 THR CG2 C -7.799 -1.534 11.284 1.00 . A A . 191 THR CG2 1 1
12 25523 1 1 98 THR H H -7.333 -1.055 8.300 1.00 . A A . 191 THR H 1 1
12 25524 1 1 98 THR HA H -9.108 -2.963 9.522 1.00 . A A . 191 THR HA 1 1
12 25525 1 1 98 THR HB H -9.819 -0.916 10.914 1.00 . A A . 191 THR HB 1 1
12 25526 1 1 98 THR HG1 H -7.513 0.301 9.862 1.00 . A A . 191 THR HG1 1 1
12 25527 1 1 98 THR HG21 H -7.649 -0.830 12.102 1.00 . A A . 191 THR HG21 1 1
12 25528 1 1 98 THR HG22 H -6.865 -1.657 10.740 1.00 . A A . 191 THR HG22 1 1
12 25529 1 1 98 THR HG23 H -8.107 -2.496 11.696 1.00 . A A . 191 THR HG23 1 1
12 25530 1 1 98 THR N N -7.990 -1.822 8.191 1.00 . A A . 191 THR N 1 1
12 25531 1 1 98 THR O O -11.425 -2.329 8.901 1.00 . A A . 191 THR O 1 1
12 25532 1 1 98 THR OG1 O -8.477 0.284 9.895 1.00 . A A . 191 THR OG1 1 1
12 25533 1 1 99 VAL C C -12.463 -1.517 6.272 1.00 . A A . 192 VAL C 1 1
12 25534 1 1 99 VAL CA C -11.901 -0.359 7.095 1.00 . A A . 192 VAL CA 1 1
12 25535 1 1 99 VAL CB C -11.916 0.963 6.260 1.00 . A A . 192 VAL CB 1 1
12 25536 1 1 99 VAL CG1 C -11.612 2.165 7.171 1.00 . A A . 192 VAL CG1 1 1
12 25537 1 1 99 VAL CG2 C -10.918 0.924 5.087 1.00 . A A . 192 VAL CG2 1 1
12 25538 1 1 99 VAL H H -9.774 -0.127 7.379 1.00 . A A . 192 VAL H 1 1
12 25539 1 1 99 VAL HA H -12.583 -0.212 7.932 1.00 . A A . 192 VAL HA 1 1
12 25540 1 1 99 VAL HB H -12.916 1.097 5.853 1.00 . A A . 192 VAL HB 1 1
12 25541 1 1 99 VAL HG11 H -11.667 3.085 6.593 1.00 . A A . 192 VAL HG11 1 1
12 25542 1 1 99 VAL HG12 H -12.348 2.209 7.976 1.00 . A A . 192 VAL HG12 1 1
12 25543 1 1 99 VAL HG13 H -10.617 2.068 7.605 1.00 . A A . 192 VAL HG13 1 1
12 25544 1 1 99 VAL HG21 H -9.915 0.725 5.454 1.00 . A A . 192 VAL HG21 1 1
12 25545 1 1 99 VAL HG22 H -11.209 0.149 4.378 1.00 . A A . 192 VAL HG22 1 1
12 25546 1 1 99 VAL HG23 H -10.923 1.886 4.572 1.00 . A A . 192 VAL HG23 1 1
12 25547 1 1 99 VAL N N -10.581 -0.674 7.663 1.00 . A A . 192 VAL N 1 1
12 25548 1 1 99 VAL O O -13.662 -1.774 6.308 1.00 . A A . 192 VAL O 1 1
12 25549 1 1 100 THR C C -12.411 -4.529 5.754 1.00 . A A . 193 THR C 1 1
12 25550 1 1 100 THR CA C -12.125 -3.389 4.789 1.00 . A A . 193 THR CA 1 1
12 25551 1 1 100 THR CB C -11.172 -3.814 3.621 1.00 . A A . 193 THR CB 1 1
12 25552 1 1 100 THR CG2 C -9.823 -4.317 4.103 1.00 . A A . 193 THR CG2 1 1
12 25553 1 1 100 THR H H -10.638 -2.016 5.519 1.00 . A A . 193 THR H 1 1
12 25554 1 1 100 THR HA H -13.085 -3.117 4.346 1.00 . A A . 193 THR HA 1 1
12 25555 1 1 100 THR HB H -11.010 -2.951 2.974 1.00 . A A . 193 THR HB 1 1
12 25556 1 1 100 THR HG1 H -12.643 -4.534 2.548 1.00 . A A . 193 THR HG1 1 1
12 25557 1 1 100 THR HG21 H -9.956 -5.154 4.786 1.00 . A A . 193 THR HG21 1 1
12 25558 1 1 100 THR HG22 H -9.293 -3.513 4.604 1.00 . A A . 193 THR HG22 1 1
12 25559 1 1 100 THR HG23 H -9.239 -4.643 3.246 1.00 . A A . 193 THR HG23 1 1
12 25560 1 1 100 THR N N -11.623 -2.242 5.546 1.00 . A A . 193 THR N 1 1
12 25561 1 1 100 THR O O -13.333 -5.292 5.531 1.00 . A A . 193 THR O 1 1
12 25562 1 1 100 THR OG1 O -11.789 -4.854 2.852 1.00 . A A . 193 THR OG1 1 1
12 25563 1 1 101 THR C C -13.190 -5.568 8.530 1.00 . A A . 194 THR C 1 1
12 25564 1 1 101 THR CA C -11.853 -5.710 7.804 1.00 . A A . 194 THR CA 1 1
12 25565 1 1 101 THR CB C -10.708 -5.762 8.844 1.00 . A A . 194 THR CB 1 1
12 25566 1 1 101 THR CG2 C -10.863 -6.937 9.782 1.00 . A A . 194 THR CG2 1 1
12 25567 1 1 101 THR H H -10.902 -3.972 7.000 1.00 . A A . 194 THR H 1 1
12 25568 1 1 101 THR HA H -11.868 -6.655 7.264 1.00 . A A . 194 THR HA 1 1
12 25569 1 1 101 THR HB H -10.694 -4.839 9.422 1.00 . A A . 194 THR HB 1 1
12 25570 1 1 101 THR HG1 H -9.218 -5.068 7.759 1.00 . A A . 194 THR HG1 1 1
12 25571 1 1 101 THR HG21 H -10.851 -7.867 9.213 1.00 . A A . 194 THR HG21 1 1
12 25572 1 1 101 THR HG22 H -11.803 -6.854 10.330 1.00 . A A . 194 THR HG22 1 1
12 25573 1 1 101 THR HG23 H -10.043 -6.936 10.499 1.00 . A A . 194 THR HG23 1 1
12 25574 1 1 101 THR N N -11.648 -4.634 6.835 1.00 . A A . 194 THR N 1 1
12 25575 1 1 101 THR O O -13.936 -6.525 8.619 1.00 . A A . 194 THR O 1 1
12 25576 1 1 101 THR OG1 O -9.459 -5.917 8.160 1.00 . A A . 194 THR OG1 1 1
12 25577 1 1 102 THR C C -15.982 -4.430 8.841 1.00 . A A . 195 THR C 1 1
12 25578 1 1 102 THR CA C -14.779 -4.231 9.772 1.00 . A A . 195 THR CA 1 1
12 25579 1 1 102 THR CB C -14.849 -2.860 10.522 1.00 . A A . 195 THR CB 1 1
12 25580 1 1 102 THR CG2 C -14.876 -1.671 9.569 1.00 . A A . 195 THR CG2 1 1
12 25581 1 1 102 THR H H -12.894 -3.589 8.943 1.00 . A A . 195 THR H 1 1
12 25582 1 1 102 THR HA H -14.826 -5.020 10.524 1.00 . A A . 195 THR HA 1 1
12 25583 1 1 102 THR HB H -13.978 -2.769 11.170 1.00 . A A . 195 THR HB 1 1
12 25584 1 1 102 THR HG1 H -16.085 -3.607 11.851 1.00 . A A . 195 THR HG1 1 1
12 25585 1 1 102 THR HG21 H -14.008 -1.700 8.917 1.00 . A A . 195 THR HG21 1 1
12 25586 1 1 102 THR HG22 H -14.856 -0.750 10.152 1.00 . A A . 195 THR HG22 1 1
12 25587 1 1 102 THR HG23 H -15.790 -1.696 8.976 1.00 . A A . 195 THR HG23 1 1
12 25588 1 1 102 THR N N -13.516 -4.389 9.038 1.00 . A A . 195 THR N 1 1
12 25589 1 1 102 THR O O -17.030 -4.900 9.261 1.00 . A A . 195 THR O 1 1
12 25590 1 1 102 THR OG1 O -16.029 -2.805 11.325 1.00 . A A . 195 THR OG1 1 1
12 25591 1 1 103 THR C C -17.070 -5.715 6.150 1.00 . A A . 196 THR C 1 1
12 25592 1 1 103 THR CA C -16.892 -4.252 6.587 1.00 . A A . 196 THR CA 1 1
12 25593 1 1 103 THR CB C -16.593 -3.390 5.330 1.00 . A A . 196 THR CB 1 1
12 25594 1 1 103 THR CG2 C -17.777 -3.343 4.375 1.00 . A A . 196 THR CG2 1 1
12 25595 1 1 103 THR H H -14.939 -3.710 7.262 1.00 . A A . 196 THR H 1 1
12 25596 1 1 103 THR HA H -17.828 -3.906 7.030 1.00 . A A . 196 THR HA 1 1
12 25597 1 1 103 THR HB H -15.725 -3.795 4.811 1.00 . A A . 196 THR HB 1 1
12 25598 1 1 103 THR HG1 H -15.389 -1.982 6.006 1.00 . A A . 196 THR HG1 1 1
12 25599 1 1 103 THR HG21 H -17.949 -4.330 3.947 1.00 . A A . 196 THR HG21 1 1
12 25600 1 1 103 THR HG22 H -17.568 -2.631 3.577 1.00 . A A . 196 THR HG22 1 1
12 25601 1 1 103 THR HG23 H -18.672 -3.024 4.913 1.00 . A A . 196 THR HG23 1 1
12 25602 1 1 103 THR N N -15.818 -4.094 7.569 1.00 . A A . 196 THR N 1 1
12 25603 1 1 103 THR O O -18.174 -6.152 5.845 1.00 . A A . 196 THR O 1 1
12 25604 1 1 103 THR OG1 O -16.317 -2.046 5.735 1.00 . A A . 196 THR OG1 1 1
12 25605 1 1 104 LYS C C -15.977 -8.924 6.676 1.00 . A A . 197 LYS C 1 1
12 25606 1 1 104 LYS CA C -16.008 -7.847 5.590 1.00 . A A . 197 LYS CA 1 1
12 25607 1 1 104 LYS CB C -14.827 -8.041 4.628 1.00 . A A . 197 LYS CB 1 1
12 25608 1 1 104 LYS CD C -12.279 -8.295 4.396 1.00 . A A . 197 LYS CD 1 1
12 25609 1 1 104 LYS CE C -12.268 -9.284 3.223 1.00 . A A . 197 LYS CE 1 1
12 25610 1 1 104 LYS CG C -13.504 -8.458 5.304 1.00 . A A . 197 LYS CG 1 1
12 25611 1 1 104 LYS H H -15.085 -6.086 6.399 1.00 . A A . 197 LYS H 1 1
12 25612 1 1 104 LYS HA H -16.931 -7.975 5.024 1.00 . A A . 197 LYS HA 1 1
12 25613 1 1 104 LYS HB2 H -15.096 -8.791 3.901 1.00 . A A . 197 LYS HB2 1 1
12 25614 1 1 104 LYS HB3 H -14.668 -7.102 4.099 1.00 . A A . 197 LYS HB3 1 1
12 25615 1 1 104 LYS HD2 H -12.249 -7.275 4.010 1.00 . A A . 197 LYS HD2 1 1
12 25616 1 1 104 LYS HD3 H -11.385 -8.463 4.996 1.00 . A A . 197 LYS HD3 1 1
12 25617 1 1 104 LYS HE2 H -11.234 -9.456 2.920 1.00 . A A . 197 LYS HE2 1 1
12 25618 1 1 104 LYS HE3 H -12.693 -10.237 3.556 1.00 . A A . 197 LYS HE3 1 1
12 25619 1 1 104 LYS HG2 H -13.357 -7.844 6.191 1.00 . A A . 197 LYS HG2 1 1
12 25620 1 1 104 LYS HG3 H -13.573 -9.500 5.615 1.00 . A A . 197 LYS HG3 1 1
12 25621 1 1 104 LYS HZ1 H -12.638 -7.913 1.705 1.00 . A A . 197 LYS HZ1 1 1
12 25622 1 1 104 LYS HZ2 H -14.004 -8.617 2.303 1.00 . A A . 197 LYS HZ2 1 1
12 25623 1 1 104 LYS HZ3 H -13.018 -9.465 1.295 1.00 . A A . 197 LYS HZ3 1 1
12 25624 1 1 104 LYS N N -15.976 -6.469 6.101 1.00 . A A . 197 LYS N 1 1
12 25625 1 1 104 LYS NZ N -13.044 -8.780 2.033 1.00 . A A . 197 LYS NZ 1 1
12 25626 1 1 104 LYS O O -16.014 -10.115 6.375 1.00 . A A . 197 LYS O 1 1
12 25627 1 1 105 GLY C C -14.316 -9.624 9.386 1.00 . A A . 198 GLY C 1 1
12 25628 1 1 105 GLY CA C -15.782 -9.416 9.044 1.00 . A A . 198 GLY CA 1 1
12 25629 1 1 105 GLY H H -15.889 -7.505 8.120 1.00 . A A . 198 GLY H 1 1
12 25630 1 1 105 GLY HA2 H -16.296 -8.998 9.908 1.00 . A A . 198 GLY HA2 1 1
12 25631 1 1 105 GLY HA3 H -16.234 -10.373 8.785 1.00 . A A . 198 GLY HA3 1 1
12 25632 1 1 105 GLY N N -15.897 -8.495 7.926 1.00 . A A . 198 GLY N 1 1
12 25633 1 1 105 GLY O O -13.437 -9.532 8.519 1.00 . A A . 198 GLY O 1 1
12 25634 1 1 106 GLU C C -12.164 -11.469 10.640 1.00 . A A . 199 GLU C 1 1
12 25635 1 1 106 GLU CA C -12.651 -10.095 11.075 1.00 . A A . 199 GLU CA 1 1
12 25636 1 1 106 GLU CB C -12.525 -9.914 12.584 1.00 . A A . 199 GLU CB 1 1
12 25637 1 1 106 GLU CD C -12.482 -8.205 14.434 1.00 . A A . 199 GLU CD 1 1
12 25638 1 1 106 GLU CG C -12.894 -8.504 13.011 1.00 . A A . 199 GLU CG 1 1
12 25639 1 1 106 GLU H H -14.765 -9.974 11.334 1.00 . A A . 199 GLU H 1 1
12 25640 1 1 106 GLU HA H -12.032 -9.346 10.591 1.00 . A A . 199 GLU HA 1 1
12 25641 1 1 106 GLU HB2 H -13.174 -10.628 13.090 1.00 . A A . 199 GLU HB2 1 1
12 25642 1 1 106 GLU HB3 H -11.492 -10.110 12.872 1.00 . A A . 199 GLU HB3 1 1
12 25643 1 1 106 GLU HG2 H -12.390 -7.799 12.349 1.00 . A A . 199 GLU HG2 1 1
12 25644 1 1 106 GLU HG3 H -13.972 -8.367 12.912 1.00 . A A . 199 GLU HG3 1 1
12 25645 1 1 106 GLU N N -14.030 -9.895 10.647 1.00 . A A . 199 GLU N 1 1
12 25646 1 1 106 GLU O O -12.856 -12.468 10.795 1.00 . A A . 199 GLU O 1 1
12 25647 1 1 106 GLU OE1 O -11.631 -7.308 14.617 1.00 . A A . 199 GLU OE1 1 1
12 25648 1 1 106 GLU OE2 O -13.003 -8.852 15.363 1.00 . A A . 199 GLU OE2 1 1
12 25649 1 1 107 ASN C C -9.042 -13.026 10.162 1.00 . A A . 200 ASN C 1 1
12 25650 1 1 107 ASN CA C -10.400 -12.738 9.526 1.00 . A A . 200 ASN CA 1 1
12 25651 1 1 107 ASN CB C -10.263 -12.605 8.003 1.00 . A A . 200 ASN CB 1 1
12 25652 1 1 107 ASN CG C -11.554 -12.920 7.271 1.00 . A A . 200 ASN CG 1 1
12 25653 1 1 107 ASN H H -10.433 -10.652 9.984 1.00 . A A . 200 ASN H 1 1
12 25654 1 1 107 ASN HA H -11.068 -13.575 9.746 1.00 . A A . 200 ASN HA 1 1
12 25655 1 1 107 ASN HB2 H -9.949 -11.594 7.763 1.00 . A A . 200 ASN HB2 1 1
12 25656 1 1 107 ASN HB3 H -9.503 -13.299 7.650 1.00 . A A . 200 ASN HB3 1 1
12 25657 1 1 107 ASN HD21 H -12.329 -11.112 7.728 1.00 . A A . 200 ASN HD21 1 1
12 25658 1 1 107 ASN HD22 H -13.340 -12.170 6.778 1.00 . A A . 200 ASN HD22 1 1
12 25659 1 1 107 ASN N N -10.969 -11.502 10.069 1.00 . A A . 200 ASN N 1 1
12 25660 1 1 107 ASN ND2 N -12.474 -11.994 7.255 1.00 . A A . 200 ASN ND2 1 1
12 25661 1 1 107 ASN O O -8.258 -13.834 9.657 1.00 . A A . 200 ASN O 1 1
12 25662 1 1 107 ASN OD1 O -11.704 -13.994 6.719 1.00 . A A . 200 ASN OD1 1 1
12 25663 1 1 108 PHE C C -7.848 -12.379 13.467 1.00 . A A . 201 PHE C 1 1
12 25664 1 1 108 PHE CA C -7.514 -12.531 11.994 1.00 . A A . 201 PHE CA 1 1
12 25665 1 1 108 PHE CB C -6.465 -11.478 11.606 1.00 . A A . 201 PHE CB 1 1
12 25666 1 1 108 PHE CD1 C -6.754 -11.073 9.134 1.00 . A A . 201 PHE CD1 1 1
12 25667 1 1 108 PHE CD2 C -7.323 -9.298 10.678 1.00 . A A . 201 PHE CD2 1 1
12 25668 1 1 108 PHE CE1 C -7.124 -10.250 8.037 1.00 . A A . 201 PHE CE1 1 1
12 25669 1 1 108 PHE CE2 C -7.682 -8.461 9.595 1.00 . A A . 201 PHE CE2 1 1
12 25670 1 1 108 PHE CG C -6.860 -10.604 10.452 1.00 . A A . 201 PHE CG 1 1
12 25671 1 1 108 PHE CZ C -7.590 -8.940 8.274 1.00 . A A . 201 PHE CZ 1 1
12 25672 1 1 108 PHE H H -9.423 -11.698 11.650 1.00 . A A . 201 PHE H 1 1
12 25673 1 1 108 PHE HA H -7.113 -13.527 11.814 1.00 . A A . 201 PHE HA 1 1
12 25674 1 1 108 PHE HB2 H -6.270 -10.843 12.470 1.00 . A A . 201 PHE HB2 1 1
12 25675 1 1 108 PHE HB3 H -5.549 -11.992 11.343 1.00 . A A . 201 PHE HB3 1 1
12 25676 1 1 108 PHE HD1 H -6.393 -12.078 8.958 1.00 . A A . 201 PHE HD1 1 1
12 25677 1 1 108 PHE HD2 H -7.397 -8.925 11.693 1.00 . A A . 201 PHE HD2 1 1
12 25678 1 1 108 PHE HE1 H -7.051 -10.624 7.029 1.00 . A A . 201 PHE HE1 1 1
12 25679 1 1 108 PHE HE2 H -8.026 -7.456 9.783 1.00 . A A . 201 PHE HE2 1 1
12 25680 1 1 108 PHE HZ H -7.873 -8.306 7.447 1.00 . A A . 201 PHE HZ 1 1
12 25681 1 1 108 PHE N N -8.761 -12.354 11.268 1.00 . A A . 201 PHE N 1 1
12 25682 1 1 108 PHE O O -8.876 -11.808 13.805 1.00 . A A . 201 PHE O 1 1
12 25683 1 1 109 THR C C -6.366 -11.523 16.218 1.00 . A A . 202 THR C 1 1
12 25684 1 1 109 THR CA C -7.159 -12.757 15.779 1.00 . A A . 202 THR CA 1 1
12 25685 1 1 109 THR CB C -6.678 -14.063 16.514 1.00 . A A . 202 THR CB 1 1
12 25686 1 1 109 THR CG2 C -5.382 -14.598 15.928 1.00 . A A . 202 THR CG2 1 1
12 25687 1 1 109 THR H H -6.148 -13.349 13.978 1.00 . A A . 202 THR H 1 1
12 25688 1 1 109 THR HA H -8.214 -12.593 16.007 1.00 . A A . 202 THR HA 1 1
12 25689 1 1 109 THR HB H -7.448 -14.827 16.411 1.00 . A A . 202 THR HB 1 1
12 25690 1 1 109 THR HG1 H -6.491 -14.649 18.372 1.00 . A A . 202 THR HG1 1 1
12 25691 1 1 109 THR HG21 H -5.580 -15.069 14.962 1.00 . A A . 202 THR HG21 1 1
12 25692 1 1 109 THR HG22 H -4.961 -15.342 16.604 1.00 . A A . 202 THR HG22 1 1
12 25693 1 1 109 THR HG23 H -4.668 -13.788 15.794 1.00 . A A . 202 THR HG23 1 1
12 25694 1 1 109 THR N N -6.979 -12.879 14.326 1.00 . A A . 202 THR N 1 1
12 25695 1 1 109 THR O O -5.588 -10.992 15.433 1.00 . A A . 202 THR O 1 1
12 25696 1 1 109 THR OG1 O -6.466 -13.808 17.906 1.00 . A A . 202 THR OG1 1 1
12 25697 1 1 110 GLU C C -4.270 -10.215 17.829 1.00 . A A . 203 GLU C 1 1
12 25698 1 1 110 GLU CA C -5.768 -9.913 17.949 1.00 . A A . 203 GLU CA 1 1
12 25699 1 1 110 GLU CB C -6.115 -9.610 19.408 1.00 . A A . 203 GLU CB 1 1
12 25700 1 1 110 GLU CD C -5.554 -8.112 21.376 1.00 . A A . 203 GLU CD 1 1
12 25701 1 1 110 GLU CG C -5.639 -8.229 19.865 1.00 . A A . 203 GLU CG 1 1
12 25702 1 1 110 GLU H H -7.186 -11.514 18.078 1.00 . A A . 203 GLU H 1 1
12 25703 1 1 110 GLU HA H -5.998 -9.041 17.340 1.00 . A A . 203 GLU HA 1 1
12 25704 1 1 110 GLU HB2 H -7.197 -9.666 19.532 1.00 . A A . 203 GLU HB2 1 1
12 25705 1 1 110 GLU HB3 H -5.657 -10.371 20.040 1.00 . A A . 203 GLU HB3 1 1
12 25706 1 1 110 GLU HG2 H -4.649 -8.037 19.450 1.00 . A A . 203 GLU HG2 1 1
12 25707 1 1 110 GLU HG3 H -6.324 -7.475 19.478 1.00 . A A . 203 GLU HG3 1 1
12 25708 1 1 110 GLU N N -6.531 -11.063 17.454 1.00 . A A . 203 GLU N 1 1
12 25709 1 1 110 GLU O O -3.461 -9.325 17.591 1.00 . A A . 203 GLU O 1 1
12 25710 1 1 110 GLU OE1 O -4.668 -8.773 21.964 1.00 . A A . 203 GLU OE1 1 1
12 25711 1 1 110 GLU OE2 O -6.344 -7.368 21.976 1.00 . A A . 203 GLU OE2 1 1
12 25712 1 1 111 THR C C -1.976 -11.486 16.456 1.00 . A A . 204 THR C 1 1
12 25713 1 1 111 THR CA C -2.517 -11.903 17.826 1.00 . A A . 204 THR CA 1 1
12 25714 1 1 111 THR CB C -2.399 -13.435 17.990 1.00 . A A . 204 THR CB 1 1
12 25715 1 1 111 THR CG2 C -0.956 -13.869 18.157 1.00 . A A . 204 THR CG2 1 1
12 25716 1 1 111 THR H H -4.604 -12.187 18.179 1.00 . A A . 204 THR H 1 1
12 25717 1 1 111 THR HA H -1.922 -11.421 18.594 1.00 . A A . 204 THR HA 1 1
12 25718 1 1 111 THR HB H -2.823 -13.923 17.114 1.00 . A A . 204 THR HB 1 1
12 25719 1 1 111 THR HG1 H -3.036 -14.784 19.258 1.00 . A A . 204 THR HG1 1 1
12 25720 1 1 111 THR HG21 H -0.543 -13.442 19.073 1.00 . A A . 204 THR HG21 1 1
12 25721 1 1 111 THR HG22 H -0.370 -13.532 17.303 1.00 . A A . 204 THR HG22 1 1
12 25722 1 1 111 THR HG23 H -0.907 -14.957 18.213 1.00 . A A . 204 THR HG23 1 1
12 25723 1 1 111 THR N N -3.907 -11.482 17.972 1.00 . A A . 204 THR N 1 1
12 25724 1 1 111 THR O O -0.897 -10.925 16.359 1.00 . A A . 204 THR O 1 1
12 25725 1 1 111 THR OG1 O -3.133 -13.836 19.150 1.00 . A A . 204 THR OG1 1 1
12 25726 1 1 112 ASP C C -2.269 -9.926 13.834 1.00 . A A . 205 ASP C 1 1
12 25727 1 1 112 ASP CA C -2.359 -11.427 14.028 1.00 . A A . 205 ASP CA 1 1
12 25728 1 1 112 ASP CB C -3.422 -11.945 13.064 1.00 . A A . 205 ASP CB 1 1
12 25729 1 1 112 ASP CG C -3.235 -13.391 12.705 1.00 . A A . 205 ASP CG 1 1
12 25730 1 1 112 ASP H H -3.648 -12.180 15.552 1.00 . A A . 205 ASP H 1 1
12 25731 1 1 112 ASP HA H -1.393 -11.878 13.794 1.00 . A A . 205 ASP HA 1 1
12 25732 1 1 112 ASP HB2 H -4.390 -11.829 13.532 1.00 . A A . 205 ASP HB2 1 1
12 25733 1 1 112 ASP HB3 H -3.419 -11.348 12.149 1.00 . A A . 205 ASP HB3 1 1
12 25734 1 1 112 ASP N N -2.747 -11.749 15.408 1.00 . A A . 205 ASP N 1 1
12 25735 1 1 112 ASP O O -1.401 -9.423 13.126 1.00 . A A . 205 ASP O 1 1
12 25736 1 1 112 ASP OD1 O -4.207 -14.159 12.870 1.00 . A A . 205 ASP OD1 1 1
12 25737 1 1 112 ASP OD2 O -2.135 -13.768 12.248 1.00 . A A . 205 ASP OD2 1 1
12 25738 1 1 113 ILE C C -1.939 -7.191 14.977 1.00 . A A . 206 ILE C 1 1
12 25739 1 1 113 ILE CA C -3.215 -7.752 14.345 1.00 . A A . 206 ILE CA 1 1
12 25740 1 1 113 ILE CB C -4.511 -7.180 14.981 1.00 . A A . 206 ILE CB 1 1
12 25741 1 1 113 ILE CD1 C -7.077 -7.554 14.860 1.00 . A A . 206 ILE CD1 1 1
12 25742 1 1 113 ILE CG1 C -5.724 -7.683 14.164 1.00 . A A . 206 ILE CG1 1 1
12 25743 1 1 113 ILE CG2 C -4.484 -5.632 15.002 1.00 . A A . 206 ILE CG2 1 1
12 25744 1 1 113 ILE H H -3.887 -9.665 15.031 1.00 . A A . 206 ILE H 1 1
12 25745 1 1 113 ILE HA H -3.210 -7.490 13.292 1.00 . A A . 206 ILE HA 1 1
12 25746 1 1 113 ILE HB H -4.592 -7.545 16.003 1.00 . A A . 206 ILE HB 1 1
12 25747 1 1 113 ILE HD11 H -7.850 -8.001 14.230 1.00 . A A . 206 ILE HD11 1 1
12 25748 1 1 113 ILE HD12 H -7.054 -8.079 15.812 1.00 . A A . 206 ILE HD12 1 1
12 25749 1 1 113 ILE HD13 H -7.316 -6.504 15.027 1.00 . A A . 206 ILE HD13 1 1
12 25750 1 1 113 ILE HG12 H -5.763 -7.129 13.227 1.00 . A A . 206 ILE HG12 1 1
12 25751 1 1 113 ILE HG13 H -5.576 -8.734 13.923 1.00 . A A . 206 ILE HG13 1 1
12 25752 1 1 113 ILE HG21 H -3.653 -5.284 15.616 1.00 . A A . 206 ILE HG21 1 1
12 25753 1 1 113 ILE HG22 H -4.365 -5.245 13.989 1.00 . A A . 206 ILE HG22 1 1
12 25754 1 1 113 ILE HG23 H -5.413 -5.253 15.428 1.00 . A A . 206 ILE HG23 1 1
12 25755 1 1 113 ILE N N -3.182 -9.205 14.460 1.00 . A A . 206 ILE N 1 1
12 25756 1 1 113 ILE O O -1.296 -6.302 14.423 1.00 . A A . 206 ILE O 1 1
12 25757 1 1 114 LYS C C 0.923 -7.647 15.921 1.00 . A A . 207 LYS C 1 1
12 25758 1 1 114 LYS CA C -0.303 -7.292 16.767 1.00 . A A . 207 LYS CA 1 1
12 25759 1 1 114 LYS CB C -0.209 -7.892 18.175 1.00 . A A . 207 LYS CB 1 1
12 25760 1 1 114 LYS CD C -1.242 -7.889 20.542 1.00 . A A . 207 LYS CD 1 1
12 25761 1 1 114 LYS CE C -1.738 -9.333 20.541 1.00 . A A . 207 LYS CE 1 1
12 25762 1 1 114 LYS CG C -1.244 -7.275 19.136 1.00 . A A . 207 LYS CG 1 1
12 25763 1 1 114 LYS H H -2.096 -8.464 16.556 1.00 . A A . 207 LYS H 1 1
12 25764 1 1 114 LYS HA H -0.333 -6.206 16.860 1.00 . A A . 207 LYS HA 1 1
12 25765 1 1 114 LYS HB2 H -0.367 -8.967 18.108 1.00 . A A . 207 LYS HB2 1 1
12 25766 1 1 114 LYS HB3 H 0.787 -7.710 18.571 1.00 . A A . 207 LYS HB3 1 1
12 25767 1 1 114 LYS HD2 H -0.234 -7.849 20.957 1.00 . A A . 207 LYS HD2 1 1
12 25768 1 1 114 LYS HD3 H -1.904 -7.296 21.174 1.00 . A A . 207 LYS HD3 1 1
12 25769 1 1 114 LYS HE2 H -2.616 -9.402 19.898 1.00 . A A . 207 LYS HE2 1 1
12 25770 1 1 114 LYS HE3 H -0.958 -9.983 20.143 1.00 . A A . 207 LYS HE3 1 1
12 25771 1 1 114 LYS HG2 H -1.039 -6.208 19.223 1.00 . A A . 207 LYS HG2 1 1
12 25772 1 1 114 LYS HG3 H -2.238 -7.392 18.710 1.00 . A A . 207 LYS HG3 1 1
12 25773 1 1 114 LYS HZ1 H -1.377 -9.576 22.570 1.00 . A A . 207 LYS HZ1 1 1
12 25774 1 1 114 LYS HZ2 H -2.302 -10.775 21.912 1.00 . A A . 207 LYS HZ2 1 1
12 25775 1 1 114 LYS HZ3 H -2.969 -9.299 22.203 1.00 . A A . 207 LYS HZ3 1 1
12 25776 1 1 114 LYS N N -1.541 -7.730 16.118 1.00 . A A . 207 LYS N 1 1
12 25777 1 1 114 LYS NZ N -2.118 -9.786 21.918 1.00 . A A . 207 LYS NZ 1 1
12 25778 1 1 114 LYS O O 1.941 -6.961 15.995 1.00 . A A . 207 LYS O 1 1
12 25779 1 1 115 MET C C 2.028 -8.104 13.016 1.00 . A A . 208 MET C 1 1
12 25780 1 1 115 MET CA C 1.952 -9.040 14.215 1.00 . A A . 208 MET CA 1 1
12 25781 1 1 115 MET CB C 1.816 -10.457 13.669 1.00 . A A . 208 MET CB 1 1
12 25782 1 1 115 MET CE C 2.364 -13.797 15.823 1.00 . A A . 208 MET CE 1 1
12 25783 1 1 115 MET CG C 1.677 -11.505 14.711 1.00 . A A . 208 MET CG 1 1
12 25784 1 1 115 MET H H -0.004 -9.252 15.084 1.00 . A A . 208 MET H 1 1
12 25785 1 1 115 MET HA H 2.885 -8.969 14.776 1.00 . A A . 208 MET HA 1 1
12 25786 1 1 115 MET HB2 H 0.949 -10.498 13.022 1.00 . A A . 208 MET HB2 1 1
12 25787 1 1 115 MET HB3 H 2.695 -10.677 13.070 1.00 . A A . 208 MET HB3 1 1
12 25788 1 1 115 MET HE1 H 1.312 -13.906 16.067 1.00 . A A . 208 MET HE1 1 1
12 25789 1 1 115 MET HE2 H 2.819 -14.777 15.752 1.00 . A A . 208 MET HE2 1 1
12 25790 1 1 115 MET HE3 H 2.865 -13.220 16.603 1.00 . A A . 208 MET HE3 1 1
12 25791 1 1 115 MET HG2 H 2.060 -11.122 15.659 1.00 . A A . 208 MET HG2 1 1
12 25792 1 1 115 MET HG3 H 0.625 -11.744 14.818 1.00 . A A . 208 MET HG3 1 1
12 25793 1 1 115 MET N N 0.839 -8.690 15.106 1.00 . A A . 208 MET N 1 1
12 25794 1 1 115 MET O O 3.118 -7.714 12.598 1.00 . A A . 208 MET O 1 1
12 25795 1 1 115 MET SD S 2.529 -12.990 14.302 1.00 . A A . 208 MET SD 1 1
12 25796 1 1 116 MET C C 1.359 -5.468 11.617 1.00 . A A . 209 MET C 1 1
12 25797 1 1 116 MET CA C 0.904 -6.881 11.261 1.00 . A A . 209 MET CA 1 1
12 25798 1 1 116 MET CB C -0.431 -6.887 10.496 1.00 . A A . 209 MET CB 1 1
12 25799 1 1 116 MET CE C -3.574 -8.106 10.325 1.00 . A A . 209 MET CE 1 1
12 25800 1 1 116 MET CG C -1.614 -6.258 11.201 1.00 . A A . 209 MET CG 1 1
12 25801 1 1 116 MET H H -0.005 -8.077 12.806 1.00 . A A . 209 MET H 1 1
12 25802 1 1 116 MET HA H 1.650 -7.291 10.586 1.00 . A A . 209 MET HA 1 1
12 25803 1 1 116 MET HB2 H -0.281 -6.360 9.553 1.00 . A A . 209 MET HB2 1 1
12 25804 1 1 116 MET HB3 H -0.682 -7.921 10.264 1.00 . A A . 209 MET HB3 1 1
12 25805 1 1 116 MET HE1 H -3.689 -8.365 11.376 1.00 . A A . 209 MET HE1 1 1
12 25806 1 1 116 MET HE2 H -4.515 -8.286 9.804 1.00 . A A . 209 MET HE2 1 1
12 25807 1 1 116 MET HE3 H -2.791 -8.724 9.884 1.00 . A A . 209 MET HE3 1 1
12 25808 1 1 116 MET HG2 H -1.791 -6.790 12.126 1.00 . A A . 209 MET HG2 1 1
12 25809 1 1 116 MET HG3 H -1.391 -5.215 11.429 1.00 . A A . 209 MET HG3 1 1
12 25810 1 1 116 MET N N 0.887 -7.743 12.442 1.00 . A A . 209 MET N 1 1
12 25811 1 1 116 MET O O 1.872 -4.757 10.767 1.00 . A A . 209 MET O 1 1
12 25812 1 1 116 MET SD S -3.119 -6.336 10.179 1.00 . A A . 209 MET SD 1 1
12 25813 1 1 117 GLU C C 3.234 -3.701 13.058 1.00 . A A . 210 GLU C 1 1
12 25814 1 1 117 GLU CA C 1.726 -3.775 13.326 1.00 . A A . 210 GLU CA 1 1
12 25815 1 1 117 GLU CB C 1.488 -3.602 14.829 1.00 . A A . 210 GLU CB 1 1
12 25816 1 1 117 GLU CD C -0.283 -1.899 15.369 1.00 . A A . 210 GLU CD 1 1
12 25817 1 1 117 GLU CG C 0.039 -3.373 15.220 1.00 . A A . 210 GLU CG 1 1
12 25818 1 1 117 GLU H H 0.745 -5.671 13.549 1.00 . A A . 210 GLU H 1 1
12 25819 1 1 117 GLU HA H 1.228 -2.970 12.782 1.00 . A A . 210 GLU HA 1 1
12 25820 1 1 117 GLU HB2 H 1.843 -4.498 15.335 1.00 . A A . 210 GLU HB2 1 1
12 25821 1 1 117 GLU HB3 H 2.078 -2.757 15.181 1.00 . A A . 210 GLU HB3 1 1
12 25822 1 1 117 GLU HG2 H -0.612 -3.811 14.467 1.00 . A A . 210 GLU HG2 1 1
12 25823 1 1 117 GLU HG3 H -0.145 -3.870 16.175 1.00 . A A . 210 GLU HG3 1 1
12 25824 1 1 117 GLU N N 1.211 -5.072 12.875 1.00 . A A . 210 GLU N 1 1
12 25825 1 1 117 GLU O O 3.752 -2.686 12.589 1.00 . A A . 210 GLU O 1 1
12 25826 1 1 117 GLU OE1 O -0.438 -1.440 16.520 1.00 . A A . 210 GLU OE1 1 1
12 25827 1 1 117 GLU OE2 O -0.371 -1.197 14.337 1.00 . A A . 210 GLU OE2 1 1
12 25828 1 1 118 ARG C C 5.756 -4.718 11.701 1.00 . A A . 211 ARG C 1 1
12 25829 1 1 118 ARG CA C 5.390 -4.844 13.163 1.00 . A A . 211 ARG CA 1 1
12 25830 1 1 118 ARG CB C 5.981 -6.172 13.673 1.00 . A A . 211 ARG CB 1 1
12 25831 1 1 118 ARG CD C 5.158 -6.282 16.072 1.00 . A A . 211 ARG CD 1 1
12 25832 1 1 118 ARG CG C 6.369 -6.200 15.148 1.00 . A A . 211 ARG CG 1 1
12 25833 1 1 118 ARG CZ C 4.742 -6.401 18.523 1.00 . A A . 211 ARG CZ 1 1
12 25834 1 1 118 ARG H H 3.461 -5.614 13.707 1.00 . A A . 211 ARG H 1 1
12 25835 1 1 118 ARG HA H 5.850 -4.011 13.698 1.00 . A A . 211 ARG HA 1 1
12 25836 1 1 118 ARG HB2 H 5.275 -6.974 13.481 1.00 . A A . 211 ARG HB2 1 1
12 25837 1 1 118 ARG HB3 H 6.881 -6.378 13.092 1.00 . A A . 211 ARG HB3 1 1
12 25838 1 1 118 ARG HD2 H 4.556 -5.380 15.951 1.00 . A A . 211 ARG HD2 1 1
12 25839 1 1 118 ARG HD3 H 4.556 -7.151 15.796 1.00 . A A . 211 ARG HD3 1 1
12 25840 1 1 118 ARG HE H 6.553 -6.492 17.662 1.00 . A A . 211 ARG HE 1 1
12 25841 1 1 118 ARG HG2 H 7.003 -7.074 15.316 1.00 . A A . 211 ARG HG2 1 1
12 25842 1 1 118 ARG HG3 H 6.940 -5.304 15.382 1.00 . A A . 211 ARG HG3 1 1
12 25843 1 1 118 ARG HH11 H 3.034 -6.235 17.464 1.00 . A A . 211 ARG HH11 1 1
12 25844 1 1 118 ARG HH12 H 2.853 -6.286 19.200 1.00 . A A . 211 ARG HH12 1 1
12 25845 1 1 118 ARG HH21 H 6.232 -6.590 19.855 1.00 . A A . 211 ARG HH21 1 1
12 25846 1 1 118 ARG HH22 H 4.628 -6.501 20.522 1.00 . A A . 211 ARG HH22 1 1
12 25847 1 1 118 ARG N N 3.935 -4.795 13.348 1.00 . A A . 211 ARG N 1 1
12 25848 1 1 118 ARG NE N 5.567 -6.404 17.481 1.00 . A A . 211 ARG NE 1 1
12 25849 1 1 118 ARG NH1 N 3.444 -6.297 18.390 1.00 . A A . 211 ARG NH1 1 1
12 25850 1 1 118 ARG NH2 N 5.239 -6.502 19.726 1.00 . A A . 211 ARG NH2 1 1
12 25851 1 1 118 ARG O O 6.666 -3.978 11.347 1.00 . A A . 211 ARG O 1 1
12 25852 1 1 119 VAL C C 5.156 -4.136 8.746 1.00 . A A . 212 VAL C 1 1
12 25853 1 1 119 VAL CA C 5.451 -5.461 9.437 1.00 . A A . 212 VAL CA 1 1
12 25854 1 1 119 VAL CB C 4.840 -6.672 8.656 1.00 . A A . 212 VAL CB 1 1
12 25855 1 1 119 VAL CG1 C 3.372 -6.475 8.284 1.00 . A A . 212 VAL CG1 1 1
12 25856 1 1 119 VAL CG2 C 5.637 -6.924 7.413 1.00 . A A . 212 VAL CG2 1 1
12 25857 1 1 119 VAL H H 4.305 -6.030 11.161 1.00 . A A . 212 VAL H 1 1
12 25858 1 1 119 VAL HA H 6.532 -5.587 9.410 1.00 . A A . 212 VAL HA 1 1
12 25859 1 1 119 VAL HB H 4.915 -7.556 9.288 1.00 . A A . 212 VAL HB 1 1
12 25860 1 1 119 VAL HG11 H 2.995 -7.379 7.810 1.00 . A A . 212 VAL HG11 1 1
12 25861 1 1 119 VAL HG12 H 2.798 -6.273 9.172 1.00 . A A . 212 VAL HG12 1 1
12 25862 1 1 119 VAL HG13 H 3.273 -5.644 7.588 1.00 . A A . 212 VAL HG13 1 1
12 25863 1 1 119 VAL HG21 H 6.630 -7.287 7.684 1.00 . A A . 212 VAL HG21 1 1
12 25864 1 1 119 VAL HG22 H 5.142 -7.669 6.797 1.00 . A A . 212 VAL HG22 1 1
12 25865 1 1 119 VAL HG23 H 5.734 -6.003 6.837 1.00 . A A . 212 VAL HG23 1 1
12 25866 1 1 119 VAL N N 5.071 -5.454 10.844 1.00 . A A . 212 VAL N 1 1
12 25867 1 1 119 VAL O O 5.926 -3.705 7.897 1.00 . A A . 212 VAL O 1 1
12 25868 1 1 120 VAL C C 4.795 -1.184 8.780 1.00 . A A . 213 VAL C 1 1
12 25869 1 1 120 VAL CA C 3.730 -2.217 8.438 1.00 . A A . 213 VAL CA 1 1
12 25870 1 1 120 VAL CB C 2.315 -1.710 8.840 1.00 . A A . 213 VAL CB 1 1
12 25871 1 1 120 VAL CG1 C 2.056 -0.331 8.259 1.00 . A A . 213 VAL CG1 1 1
12 25872 1 1 120 VAL CG2 C 1.233 -2.673 8.313 1.00 . A A . 213 VAL CG2 1 1
12 25873 1 1 120 VAL H H 3.442 -3.832 9.821 1.00 . A A . 213 VAL H 1 1
12 25874 1 1 120 VAL HA H 3.749 -2.372 7.363 1.00 . A A . 213 VAL HA 1 1
12 25875 1 1 120 VAL HB H 2.250 -1.659 9.925 1.00 . A A . 213 VAL HB 1 1
12 25876 1 1 120 VAL HG11 H 2.103 -0.369 7.172 1.00 . A A . 213 VAL HG11 1 1
12 25877 1 1 120 VAL HG12 H 1.072 0.017 8.572 1.00 . A A . 213 VAL HG12 1 1
12 25878 1 1 120 VAL HG13 H 2.807 0.367 8.621 1.00 . A A . 213 VAL HG13 1 1
12 25879 1 1 120 VAL HG21 H 1.427 -3.681 8.664 1.00 . A A . 213 VAL HG21 1 1
12 25880 1 1 120 VAL HG22 H 0.258 -2.354 8.679 1.00 . A A . 213 VAL HG22 1 1
12 25881 1 1 120 VAL HG23 H 1.235 -2.669 7.225 1.00 . A A . 213 VAL HG23 1 1
12 25882 1 1 120 VAL N N 4.063 -3.473 9.097 1.00 . A A . 213 VAL N 1 1
12 25883 1 1 120 VAL O O 5.269 -0.472 7.897 1.00 . A A . 213 VAL O 1 1
12 25884 1 1 121 GLU C C 7.509 -0.367 9.710 1.00 . A A . 214 GLU C 1 1
12 25885 1 1 121 GLU CA C 6.194 -0.130 10.458 1.00 . A A . 214 GLU CA 1 1
12 25886 1 1 121 GLU CB C 6.385 -0.205 11.981 1.00 . A A . 214 GLU CB 1 1
12 25887 1 1 121 GLU CD C 8.708 0.671 12.663 1.00 . A A . 214 GLU CD 1 1
12 25888 1 1 121 GLU CG C 7.205 0.947 12.580 1.00 . A A . 214 GLU CG 1 1
12 25889 1 1 121 GLU H H 4.787 -1.720 10.746 1.00 . A A . 214 GLU H 1 1
12 25890 1 1 121 GLU HA H 5.831 0.864 10.203 1.00 . A A . 214 GLU HA 1 1
12 25891 1 1 121 GLU HB2 H 5.395 -0.179 12.438 1.00 . A A . 214 GLU HB2 1 1
12 25892 1 1 121 GLU HB3 H 6.842 -1.157 12.243 1.00 . A A . 214 GLU HB3 1 1
12 25893 1 1 121 GLU HG2 H 7.039 1.844 11.981 1.00 . A A . 214 GLU HG2 1 1
12 25894 1 1 121 GLU HG3 H 6.840 1.141 13.589 1.00 . A A . 214 GLU HG3 1 1
12 25895 1 1 121 GLU N N 5.188 -1.106 10.042 1.00 . A A . 214 GLU N 1 1
12 25896 1 1 121 GLU O O 8.094 0.563 9.153 1.00 . A A . 214 GLU O 1 1
12 25897 1 1 121 GLU OE1 O 9.162 -0.442 12.311 1.00 . A A . 214 GLU OE1 1 1
12 25898 1 1 121 GLU OE2 O 9.437 1.587 13.098 1.00 . A A . 214 GLU OE2 1 1
12 25899 1 1 122 GLN C C 9.138 -1.644 7.476 1.00 . A A . 215 GLN C 1 1
12 25900 1 1 122 GLN CA C 9.206 -1.950 8.975 1.00 . A A . 215 GLN CA 1 1
12 25901 1 1 122 GLN CB C 9.531 -3.429 9.195 1.00 . A A . 215 GLN CB 1 1
12 25902 1 1 122 GLN CD C 11.295 -3.283 11.007 1.00 . A A . 215 GLN CD 1 1
12 25903 1 1 122 GLN CG C 9.904 -3.759 10.643 1.00 . A A . 215 GLN CG 1 1
12 25904 1 1 122 GLN H H 7.441 -2.354 10.128 1.00 . A A . 215 GLN H 1 1
12 25905 1 1 122 GLN HA H 10.010 -1.350 9.404 1.00 . A A . 215 GLN HA 1 1
12 25906 1 1 122 GLN HB2 H 8.661 -4.023 8.913 1.00 . A A . 215 GLN HB2 1 1
12 25907 1 1 122 GLN HB3 H 10.363 -3.706 8.549 1.00 . A A . 215 GLN HB3 1 1
12 25908 1 1 122 GLN HE21 H 10.538 -1.678 11.984 1.00 . A A . 215 GLN HE21 1 1
12 25909 1 1 122 GLN HE22 H 12.286 -1.848 11.984 1.00 . A A . 215 GLN HE22 1 1
12 25910 1 1 122 GLN HG2 H 9.185 -3.294 11.314 1.00 . A A . 215 GLN HG2 1 1
12 25911 1 1 122 GLN HG3 H 9.859 -4.838 10.779 1.00 . A A . 215 GLN HG3 1 1
12 25912 1 1 122 GLN N N 7.959 -1.613 9.665 1.00 . A A . 215 GLN N 1 1
12 25913 1 1 122 GLN NE2 N 11.383 -2.189 11.714 1.00 . A A . 215 GLN NE2 1 1
12 25914 1 1 122 GLN O O 10.110 -1.155 6.887 1.00 . A A . 215 GLN O 1 1
12 25915 1 1 122 GLN OE1 O 12.283 -3.911 10.653 1.00 . A A . 215 GLN OE1 1 1
12 25916 1 1 123 MET C C 7.889 -0.109 5.174 1.00 . A A . 216 MET C 1 1
12 25917 1 1 123 MET CA C 7.852 -1.612 5.422 1.00 . A A . 216 MET CA 1 1
12 25918 1 1 123 MET CB C 6.547 -2.175 4.864 1.00 . A A . 216 MET CB 1 1
12 25919 1 1 123 MET CE C 3.788 -4.003 4.927 1.00 . A A . 216 MET CE 1 1
12 25920 1 1 123 MET CG C 6.558 -3.683 4.666 1.00 . A A . 216 MET CG 1 1
12 25921 1 1 123 MET H H 7.216 -2.318 7.351 1.00 . A A . 216 MET H 1 1
12 25922 1 1 123 MET HA H 8.686 -2.065 4.883 1.00 . A A . 216 MET HA 1 1
12 25923 1 1 123 MET HB2 H 5.731 -1.903 5.530 1.00 . A A . 216 MET HB2 1 1
12 25924 1 1 123 MET HB3 H 6.365 -1.712 3.894 1.00 . A A . 216 MET HB3 1 1
12 25925 1 1 123 MET HE1 H 2.864 -4.426 4.537 1.00 . A A . 216 MET HE1 1 1
12 25926 1 1 123 MET HE2 H 4.046 -4.500 5.860 1.00 . A A . 216 MET HE2 1 1
12 25927 1 1 123 MET HE3 H 3.651 -2.939 5.111 1.00 . A A . 216 MET HE3 1 1
12 25928 1 1 123 MET HG2 H 7.455 -3.958 4.114 1.00 . A A . 216 MET HG2 1 1
12 25929 1 1 123 MET HG3 H 6.581 -4.177 5.634 1.00 . A A . 216 MET HG3 1 1
12 25930 1 1 123 MET N N 8.001 -1.907 6.847 1.00 . A A . 216 MET N 1 1
12 25931 1 1 123 MET O O 8.347 0.332 4.122 1.00 . A A . 216 MET O 1 1
12 25932 1 1 123 MET SD S 5.107 -4.248 3.736 1.00 . A A . 216 MET SD 1 1
12 25933 1 1 124 CYS C C 8.892 2.642 5.962 1.00 . A A . 217 CYS C 1 1
12 25934 1 1 124 CYS CA C 7.456 2.134 5.984 1.00 . A A . 217 CYS CA 1 1
12 25935 1 1 124 CYS CB C 6.680 2.813 7.109 1.00 . A A . 217 CYS CB 1 1
12 25936 1 1 124 CYS H H 7.039 0.286 6.986 1.00 . A A . 217 CYS H 1 1
12 25937 1 1 124 CYS HA H 6.991 2.397 5.034 1.00 . A A . 217 CYS HA 1 1
12 25938 1 1 124 CYS HB2 H 7.055 2.457 8.067 1.00 . A A . 217 CYS HB2 1 1
12 25939 1 1 124 CYS HB3 H 6.847 3.887 7.049 1.00 . A A . 217 CYS HB3 1 1
12 25940 1 1 124 CYS N N 7.424 0.683 6.131 1.00 . A A . 217 CYS N 1 1
12 25941 1 1 124 CYS O O 9.225 3.495 5.142 1.00 . A A . 217 CYS O 1 1
12 25942 1 1 124 CYS SG S 4.892 2.502 7.016 1.00 . A A . 217 CYS SG 1 1
12 25943 1 1 125 ILE C C 11.768 2.077 5.501 1.00 . A A . 218 ILE C 1 1
12 25944 1 1 125 ILE CA C 11.161 2.518 6.830 1.00 . A A . 218 ILE CA 1 1
12 25945 1 1 125 ILE CB C 11.978 1.887 8.024 1.00 . A A . 218 ILE CB 1 1
12 25946 1 1 125 ILE CD1 C 10.523 2.408 10.083 1.00 . A A . 218 ILE CD1 1 1
12 25947 1 1 125 ILE CG1 C 11.784 2.708 9.317 1.00 . A A . 218 ILE CG1 1 1
12 25948 1 1 125 ILE CG2 C 13.509 1.876 7.725 1.00 . A A . 218 ILE CG2 1 1
12 25949 1 1 125 ILE H H 9.432 1.427 7.511 1.00 . A A . 218 ILE H 1 1
12 25950 1 1 125 ILE HA H 11.229 3.604 6.892 1.00 . A A . 218 ILE HA 1 1
12 25951 1 1 125 ILE HB H 11.643 0.863 8.188 1.00 . A A . 218 ILE HB 1 1
12 25952 1 1 125 ILE HD11 H 9.653 2.684 9.489 1.00 . A A . 218 ILE HD11 1 1
12 25953 1 1 125 ILE HD12 H 10.478 1.342 10.319 1.00 . A A . 218 ILE HD12 1 1
12 25954 1 1 125 ILE HD13 H 10.521 2.977 11.012 1.00 . A A . 218 ILE HD13 1 1
12 25955 1 1 125 ILE HG12 H 12.629 2.513 9.976 1.00 . A A . 218 ILE HG12 1 1
12 25956 1 1 125 ILE HG13 H 11.800 3.767 9.064 1.00 . A A . 218 ILE HG13 1 1
12 25957 1 1 125 ILE HG21 H 13.849 2.883 7.477 1.00 . A A . 218 ILE HG21 1 1
12 25958 1 1 125 ILE HG22 H 14.050 1.518 8.603 1.00 . A A . 218 ILE HG22 1 1
12 25959 1 1 125 ILE HG23 H 13.723 1.204 6.892 1.00 . A A . 218 ILE HG23 1 1
12 25960 1 1 125 ILE N N 9.747 2.121 6.835 1.00 . A A . 218 ILE N 1 1
12 25961 1 1 125 ILE O O 12.433 2.864 4.827 1.00 . A A . 218 ILE O 1 1
12 25962 1 1 126 THR C C 11.703 1.123 2.672 1.00 . A A . 219 THR C 1 1
12 25963 1 1 126 THR CA C 12.091 0.282 3.890 1.00 . A A . 219 THR CA 1 1
12 25964 1 1 126 THR CB C 11.627 -1.179 3.676 1.00 . A A . 219 THR CB 1 1
12 25965 1 1 126 THR CG2 C 12.364 -1.833 2.519 1.00 . A A . 219 THR CG2 1 1
12 25966 1 1 126 THR H H 10.949 0.230 5.704 1.00 . A A . 219 THR H 1 1
12 25967 1 1 126 THR HA H 13.177 0.292 3.976 1.00 . A A . 219 THR HA 1 1
12 25968 1 1 126 THR HB H 10.557 -1.192 3.477 1.00 . A A . 219 THR HB 1 1
12 25969 1 1 126 THR HG1 H 11.290 -1.664 5.557 1.00 . A A . 219 THR HG1 1 1
12 25970 1 1 126 THR HG21 H 13.440 -1.759 2.684 1.00 . A A . 219 THR HG21 1 1
12 25971 1 1 126 THR HG22 H 12.097 -1.344 1.585 1.00 . A A . 219 THR HG22 1 1
12 25972 1 1 126 THR HG23 H 12.084 -2.884 2.466 1.00 . A A . 219 THR HG23 1 1
12 25973 1 1 126 THR N N 11.526 0.832 5.123 1.00 . A A . 219 THR N 1 1
12 25974 1 1 126 THR O O 12.537 1.423 1.816 1.00 . A A . 219 THR O 1 1
12 25975 1 1 126 THR OG1 O 11.893 -1.943 4.855 1.00 . A A . 219 THR OG1 1 1
12 25976 1 1 127 GLN C C 10.564 3.750 1.553 1.00 . A A . 220 GLN C 1 1
12 25977 1 1 127 GLN CA C 10.021 2.340 1.457 1.00 . A A . 220 GLN CA 1 1
12 25978 1 1 127 GLN CB C 8.501 2.379 1.316 1.00 . A A . 220 GLN CB 1 1
12 25979 1 1 127 GLN CD C 8.573 0.849 -0.698 1.00 . A A . 220 GLN CD 1 1
12 25980 1 1 127 GLN CG C 7.929 1.131 0.648 1.00 . A A . 220 GLN CG 1 1
12 25981 1 1 127 GLN H H 9.759 1.262 3.292 1.00 . A A . 220 GLN H 1 1
12 25982 1 1 127 GLN HA H 10.435 1.902 0.551 1.00 . A A . 220 GLN HA 1 1
12 25983 1 1 127 GLN HB2 H 8.052 2.503 2.300 1.00 . A A . 220 GLN HB2 1 1
12 25984 1 1 127 GLN HB3 H 8.243 3.243 0.705 1.00 . A A . 220 GLN HB3 1 1
12 25985 1 1 127 GLN HE21 H 7.941 2.628 -1.424 1.00 . A A . 220 GLN HE21 1 1
12 25986 1 1 127 GLN HE22 H 8.865 1.633 -2.523 1.00 . A A . 220 GLN HE22 1 1
12 25987 1 1 127 GLN HG2 H 8.093 0.277 1.301 1.00 . A A . 220 GLN HG2 1 1
12 25988 1 1 127 GLN HG3 H 6.860 1.266 0.505 1.00 . A A . 220 GLN HG3 1 1
12 25989 1 1 127 GLN N N 10.443 1.524 2.583 1.00 . A A . 220 GLN N 1 1
12 25990 1 1 127 GLN NE2 N 8.448 1.773 -1.622 1.00 . A A . 220 GLN NE2 1 1
12 25991 1 1 127 GLN O O 10.984 4.286 0.552 1.00 . A A . 220 GLN O 1 1
12 25992 1 1 127 GLN OE1 O 9.186 -0.188 -0.895 1.00 . A A . 220 GLN OE1 1 1
12 25993 1 1 128 TYR C C 12.571 5.764 2.364 1.00 . A A . 221 TYR C 1 1
12 25994 1 1 128 TYR CA C 11.131 5.702 2.873 1.00 . A A . 221 TYR CA 1 1
12 25995 1 1 128 TYR CB C 11.104 6.156 4.329 1.00 . A A . 221 TYR CB 1 1
12 25996 1 1 128 TYR CD1 C 11.362 8.673 4.077 1.00 . A A . 221 TYR CD1 1 1
12 25997 1 1 128 TYR CD2 C 13.127 7.430 5.175 1.00 . A A . 221 TYR CD2 1 1
12 25998 1 1 128 TYR CE1 C 12.093 9.876 4.257 1.00 . A A . 221 TYR CE1 1 1
12 25999 1 1 128 TYR CE2 C 13.862 8.625 5.346 1.00 . A A . 221 TYR CE2 1 1
12 26000 1 1 128 TYR CG C 11.872 7.440 4.535 1.00 . A A . 221 TYR CG 1 1
12 26001 1 1 128 TYR CZ C 13.338 9.838 4.886 1.00 . A A . 221 TYR CZ 1 1
12 26002 1 1 128 TYR H H 10.214 3.884 3.560 1.00 . A A . 221 TYR H 1 1
12 26003 1 1 128 TYR HA H 10.535 6.391 2.278 1.00 . A A . 221 TYR HA 1 1
12 26004 1 1 128 TYR HB2 H 10.073 6.296 4.640 1.00 . A A . 221 TYR HB2 1 1
12 26005 1 1 128 TYR HB3 H 11.553 5.382 4.949 1.00 . A A . 221 TYR HB3 1 1
12 26006 1 1 128 TYR HD1 H 10.406 8.702 3.576 1.00 . A A . 221 TYR HD1 1 1
12 26007 1 1 128 TYR HD2 H 13.540 6.496 5.533 1.00 . A A . 221 TYR HD2 1 1
12 26008 1 1 128 TYR HE1 H 11.692 10.814 3.903 1.00 . A A . 221 TYR HE1 1 1
12 26009 1 1 128 TYR HE2 H 14.820 8.604 5.838 1.00 . A A . 221 TYR HE2 1 1
12 26010 1 1 128 TYR HH H 13.627 11.759 4.675 1.00 . A A . 221 TYR HH 1 1
12 26011 1 1 128 TYR N N 10.582 4.352 2.733 1.00 . A A . 221 TYR N 1 1
12 26012 1 1 128 TYR O O 12.954 6.708 1.669 1.00 . A A . 221 TYR O 1 1
12 26013 1 1 128 TYR OH O 14.053 10.994 5.066 1.00 . A A . 221 TYR OH 1 1
12 26014 1 1 129 GLN C C 14.850 4.678 0.725 1.00 . A A . 222 GLN C 1 1
12 26015 1 1 129 GLN CA C 14.760 4.698 2.250 1.00 . A A . 222 GLN CA 1 1
12 26016 1 1 129 GLN CB C 15.438 3.445 2.808 1.00 . A A . 222 GLN CB 1 1
12 26017 1 1 129 GLN CD C 16.120 2.141 4.862 1.00 . A A . 222 GLN CD 1 1
12 26018 1 1 129 GLN CG C 15.655 3.478 4.321 1.00 . A A . 222 GLN CG 1 1
12 26019 1 1 129 GLN H H 13.006 3.993 3.271 1.00 . A A . 222 GLN H 1 1
12 26020 1 1 129 GLN HA H 15.284 5.582 2.612 1.00 . A A . 222 GLN HA 1 1
12 26021 1 1 129 GLN HB2 H 14.823 2.583 2.558 1.00 . A A . 222 GLN HB2 1 1
12 26022 1 1 129 GLN HB3 H 16.407 3.325 2.323 1.00 . A A . 222 GLN HB3 1 1
12 26023 1 1 129 GLN HE21 H 17.535 3.039 5.974 1.00 . A A . 222 GLN HE21 1 1
12 26024 1 1 129 GLN HE22 H 17.445 1.299 6.098 1.00 . A A . 222 GLN HE22 1 1
12 26025 1 1 129 GLN HG2 H 16.401 4.236 4.553 1.00 . A A . 222 GLN HG2 1 1
12 26026 1 1 129 GLN HG3 H 14.727 3.747 4.814 1.00 . A A . 222 GLN HG3 1 1
12 26027 1 1 129 GLN N N 13.366 4.752 2.693 1.00 . A A . 222 GLN N 1 1
12 26028 1 1 129 GLN NE2 N 17.115 2.166 5.711 1.00 . A A . 222 GLN NE2 1 1
12 26029 1 1 129 GLN O O 15.734 5.300 0.139 1.00 . A A . 222 GLN O 1 1
12 26030 1 1 129 GLN OE1 O 15.590 1.102 4.513 1.00 . A A . 222 GLN OE1 1 1
12 26031 1 1 130 ARG C C 13.405 5.201 -1.990 1.00 . A A . 223 ARG C 1 1
12 26032 1 1 130 ARG CA C 13.915 3.903 -1.382 1.00 . A A . 223 ARG CA 1 1
12 26033 1 1 130 ARG CB C 13.015 2.754 -1.857 1.00 . A A . 223 ARG CB 1 1
12 26034 1 1 130 ARG CD C 12.430 0.345 -1.791 1.00 . A A . 223 ARG CD 1 1
12 26035 1 1 130 ARG CG C 13.505 1.372 -1.472 1.00 . A A . 223 ARG CG 1 1
12 26036 1 1 130 ARG CZ C 11.406 -0.693 -3.815 1.00 . A A . 223 ARG CZ 1 1
12 26037 1 1 130 ARG H H 13.220 3.472 0.606 1.00 . A A . 223 ARG H 1 1
12 26038 1 1 130 ARG HA H 14.932 3.737 -1.740 1.00 . A A . 223 ARG HA 1 1
12 26039 1 1 130 ARG HB2 H 12.020 2.891 -1.434 1.00 . A A . 223 ARG HB2 1 1
12 26040 1 1 130 ARG HB3 H 12.934 2.804 -2.942 1.00 . A A . 223 ARG HB3 1 1
12 26041 1 1 130 ARG HD2 H 12.683 -0.596 -1.297 1.00 . A A . 223 ARG HD2 1 1
12 26042 1 1 130 ARG HD3 H 11.481 0.708 -1.395 1.00 . A A . 223 ARG HD3 1 1
12 26043 1 1 130 ARG HE H 12.940 0.605 -3.838 1.00 . A A . 223 ARG HE 1 1
12 26044 1 1 130 ARG HG2 H 14.416 1.136 -2.022 1.00 . A A . 223 ARG HG2 1 1
12 26045 1 1 130 ARG HG3 H 13.714 1.347 -0.406 1.00 . A A . 223 ARG HG3 1 1
12 26046 1 1 130 ARG HH11 H 10.462 -1.246 -2.121 1.00 . A A . 223 ARG HH11 1 1
12 26047 1 1 130 ARG HH12 H 9.867 -1.981 -3.588 1.00 . A A . 223 ARG HH12 1 1
12 26048 1 1 130 ARG HH21 H 12.082 -0.321 -5.666 1.00 . A A . 223 ARG HH21 1 1
12 26049 1 1 130 ARG HH22 H 10.746 -1.430 -5.558 1.00 . A A . 223 ARG HH22 1 1
12 26050 1 1 130 ARG N N 13.931 3.972 0.080 1.00 . A A . 223 ARG N 1 1
12 26051 1 1 130 ARG NE N 12.296 0.113 -3.242 1.00 . A A . 223 ARG NE 1 1
12 26052 1 1 130 ARG NH1 N 10.514 -1.361 -3.128 1.00 . A A . 223 ARG NH1 1 1
12 26053 1 1 130 ARG NH2 N 11.414 -0.828 -5.113 1.00 . A A . 223 ARG NH2 1 1
12 26054 1 1 130 ARG O O 14.016 5.740 -2.899 1.00 . A A . 223 ARG O 1 1
12 26055 1 1 131 GLU C C 12.483 8.123 -1.929 1.00 . A A . 224 GLU C 1 1
12 26056 1 1 131 GLU CA C 11.624 6.871 -2.040 1.00 . A A . 224 GLU CA 1 1
12 26057 1 1 131 GLU CB C 10.296 7.127 -1.318 1.00 . A A . 224 GLU CB 1 1
12 26058 1 1 131 GLU CD C 8.728 5.995 -2.986 1.00 . A A . 224 GLU CD 1 1
12 26059 1 1 131 GLU CG C 9.222 6.066 -1.544 1.00 . A A . 224 GLU CG 1 1
12 26060 1 1 131 GLU H H 11.831 5.209 -0.709 1.00 . A A . 224 GLU H 1 1
12 26061 1 1 131 GLU HA H 11.414 6.699 -3.098 1.00 . A A . 224 GLU HA 1 1
12 26062 1 1 131 GLU HB2 H 10.495 7.195 -0.248 1.00 . A A . 224 GLU HB2 1 1
12 26063 1 1 131 GLU HB3 H 9.901 8.082 -1.650 1.00 . A A . 224 GLU HB3 1 1
12 26064 1 1 131 GLU HG2 H 9.614 5.092 -1.267 1.00 . A A . 224 GLU HG2 1 1
12 26065 1 1 131 GLU HG3 H 8.376 6.291 -0.892 1.00 . A A . 224 GLU HG3 1 1
12 26066 1 1 131 GLU N N 12.279 5.685 -1.492 1.00 . A A . 224 GLU N 1 1
12 26067 1 1 131 GLU O O 12.573 8.889 -2.874 1.00 . A A . 224 GLU O 1 1
12 26068 1 1 131 GLU OE1 O 8.718 7.027 -3.688 1.00 . A A . 224 GLU OE1 1 1
12 26069 1 1 131 GLU OE2 O 8.334 4.881 -3.411 1.00 . A A . 224 GLU OE2 1 1
12 26070 1 1 132 SER C C 15.045 9.611 -1.647 1.00 . A A . 225 SER C 1 1
12 26071 1 1 132 SER CA C 13.931 9.549 -0.609 1.00 . A A . 225 SER CA 1 1
12 26072 1 1 132 SER CB C 14.523 9.591 0.802 1.00 . A A . 225 SER CB 1 1
12 26073 1 1 132 SER H H 13.045 7.683 -0.018 1.00 . A A . 225 SER H 1 1
12 26074 1 1 132 SER HA H 13.293 10.422 -0.750 1.00 . A A . 225 SER HA 1 1
12 26075 1 1 132 SER HB2 H 15.282 10.374 0.848 1.00 . A A . 225 SER HB2 1 1
12 26076 1 1 132 SER HB3 H 13.729 9.818 1.515 1.00 . A A . 225 SER HB3 1 1
12 26077 1 1 132 SER HG H 14.402 7.749 1.453 1.00 . A A . 225 SER HG 1 1
12 26078 1 1 132 SER N N 13.120 8.343 -0.786 1.00 . A A . 225 SER N 1 1
12 26079 1 1 132 SER O O 15.233 10.625 -2.309 1.00 . A A . 225 SER O 1 1
12 26080 1 1 132 SER OG O 15.104 8.342 1.143 1.00 . A A . 225 SER OG 1 1
12 26081 1 1 133 GLN C C 16.349 8.569 -4.190 1.00 . A A . 226 GLN C 1 1
12 26082 1 1 133 GLN CA C 16.879 8.486 -2.761 1.00 . A A . 226 GLN CA 1 1
12 26083 1 1 133 GLN CB C 17.694 7.208 -2.568 1.00 . A A . 226 GLN CB 1 1
12 26084 1 1 133 GLN CD C 19.186 5.868 -1.035 1.00 . A A . 226 GLN CD 1 1
12 26085 1 1 133 GLN CG C 18.385 7.137 -1.208 1.00 . A A . 226 GLN CG 1 1
12 26086 1 1 133 GLN H H 15.584 7.696 -1.250 1.00 . A A . 226 GLN H 1 1
12 26087 1 1 133 GLN HA H 17.526 9.347 -2.587 1.00 . A A . 226 GLN HA 1 1
12 26088 1 1 133 GLN HB2 H 17.030 6.350 -2.672 1.00 . A A . 226 GLN HB2 1 1
12 26089 1 1 133 GLN HB3 H 18.454 7.161 -3.347 1.00 . A A . 226 GLN HB3 1 1
12 26090 1 1 133 GLN HE21 H 17.599 4.959 -0.201 1.00 . A A . 226 GLN HE21 1 1
12 26091 1 1 133 GLN HE22 H 19.066 4.003 -0.335 1.00 . A A . 226 GLN HE22 1 1
12 26092 1 1 133 GLN HG2 H 19.053 7.992 -1.104 1.00 . A A . 226 GLN HG2 1 1
12 26093 1 1 133 GLN HG3 H 17.632 7.184 -0.421 1.00 . A A . 226 GLN HG3 1 1
12 26094 1 1 133 GLN N N 15.778 8.520 -1.804 1.00 . A A . 226 GLN N 1 1
12 26095 1 1 133 GLN NE2 N 18.569 4.863 -0.477 1.00 . A A . 226 GLN NE2 1 1
12 26096 1 1 133 GLN O O 16.951 9.213 -5.049 1.00 . A A . 226 GLN O 1 1
12 26097 1 1 133 GLN OE1 O 20.349 5.797 -1.392 1.00 . A A . 226 GLN OE1 1 1
12 26098 1 1 134 ALA C C 14.189 9.379 -6.146 1.00 . A A . 227 ALA C 1 1
12 26099 1 1 134 ALA CA C 14.589 7.957 -5.757 1.00 . A A . 227 ALA CA 1 1
12 26100 1 1 134 ALA CB C 13.364 7.039 -5.784 1.00 . A A . 227 ALA CB 1 1
12 26101 1 1 134 ALA H H 14.755 7.406 -3.699 1.00 . A A . 227 ALA H 1 1
12 26102 1 1 134 ALA HA H 15.312 7.594 -6.487 1.00 . A A . 227 ALA HA 1 1
12 26103 1 1 134 ALA HB1 H 12.926 7.047 -6.781 1.00 . A A . 227 ALA HB1 1 1
12 26104 1 1 134 ALA HB2 H 13.663 6.022 -5.532 1.00 . A A . 227 ALA HB2 1 1
12 26105 1 1 134 ALA HB3 H 12.623 7.388 -5.065 1.00 . A A . 227 ALA HB3 1 1
12 26106 1 1 134 ALA N N 15.211 7.934 -4.438 1.00 . A A . 227 ALA N 1 1
12 26107 1 1 134 ALA O O 14.164 9.713 -7.324 1.00 . A A . 227 ALA O 1 1
12 26108 1 1 135 TYR C C 14.710 12.435 -5.805 1.00 . A A . 228 TYR C 1 1
12 26109 1 1 135 TYR CA C 13.488 11.591 -5.449 1.00 . A A . 228 TYR CA 1 1
12 26110 1 1 135 TYR CB C 12.730 12.206 -4.268 1.00 . A A . 228 TYR CB 1 1
12 26111 1 1 135 TYR CD1 C 10.692 10.692 -4.572 1.00 . A A . 228 TYR CD1 1 1
12 26112 1 1 135 TYR CD2 C 10.327 13.062 -4.206 1.00 . A A . 228 TYR CD2 1 1
12 26113 1 1 135 TYR CE1 C 9.299 10.483 -4.652 1.00 . A A . 228 TYR CE1 1 1
12 26114 1 1 135 TYR CE2 C 8.921 12.852 -4.297 1.00 . A A . 228 TYR CE2 1 1
12 26115 1 1 135 TYR CG C 11.227 11.981 -4.346 1.00 . A A . 228 TYR CG 1 1
12 26116 1 1 135 TYR CZ C 8.426 11.561 -4.521 1.00 . A A . 228 TYR CZ 1 1
12 26117 1 1 135 TYR H H 13.871 9.891 -4.202 1.00 . A A . 228 TYR H 1 1
12 26118 1 1 135 TYR HA H 12.826 11.595 -6.305 1.00 . A A . 228 TYR HA 1 1
12 26119 1 1 135 TYR HB2 H 13.107 11.777 -3.340 1.00 . A A . 228 TYR HB2 1 1
12 26120 1 1 135 TYR HB3 H 12.919 13.279 -4.255 1.00 . A A . 228 TYR HB3 1 1
12 26121 1 1 135 TYR HD1 H 11.353 9.846 -4.678 1.00 . A A . 228 TYR HD1 1 1
12 26122 1 1 135 TYR HD2 H 10.709 14.059 -4.026 1.00 . A A . 228 TYR HD2 1 1
12 26123 1 1 135 TYR HE1 H 8.911 9.487 -4.816 1.00 . A A . 228 TYR HE1 1 1
12 26124 1 1 135 TYR HE2 H 8.238 13.684 -4.193 1.00 . A A . 228 TYR HE2 1 1
12 26125 1 1 135 TYR HH H 6.875 10.400 -4.723 1.00 . A A . 228 TYR HH 1 1
12 26126 1 1 135 TYR N N 13.867 10.212 -5.168 1.00 . A A . 228 TYR N 1 1
12 26127 1 1 135 TYR O O 14.692 13.151 -6.804 1.00 . A A . 228 TYR O 1 1
12 26128 1 1 135 TYR OH O 7.083 11.332 -4.617 1.00 . A A . 228 TYR OH 1 1
12 26129 1 1 136 TYR C C 17.636 12.811 -6.593 1.00 . A A . 229 TYR C 1 1
12 26130 1 1 136 TYR CA C 16.970 13.150 -5.260 1.00 . A A . 229 TYR CA 1 1
12 26131 1 1 136 TYR CB C 17.986 12.966 -4.130 1.00 . A A . 229 TYR CB 1 1
12 26132 1 1 136 TYR CD1 C 17.091 14.789 -2.594 1.00 . A A . 229 TYR CD1 1 1
12 26133 1 1 136 TYR CD2 C 17.398 12.566 -1.686 1.00 . A A . 229 TYR CD2 1 1
12 26134 1 1 136 TYR CE1 C 16.610 15.239 -1.337 1.00 . A A . 229 TYR CE1 1 1
12 26135 1 1 136 TYR CE2 C 16.911 13.012 -0.427 1.00 . A A . 229 TYR CE2 1 1
12 26136 1 1 136 TYR CG C 17.484 13.446 -2.783 1.00 . A A . 229 TYR CG 1 1
12 26137 1 1 136 TYR CZ C 16.522 14.348 -0.269 1.00 . A A . 229 TYR CZ 1 1
12 26138 1 1 136 TYR H H 15.755 11.731 -4.204 1.00 . A A . 229 TYR H 1 1
12 26139 1 1 136 TYR HA H 16.679 14.202 -5.292 1.00 . A A . 229 TYR HA 1 1
12 26140 1 1 136 TYR HB2 H 18.244 11.910 -4.054 1.00 . A A . 229 TYR HB2 1 1
12 26141 1 1 136 TYR HB3 H 18.888 13.524 -4.381 1.00 . A A . 229 TYR HB3 1 1
12 26142 1 1 136 TYR HD1 H 17.159 15.490 -3.416 1.00 . A A . 229 TYR HD1 1 1
12 26143 1 1 136 TYR HD2 H 17.698 11.536 -1.805 1.00 . A A . 229 TYR HD2 1 1
12 26144 1 1 136 TYR HE1 H 16.316 16.270 -1.206 1.00 . A A . 229 TYR HE1 1 1
12 26145 1 1 136 TYR HE2 H 16.836 12.323 0.399 1.00 . A A . 229 TYR HE2 1 1
12 26146 1 1 136 TYR HH H 16.063 14.098 1.611 1.00 . A A . 229 TYR HH 1 1
12 26147 1 1 136 TYR N N 15.768 12.347 -5.010 1.00 . A A . 229 TYR N 1 1
12 26148 1 1 136 TYR O O 18.092 13.693 -7.305 1.00 . A A . 229 TYR O 1 1
12 26149 1 1 136 TYR OH O 16.056 14.783 0.945 1.00 . A A . 229 TYR OH 1 1
12 26150 1 1 137 GLN C C 17.634 11.614 -9.480 1.00 . A A . 230 GLN C 1 1
12 26151 1 1 137 GLN CA C 18.343 11.130 -8.201 1.00 . A A . 230 GLN CA 1 1
12 26152 1 1 137 GLN CB C 18.508 9.604 -8.241 1.00 . A A . 230 GLN CB 1 1
12 26153 1 1 137 GLN CD C 17.386 7.346 -8.428 1.00 . A A . 230 GLN CD 1 1
12 26154 1 1 137 GLN CG C 17.214 8.848 -8.469 1.00 . A A . 230 GLN CG 1 1
12 26155 1 1 137 GLN H H 17.277 10.822 -6.353 1.00 . A A . 230 GLN H 1 1
12 26156 1 1 137 GLN HA H 19.341 11.570 -8.201 1.00 . A A . 230 GLN HA 1 1
12 26157 1 1 137 GLN HB2 H 19.203 9.350 -9.041 1.00 . A A . 230 GLN HB2 1 1
12 26158 1 1 137 GLN HB3 H 18.940 9.282 -7.294 1.00 . A A . 230 GLN HB3 1 1
12 26159 1 1 137 GLN HE21 H 15.737 7.115 -9.544 1.00 . A A . 230 GLN HE21 1 1
12 26160 1 1 137 GLN HE22 H 16.557 5.646 -9.066 1.00 . A A . 230 GLN HE22 1 1
12 26161 1 1 137 GLN HG2 H 16.505 9.137 -7.703 1.00 . A A . 230 GLN HG2 1 1
12 26162 1 1 137 GLN HG3 H 16.806 9.123 -9.440 1.00 . A A . 230 GLN HG3 1 1
12 26163 1 1 137 GLN N N 17.684 11.535 -6.951 1.00 . A A . 230 GLN N 1 1
12 26164 1 1 137 GLN NE2 N 16.484 6.648 -9.066 1.00 . A A . 230 GLN NE2 1 1
12 26165 1 1 137 GLN O O 18.157 11.445 -10.578 1.00 . A A . 230 GLN O 1 1
12 26166 1 1 137 GLN OE1 O 18.304 6.820 -7.827 1.00 . A A . 230 GLN OE1 1 1
12 26167 1 1 138 ARG C C 16.252 14.165 -10.836 1.00 . A A . 231 ARG C 1 1
12 26168 1 1 138 ARG CA C 15.748 12.770 -10.521 1.00 . A A . 231 ARG CA 1 1
12 26169 1 1 138 ARG CB C 14.251 12.871 -10.256 1.00 . A A . 231 ARG CB 1 1
12 26170 1 1 138 ARG CD C 12.474 11.673 -9.067 1.00 . A A . 231 ARG CD 1 1
12 26171 1 1 138 ARG CG C 13.577 11.542 -10.075 1.00 . A A . 231 ARG CG 1 1
12 26172 1 1 138 ARG CZ C 10.229 12.709 -8.855 1.00 . A A . 231 ARG CZ 1 1
12 26173 1 1 138 ARG H H 16.043 12.332 -8.430 1.00 . A A . 231 ARG H 1 1
12 26174 1 1 138 ARG HA H 15.925 12.132 -11.387 1.00 . A A . 231 ARG HA 1 1
12 26175 1 1 138 ARG HB2 H 14.102 13.467 -9.358 1.00 . A A . 231 ARG HB2 1 1
12 26176 1 1 138 ARG HB3 H 13.780 13.390 -11.090 1.00 . A A . 231 ARG HB3 1 1
12 26177 1 1 138 ARG HD2 H 12.183 10.682 -8.749 1.00 . A A . 231 ARG HD2 1 1
12 26178 1 1 138 ARG HD3 H 12.862 12.205 -8.201 1.00 . A A . 231 ARG HD3 1 1
12 26179 1 1 138 ARG HE H 11.318 12.666 -10.546 1.00 . A A . 231 ARG HE 1 1
12 26180 1 1 138 ARG HG2 H 13.171 11.201 -11.027 1.00 . A A . 231 ARG HG2 1 1
12 26181 1 1 138 ARG HG3 H 14.302 10.814 -9.714 1.00 . A A . 231 ARG HG3 1 1
12 26182 1 1 138 ARG HH11 H 10.872 11.889 -7.135 1.00 . A A . 231 ARG HH11 1 1
12 26183 1 1 138 ARG HH12 H 9.310 12.652 -7.064 1.00 . A A . 231 ARG HH12 1 1
12 26184 1 1 138 ARG HH21 H 9.310 13.627 -10.379 1.00 . A A . 231 ARG HH21 1 1
12 26185 1 1 138 ARG HH22 H 8.442 13.615 -8.869 1.00 . A A . 231 ARG HH22 1 1
12 26186 1 1 138 ARG N N 16.458 12.224 -9.351 1.00 . A A . 231 ARG N 1 1
12 26187 1 1 138 ARG NE N 11.297 12.392 -9.579 1.00 . A A . 231 ARG NE 1 1
12 26188 1 1 138 ARG NH1 N 10.125 12.391 -7.589 1.00 . A A . 231 ARG NH1 1 1
12 26189 1 1 138 ARG NH2 N 9.252 13.365 -9.412 1.00 . A A . 231 ARG NH2 1 1
12 26190 1 1 138 ARG O O 16.069 14.660 -11.945 1.00 . A A . 231 ARG O 1 1
12 26191 1 1 139 GLY C C 18.554 16.455 -9.113 1.00 . A A . 232 GLY C 1 1
12 26192 1 1 139 GLY CA C 17.391 16.144 -10.033 1.00 . A A . 232 GLY CA 1 1
12 26193 1 1 139 GLY H H 16.990 14.340 -8.952 1.00 . A A . 232 GLY H 1 1
12 26194 1 1 139 GLY HA2 H 17.728 16.261 -11.063 1.00 . A A . 232 GLY HA2 1 1
12 26195 1 1 139 GLY HA3 H 16.594 16.862 -9.845 1.00 . A A . 232 GLY HA3 1 1
12 26196 1 1 139 GLY N N 16.868 14.798 -9.852 1.00 . A A . 232 GLY N 1 1
12 26197 1 1 139 GLY O O 19.708 16.423 -9.542 1.00 . A A . 232 GLY O 1 1
12 26198 1 1 140 ALA C C 18.500 16.811 -5.530 1.00 . A A . 233 ALA C 1 1
12 26199 1 1 140 ALA CA C 19.237 17.065 -6.839 1.00 . A A . 233 ALA CA 1 1
12 26200 1 1 140 ALA CB C 19.693 18.536 -6.944 1.00 . A A . 233 ALA CB 1 1
12 26201 1 1 140 ALA H H 17.279 16.756 -7.554 1.00 . A A . 233 ALA H 1 1
12 26202 1 1 140 ALA HA H 20.093 16.393 -6.920 1.00 . A A . 233 ALA HA 1 1
12 26203 1 1 140 ALA HB1 H 20.184 18.695 -7.902 1.00 . A A . 233 ALA HB1 1 1
12 26204 1 1 140 ALA HB2 H 18.828 19.193 -6.860 1.00 . A A . 233 ALA HB2 1 1
12 26205 1 1 140 ALA HB3 H 20.391 18.755 -6.134 1.00 . A A . 233 ALA HB3 1 1
12 26206 1 1 140 ALA N N 18.246 16.753 -7.859 1.00 . A A . 233 ALA N 1 1
12 26207 1 1 140 ALA O O 19.131 16.783 -4.457 1.00 . A A . 233 ALA O 1 1
12 26208 1 1 140 ALA OXT O 17.259 16.652 -5.628 1.00 . A A . 233 ALA OXT 1 1
13 26209 1 1 1 GLY C C 4.316 -24.259 -11.208 1.00 . A A . 94 GLY C 1 1
13 26210 1 1 1 GLY CA C 5.662 -23.602 -11.079 1.00 . A A . 94 GLY CA 1 1
13 26211 1 1 1 GLY H1 H 6.527 -24.600 -12.651 1.00 . A A . 94 GLY H1 1 1
13 26212 1 1 1 GLY H2 H 5.872 -23.147 -13.071 1.00 . A A . 94 GLY H2 1 1
13 26213 1 1 1 GLY H3 H 7.303 -23.200 -12.249 1.00 . A A . 94 GLY H3 1 1
13 26214 1 1 1 GLY HA2 H 6.242 -24.125 -10.320 1.00 . A A . 94 GLY HA2 1 1
13 26215 1 1 1 GLY HA3 H 5.525 -22.565 -10.775 1.00 . A A . 94 GLY HA3 1 1
13 26216 1 1 1 GLY N N 6.400 -23.639 -12.364 1.00 . A A . 94 GLY N 1 1
13 26217 1 1 1 GLY O O 4.056 -24.861 -12.234 1.00 . A A . 94 GLY O 1 1
13 26218 1 1 2 GLN C C 1.255 -23.876 -11.187 1.00 . A A . 95 GLN C 1 1
13 26219 1 1 2 GLN CA C 2.125 -24.733 -10.275 1.00 . A A . 95 GLN CA 1 1
13 26220 1 1 2 GLN CB C 1.488 -24.809 -8.880 1.00 . A A . 95 GLN CB 1 1
13 26221 1 1 2 GLN CD C 2.055 -27.242 -8.397 1.00 . A A . 95 GLN CD 1 1
13 26222 1 1 2 GLN CG C 2.173 -25.800 -7.927 1.00 . A A . 95 GLN CG 1 1
13 26223 1 1 2 GLN H H 3.713 -23.640 -9.366 1.00 . A A . 95 GLN H 1 1
13 26224 1 1 2 GLN HA H 2.192 -25.737 -10.696 1.00 . A A . 95 GLN HA 1 1
13 26225 1 1 2 GLN HB2 H 1.513 -23.816 -8.431 1.00 . A A . 95 GLN HB2 1 1
13 26226 1 1 2 GLN HB3 H 0.444 -25.104 -8.990 1.00 . A A . 95 GLN HB3 1 1
13 26227 1 1 2 GLN HE21 H 3.553 -27.805 -7.179 1.00 . A A . 95 GLN HE21 1 1
13 26228 1 1 2 GLN HE22 H 2.840 -29.066 -8.155 1.00 . A A . 95 GLN HE22 1 1
13 26229 1 1 2 GLN HG2 H 3.227 -25.542 -7.838 1.00 . A A . 95 GLN HG2 1 1
13 26230 1 1 2 GLN HG3 H 1.712 -25.715 -6.943 1.00 . A A . 95 GLN HG3 1 1
13 26231 1 1 2 GLN N N 3.462 -24.146 -10.200 1.00 . A A . 95 GLN N 1 1
13 26232 1 1 2 GLN NE2 N 2.885 -28.101 -7.868 1.00 . A A . 95 GLN NE2 1 1
13 26233 1 1 2 GLN O O 1.477 -22.673 -11.302 1.00 . A A . 95 GLN O 1 1
13 26234 1 1 2 GLN OE1 O 1.227 -27.568 -9.234 1.00 . A A . 95 GLN OE1 1 1
13 26235 1 1 3 GLY C C -1.940 -24.489 -12.955 1.00 . A A . 96 GLY C 1 1
13 26236 1 1 3 GLY CA C -0.627 -23.769 -12.712 1.00 . A A . 96 GLY CA 1 1
13 26237 1 1 3 GLY H H 0.136 -25.489 -11.703 1.00 . A A . 96 GLY H 1 1
13 26238 1 1 3 GLY HA2 H -0.844 -22.794 -12.274 1.00 . A A . 96 GLY HA2 1 1
13 26239 1 1 3 GLY HA3 H -0.130 -23.616 -13.669 1.00 . A A . 96 GLY HA3 1 1
13 26240 1 1 3 GLY N N 0.270 -24.496 -11.823 1.00 . A A . 96 GLY N 1 1
13 26241 1 1 3 GLY O O -2.526 -24.382 -14.026 1.00 . A A . 96 GLY O 1 1
13 26242 1 1 4 GLY C C -4.836 -25.017 -12.045 1.00 . A A . 97 GLY C 1 1
13 26243 1 1 4 GLY CA C -3.653 -25.964 -12.107 1.00 . A A . 97 GLY CA 1 1
13 26244 1 1 4 GLY H H -1.902 -25.300 -11.094 1.00 . A A . 97 GLY H 1 1
13 26245 1 1 4 GLY HA2 H -3.659 -26.482 -13.067 1.00 . A A . 97 GLY HA2 1 1
13 26246 1 1 4 GLY HA3 H -3.742 -26.698 -11.306 1.00 . A A . 97 GLY HA3 1 1
13 26247 1 1 4 GLY N N -2.402 -25.237 -11.963 1.00 . A A . 97 GLY N 1 1
13 26248 1 1 4 GLY O O -4.776 -23.991 -11.374 1.00 . A A . 97 GLY O 1 1
13 26249 1 1 5 THR C C -8.339 -25.426 -12.902 1.00 . A A . 98 THR C 1 1
13 26250 1 1 5 THR CA C -7.120 -24.527 -12.734 1.00 . A A . 98 THR CA 1 1
13 26251 1 1 5 THR CB C -7.069 -23.458 -13.873 1.00 . A A . 98 THR CB 1 1
13 26252 1 1 5 THR CG2 C -7.062 -24.093 -15.264 1.00 . A A . 98 THR CG2 1 1
13 26253 1 1 5 THR H H -5.933 -26.213 -13.265 1.00 . A A . 98 THR H 1 1
13 26254 1 1 5 THR HA H -7.199 -24.009 -11.778 1.00 . A A . 98 THR HA 1 1
13 26255 1 1 5 THR HB H -6.162 -22.863 -13.755 1.00 . A A . 98 THR HB 1 1
13 26256 1 1 5 THR HG1 H -7.963 -21.738 -14.134 1.00 . A A . 98 THR HG1 1 1
13 26257 1 1 5 THR HG21 H -7.973 -24.668 -15.418 1.00 . A A . 98 THR HG21 1 1
13 26258 1 1 5 THR HG22 H -6.195 -24.748 -15.367 1.00 . A A . 98 THR HG22 1 1
13 26259 1 1 5 THR HG23 H -7.002 -23.308 -16.017 1.00 . A A . 98 THR HG23 1 1
13 26260 1 1 5 THR N N -5.918 -25.356 -12.731 1.00 . A A . 98 THR N 1 1
13 26261 1 1 5 THR O O -8.226 -26.550 -13.392 1.00 . A A . 98 THR O 1 1
13 26262 1 1 5 THR OG1 O -8.208 -22.597 -13.777 1.00 . A A . 98 THR OG1 1 1
13 26263 1 1 6 HIS C C -11.701 -24.875 -13.496 1.00 . A A . 99 HIS C 1 1
13 26264 1 1 6 HIS CA C -10.752 -25.687 -12.625 1.00 . A A . 99 HIS CA 1 1
13 26265 1 1 6 HIS CB C -11.352 -25.958 -11.238 1.00 . A A . 99 HIS CB 1 1
13 26266 1 1 6 HIS CD2 C -13.861 -26.634 -11.478 1.00 . A A . 99 HIS CD2 1 1
13 26267 1 1 6 HIS CE1 C -13.683 -28.767 -11.119 1.00 . A A . 99 HIS CE1 1 1
13 26268 1 1 6 HIS CG C -12.539 -26.872 -11.264 1.00 . A A . 99 HIS CG 1 1
13 26269 1 1 6 HIS H H -9.543 -23.995 -12.123 1.00 . A A . 99 HIS H 1 1
13 26270 1 1 6 HIS HA H -10.553 -26.638 -13.118 1.00 . A A . 99 HIS HA 1 1
13 26271 1 1 6 HIS HB2 H -10.583 -26.404 -10.606 1.00 . A A . 99 HIS HB2 1 1
13 26272 1 1 6 HIS HB3 H -11.650 -25.009 -10.790 1.00 . A A . 99 HIS HB3 1 1
13 26273 1 1 6 HIS HD1 H -11.624 -28.763 -10.844 1.00 . A A . 99 HIS HD1 1 1
13 26274 1 1 6 HIS HD2 H -14.300 -25.661 -11.684 1.00 . A A . 99 HIS HD2 1 1
13 26275 1 1 6 HIS HE1 H -13.936 -29.816 -10.980 1.00 . A A . 99 HIS HE1 1 1
13 26276 1 1 6 HIS N N -9.504 -24.932 -12.507 1.00 . A A . 99 HIS N 1 1
13 26277 1 1 6 HIS ND1 N -12.461 -28.251 -11.037 1.00 . A A . 99 HIS ND1 1 1
13 26278 1 1 6 HIS NE2 N -14.536 -27.812 -11.383 1.00 . A A . 99 HIS NE2 1 1
13 26279 1 1 6 HIS O O -12.496 -24.088 -13.003 1.00 . A A . 99 HIS O 1 1
13 26280 1 1 7 SER C C -12.658 -25.113 -17.040 1.00 . A A . 100 SER C 1 1
13 26281 1 1 7 SER CA C -12.394 -24.315 -15.770 1.00 . A A . 100 SER CA 1 1
13 26282 1 1 7 SER CB C -11.677 -23.014 -16.145 1.00 . A A . 100 SER CB 1 1
13 26283 1 1 7 SER H H -10.921 -25.737 -15.142 1.00 . A A . 100 SER H 1 1
13 26284 1 1 7 SER HA H -13.355 -24.066 -15.318 1.00 . A A . 100 SER HA 1 1
13 26285 1 1 7 SER HB2 H -11.623 -22.366 -15.270 1.00 . A A . 100 SER HB2 1 1
13 26286 1 1 7 SER HB3 H -10.666 -23.247 -16.478 1.00 . A A . 100 SER HB3 1 1
13 26287 1 1 7 SER HG H -13.226 -22.068 -16.866 1.00 . A A . 100 SER HG 1 1
13 26288 1 1 7 SER N N -11.586 -25.065 -14.801 1.00 . A A . 100 SER N 1 1
13 26289 1 1 7 SER O O -13.769 -25.104 -17.536 1.00 . A A . 100 SER O 1 1
13 26290 1 1 7 SER OG O -12.361 -22.344 -17.190 1.00 . A A . 100 SER OG 1 1
13 26291 1 1 8 GLN C C -12.205 -25.998 -20.056 1.00 . A A . 101 GLN C 1 1
13 26292 1 1 8 GLN CA C -11.639 -26.631 -18.765 1.00 . A A . 101 GLN CA 1 1
13 26293 1 1 8 GLN CB C -12.297 -28.010 -18.493 1.00 . A A . 101 GLN CB 1 1
13 26294 1 1 8 GLN CD C -14.420 -29.432 -18.323 1.00 . A A . 101 GLN CD 1 1
13 26295 1 1 8 GLN CG C -13.828 -28.030 -18.340 1.00 . A A . 101 GLN CG 1 1
13 26296 1 1 8 GLN H H -10.732 -25.703 -17.077 1.00 . A A . 101 GLN H 1 1
13 26297 1 1 8 GLN HA H -10.594 -26.849 -18.986 1.00 . A A . 101 GLN HA 1 1
13 26298 1 1 8 GLN HB2 H -12.038 -28.668 -19.321 1.00 . A A . 101 GLN HB2 1 1
13 26299 1 1 8 GLN HB3 H -11.859 -28.422 -17.586 1.00 . A A . 101 GLN HB3 1 1
13 26300 1 1 8 GLN HE21 H -12.689 -30.228 -17.678 1.00 . A A . 101 GLN HE21 1 1
13 26301 1 1 8 GLN HE22 H -14.008 -31.347 -17.918 1.00 . A A . 101 GLN HE22 1 1
13 26302 1 1 8 GLN HG2 H -14.091 -27.539 -17.408 1.00 . A A . 101 GLN HG2 1 1
13 26303 1 1 8 GLN HG3 H -14.273 -27.480 -19.166 1.00 . A A . 101 GLN HG3 1 1
13 26304 1 1 8 GLN N N -11.616 -25.780 -17.545 1.00 . A A . 101 GLN N 1 1
13 26305 1 1 8 GLN NE2 N -13.638 -30.410 -17.938 1.00 . A A . 101 GLN NE2 1 1
13 26306 1 1 8 GLN O O -12.369 -26.684 -21.060 1.00 . A A . 101 GLN O 1 1
13 26307 1 1 8 GLN OE1 O -15.574 -29.619 -18.647 1.00 . A A . 101 GLN OE1 1 1
13 26308 1 1 9 TRP C C -12.016 -23.888 -22.342 1.00 . A A . 102 TRP C 1 1
13 26309 1 1 9 TRP CA C -13.025 -23.995 -21.193 1.00 . A A . 102 TRP CA 1 1
13 26310 1 1 9 TRP CB C -13.467 -22.591 -20.768 1.00 . A A . 102 TRP CB 1 1
13 26311 1 1 9 TRP CD1 C -14.583 -21.485 -22.791 1.00 . A A . 102 TRP CD1 1 1
13 26312 1 1 9 TRP CD2 C -16.017 -22.111 -21.208 1.00 . A A . 102 TRP CD2 1 1
13 26313 1 1 9 TRP CE2 C -16.744 -21.511 -22.278 1.00 . A A . 102 TRP CE2 1 1
13 26314 1 1 9 TRP CE3 C -16.729 -22.595 -20.090 1.00 . A A . 102 TRP CE3 1 1
13 26315 1 1 9 TRP CG C -14.622 -22.074 -21.569 1.00 . A A . 102 TRP CG 1 1
13 26316 1 1 9 TRP CH2 C -18.835 -21.859 -21.156 1.00 . A A . 102 TRP CH2 1 1
13 26317 1 1 9 TRP CZ2 C -18.148 -21.381 -22.259 1.00 . A A . 102 TRP CZ2 1 1
13 26318 1 1 9 TRP CZ3 C -18.143 -22.469 -20.066 1.00 . A A . 102 TRP CZ3 1 1
13 26319 1 1 9 TRP H H -12.326 -24.174 -19.188 1.00 . A A . 102 TRP H 1 1
13 26320 1 1 9 TRP HA H -13.900 -24.541 -21.551 1.00 . A A . 102 TRP HA 1 1
13 26321 1 1 9 TRP HB2 H -13.765 -22.623 -19.721 1.00 . A A . 102 TRP HB2 1 1
13 26322 1 1 9 TRP HB3 H -12.625 -21.906 -20.869 1.00 . A A . 102 TRP HB3 1 1
13 26323 1 1 9 TRP HD1 H -13.673 -21.315 -23.352 1.00 . A A . 102 TRP HD1 1 1
13 26324 1 1 9 TRP HE1 H -16.022 -20.704 -24.113 1.00 . A A . 102 TRP HE1 1 1
13 26325 1 1 9 TRP HE3 H -16.206 -23.062 -19.268 1.00 . A A . 102 TRP HE3 1 1
13 26326 1 1 9 TRP HH2 H -19.913 -21.778 -21.122 1.00 . A A . 102 TRP HH2 1 1
13 26327 1 1 9 TRP HZ2 H -18.675 -20.929 -23.086 1.00 . A A . 102 TRP HZ2 1 1
13 26328 1 1 9 TRP HZ3 H -18.700 -22.841 -19.218 1.00 . A A . 102 TRP HZ3 1 1
13 26329 1 1 9 TRP N N -12.477 -24.700 -20.033 1.00 . A A . 102 TRP N 1 1
13 26330 1 1 9 TRP NE1 N -15.830 -21.145 -23.226 1.00 . A A . 102 TRP NE1 1 1
13 26331 1 1 9 TRP O O -12.381 -23.641 -23.484 1.00 . A A . 102 TRP O 1 1
13 26332 1 1 10 ASN C C -8.548 -24.894 -22.543 1.00 . A A . 103 ASN C 1 1
13 26333 1 1 10 ASN CA C -9.682 -24.010 -23.027 1.00 . A A . 103 ASN CA 1 1
13 26334 1 1 10 ASN CB C -9.181 -22.578 -23.186 1.00 . A A . 103 ASN CB 1 1
13 26335 1 1 10 ASN CG C -8.350 -22.400 -24.430 1.00 . A A . 103 ASN CG 1 1
13 26336 1 1 10 ASN H H -10.478 -24.270 -21.079 1.00 . A A . 103 ASN H 1 1
13 26337 1 1 10 ASN HA H -10.052 -24.380 -23.985 1.00 . A A . 103 ASN HA 1 1
13 26338 1 1 10 ASN HB2 H -10.035 -21.915 -23.252 1.00 . A A . 103 ASN HB2 1 1
13 26339 1 1 10 ASN HB3 H -8.585 -22.309 -22.318 1.00 . A A . 103 ASN HB3 1 1
13 26340 1 1 10 ASN HD21 H -7.375 -20.867 -23.601 1.00 . A A . 103 ASN HD21 1 1
13 26341 1 1 10 ASN HD22 H -6.917 -21.283 -25.233 1.00 . A A . 103 ASN HD22 1 1
13 26342 1 1 10 ASN N N -10.741 -24.069 -22.032 1.00 . A A . 103 ASN N 1 1
13 26343 1 1 10 ASN ND2 N -7.483 -21.439 -24.419 1.00 . A A . 103 ASN ND2 1 1
13 26344 1 1 10 ASN O O -8.467 -25.181 -21.347 1.00 . A A . 103 ASN O 1 1
13 26345 1 1 10 ASN OD1 O -8.492 -23.142 -25.392 1.00 . A A . 103 ASN OD1 1 1
13 26346 1 1 11 LYS C C -5.113 -25.447 -22.957 1.00 . A A . 104 LYS C 1 1
13 26347 1 1 11 LYS CA C -6.503 -26.137 -23.112 1.00 . A A . 104 LYS CA 1 1
13 26348 1 1 11 LYS CB C -6.427 -27.416 -23.977 1.00 . A A . 104 LYS CB 1 1
13 26349 1 1 11 LYS CD C -8.766 -28.540 -23.881 1.00 . A A . 104 LYS CD 1 1
13 26350 1 1 11 LYS CE C -8.955 -28.940 -25.353 1.00 . A A . 104 LYS CE 1 1
13 26351 1 1 11 LYS CG C -7.285 -28.589 -23.450 1.00 . A A . 104 LYS CG 1 1
13 26352 1 1 11 LYS H H -7.814 -25.039 -24.426 1.00 . A A . 104 LYS H 1 1
13 26353 1 1 11 LYS HA H -6.685 -26.457 -22.183 1.00 . A A . 104 LYS HA 1 1
13 26354 1 1 11 LYS HB2 H -6.728 -27.181 -24.995 1.00 . A A . 104 LYS HB2 1 1
13 26355 1 1 11 LYS HB3 H -5.388 -27.747 -23.996 1.00 . A A . 104 LYS HB3 1 1
13 26356 1 1 11 LYS HD2 H -9.328 -29.236 -23.257 1.00 . A A . 104 LYS HD2 1 1
13 26357 1 1 11 LYS HD3 H -9.159 -27.537 -23.724 1.00 . A A . 104 LYS HD3 1 1
13 26358 1 1 11 LYS HE2 H -8.418 -28.235 -25.991 1.00 . A A . 104 LYS HE2 1 1
13 26359 1 1 11 LYS HE3 H -8.540 -29.940 -25.506 1.00 . A A . 104 LYS HE3 1 1
13 26360 1 1 11 LYS HG2 H -6.853 -29.523 -23.809 1.00 . A A . 104 LYS HG2 1 1
13 26361 1 1 11 LYS HG3 H -7.238 -28.590 -22.361 1.00 . A A . 104 LYS HG3 1 1
13 26362 1 1 11 LYS HZ1 H -10.918 -29.606 -25.154 1.00 . A A . 104 LYS HZ1 1 1
13 26363 1 1 11 LYS HZ2 H -10.514 -29.222 -26.706 1.00 . A A . 104 LYS HZ2 1 1
13 26364 1 1 11 LYS HZ3 H -10.809 -28.025 -25.610 1.00 . A A . 104 LYS HZ3 1 1
13 26365 1 1 11 LYS N N -7.680 -25.310 -23.457 1.00 . A A . 104 LYS N 1 1
13 26366 1 1 11 LYS NZ N -10.416 -28.948 -25.737 1.00 . A A . 104 LYS NZ 1 1
13 26367 1 1 11 LYS O O -4.466 -25.595 -21.933 1.00 . A A . 104 LYS O 1 1
13 26368 1 1 12 PRO C C -3.550 -22.590 -23.276 1.00 . A A . 105 PRO C 1 1
13 26369 1 1 12 PRO CA C -3.413 -23.930 -24.002 1.00 . A A . 105 PRO CA 1 1
13 26370 1 1 12 PRO CB C -3.205 -23.740 -25.498 1.00 . A A . 105 PRO CB 1 1
13 26371 1 1 12 PRO CD C -5.437 -24.542 -25.177 1.00 . A A . 105 PRO CD 1 1
13 26372 1 1 12 PRO CG C -4.604 -23.652 -26.056 1.00 . A A . 105 PRO CG 1 1
13 26373 1 1 12 PRO HA H -2.593 -24.510 -23.579 1.00 . A A . 105 PRO HA 1 1
13 26374 1 1 12 PRO HB2 H -2.647 -22.826 -25.705 1.00 . A A . 105 PRO HB2 1 1
13 26375 1 1 12 PRO HB3 H -2.696 -24.608 -25.917 1.00 . A A . 105 PRO HB3 1 1
13 26376 1 1 12 PRO HD2 H -6.375 -24.083 -24.917 1.00 . A A . 105 PRO HD2 1 1
13 26377 1 1 12 PRO HD3 H -5.612 -25.533 -25.575 1.00 . A A . 105 PRO HD3 1 1
13 26378 1 1 12 PRO HG2 H -4.963 -22.626 -25.990 1.00 . A A . 105 PRO HG2 1 1
13 26379 1 1 12 PRO HG3 H -4.623 -23.992 -27.080 1.00 . A A . 105 PRO HG3 1 1
13 26380 1 1 12 PRO N N -4.658 -24.692 -23.953 1.00 . A A . 105 PRO N 1 1
13 26381 1 1 12 PRO O O -4.662 -22.105 -23.044 1.00 . A A . 105 PRO O 1 1
13 26382 1 1 13 SER C C -1.548 -19.721 -23.034 1.00 . A A . 106 SER C 1 1
13 26383 1 1 13 SER CA C -2.416 -20.692 -22.251 1.00 . A A . 106 SER CA 1 1
13 26384 1 1 13 SER CB C -1.877 -20.842 -20.830 1.00 . A A . 106 SER CB 1 1
13 26385 1 1 13 SER H H -1.532 -22.415 -23.139 1.00 . A A . 106 SER H 1 1
13 26386 1 1 13 SER HA H -3.430 -20.298 -22.206 1.00 . A A . 106 SER HA 1 1
13 26387 1 1 13 SER HB2 H -0.881 -21.284 -20.866 1.00 . A A . 106 SER HB2 1 1
13 26388 1 1 13 SER HB3 H -1.815 -19.858 -20.363 1.00 . A A . 106 SER HB3 1 1
13 26389 1 1 13 SER HG H -2.791 -22.533 -20.485 1.00 . A A . 106 SER HG 1 1
13 26390 1 1 13 SER N N -2.423 -21.987 -22.928 1.00 . A A . 106 SER N 1 1
13 26391 1 1 13 SER O O -0.490 -20.092 -23.530 1.00 . A A . 106 SER O 1 1
13 26392 1 1 13 SER OG O -2.734 -21.670 -20.063 1.00 . A A . 106 SER OG 1 1
13 26393 1 1 14 LYS C C -1.785 -16.102 -23.286 1.00 . A A . 107 LYS C 1 1
13 26394 1 1 14 LYS CA C -1.278 -17.432 -23.861 1.00 . A A . 107 LYS CA 1 1
13 26395 1 1 14 LYS CB C -1.509 -17.544 -25.388 1.00 . A A . 107 LYS CB 1 1
13 26396 1 1 14 LYS CD C -2.814 -16.820 -27.436 1.00 . A A . 107 LYS CD 1 1
13 26397 1 1 14 LYS CE C -1.881 -15.911 -28.250 1.00 . A A . 107 LYS CE 1 1
13 26398 1 1 14 LYS CG C -2.602 -16.638 -25.935 1.00 . A A . 107 LYS CG 1 1
13 26399 1 1 14 LYS H H -2.894 -18.232 -22.726 1.00 . A A . 107 LYS H 1 1
13 26400 1 1 14 LYS HA H -0.210 -17.537 -23.656 1.00 . A A . 107 LYS HA 1 1
13 26401 1 1 14 LYS HB2 H -0.574 -17.277 -25.885 1.00 . A A . 107 LYS HB2 1 1
13 26402 1 1 14 LYS HB3 H -1.746 -18.579 -25.633 1.00 . A A . 107 LYS HB3 1 1
13 26403 1 1 14 LYS HD2 H -2.628 -17.862 -27.702 1.00 . A A . 107 LYS HD2 1 1
13 26404 1 1 14 LYS HD3 H -3.848 -16.574 -27.681 1.00 . A A . 107 LYS HD3 1 1
13 26405 1 1 14 LYS HE2 H -0.848 -16.098 -27.947 1.00 . A A . 107 LYS HE2 1 1
13 26406 1 1 14 LYS HE3 H -1.981 -16.159 -29.310 1.00 . A A . 107 LYS HE3 1 1
13 26407 1 1 14 LYS HG2 H -3.535 -16.844 -25.412 1.00 . A A . 107 LYS HG2 1 1
13 26408 1 1 14 LYS HG3 H -2.297 -15.610 -25.753 1.00 . A A . 107 LYS HG3 1 1
13 26409 1 1 14 LYS HZ1 H -3.122 -14.244 -28.424 1.00 . A A . 107 LYS HZ1 1 1
13 26410 1 1 14 LYS HZ2 H -1.520 -13.876 -28.543 1.00 . A A . 107 LYS HZ2 1 1
13 26411 1 1 14 LYS HZ3 H -2.184 -14.213 -27.067 1.00 . A A . 107 LYS HZ3 1 1
13 26412 1 1 14 LYS N N -2.008 -18.482 -23.149 1.00 . A A . 107 LYS N 1 1
13 26413 1 1 14 LYS NZ N -2.202 -14.442 -28.055 1.00 . A A . 107 LYS NZ 1 1
13 26414 1 1 14 LYS O O -2.816 -16.089 -22.608 1.00 . A A . 107 LYS O 1 1
13 26415 1 1 15 PRO C C -2.804 -13.181 -23.731 1.00 . A A . 108 PRO C 1 1
13 26416 1 1 15 PRO CA C -1.567 -13.706 -22.998 1.00 . A A . 108 PRO CA 1 1
13 26417 1 1 15 PRO CB C -0.367 -12.780 -23.205 1.00 . A A . 108 PRO CB 1 1
13 26418 1 1 15 PRO CD C 0.121 -14.801 -24.367 1.00 . A A . 108 PRO CD 1 1
13 26419 1 1 15 PRO CG C 0.284 -13.300 -24.438 1.00 . A A . 108 PRO CG 1 1
13 26420 1 1 15 PRO HA H -1.779 -13.811 -21.934 1.00 . A A . 108 PRO HA 1 1
13 26421 1 1 15 PRO HB2 H -0.692 -11.748 -23.343 1.00 . A A . 108 PRO HB2 1 1
13 26422 1 1 15 PRO HB3 H 0.316 -12.858 -22.359 1.00 . A A . 108 PRO HB3 1 1
13 26423 1 1 15 PRO HD2 H -0.060 -15.219 -25.368 1.00 . A A . 108 PRO HD2 1 1
13 26424 1 1 15 PRO HD3 H 0.984 -15.265 -23.887 1.00 . A A . 108 PRO HD3 1 1
13 26425 1 1 15 PRO HG2 H -0.227 -12.911 -25.320 1.00 . A A . 108 PRO HG2 1 1
13 26426 1 1 15 PRO HG3 H 1.340 -13.029 -24.458 1.00 . A A . 108 PRO HG3 1 1
13 26427 1 1 15 PRO N N -1.091 -14.979 -23.548 1.00 . A A . 108 PRO N 1 1
13 26428 1 1 15 PRO O O -2.969 -13.393 -24.941 1.00 . A A . 108 PRO O 1 1
13 26429 1 1 16 LYS C C -5.222 -10.617 -22.851 1.00 . A A . 109 LYS C 1 1
13 26430 1 1 16 LYS CA C -4.888 -11.911 -23.577 1.00 . A A . 109 LYS CA 1 1
13 26431 1 1 16 LYS CB C -6.053 -12.907 -23.447 1.00 . A A . 109 LYS CB 1 1
13 26432 1 1 16 LYS CD C -8.437 -13.490 -24.062 1.00 . A A . 109 LYS CD 1 1
13 26433 1 1 16 LYS CE C -9.695 -12.978 -24.766 1.00 . A A . 109 LYS CE 1 1
13 26434 1 1 16 LYS CG C -7.356 -12.413 -24.072 1.00 . A A . 109 LYS CG 1 1
13 26435 1 1 16 LYS H H -3.496 -12.345 -22.015 1.00 . A A . 109 LYS H 1 1
13 26436 1 1 16 LYS HA H -4.719 -11.692 -24.631 1.00 . A A . 109 LYS HA 1 1
13 26437 1 1 16 LYS HB2 H -5.764 -13.841 -23.930 1.00 . A A . 109 LYS HB2 1 1
13 26438 1 1 16 LYS HB3 H -6.229 -13.106 -22.389 1.00 . A A . 109 LYS HB3 1 1
13 26439 1 1 16 LYS HD2 H -8.066 -14.374 -24.583 1.00 . A A . 109 LYS HD2 1 1
13 26440 1 1 16 LYS HD3 H -8.677 -13.753 -23.031 1.00 . A A . 109 LYS HD3 1 1
13 26441 1 1 16 LYS HE2 H -10.047 -12.081 -24.252 1.00 . A A . 109 LYS HE2 1 1
13 26442 1 1 16 LYS HE3 H -9.437 -12.708 -25.793 1.00 . A A . 109 LYS HE3 1 1
13 26443 1 1 16 LYS HG2 H -7.713 -11.552 -23.507 1.00 . A A . 109 LYS HG2 1 1
13 26444 1 1 16 LYS HG3 H -7.168 -12.112 -25.102 1.00 . A A . 109 LYS HG3 1 1
13 26445 1 1 16 LYS HZ1 H -11.613 -13.621 -25.265 1.00 . A A . 109 LYS HZ1 1 1
13 26446 1 1 16 LYS HZ2 H -11.064 -14.251 -23.844 1.00 . A A . 109 LYS HZ2 1 1
13 26447 1 1 16 LYS HZ3 H -10.495 -14.833 -25.278 1.00 . A A . 109 LYS HZ3 1 1
13 26448 1 1 16 LYS N N -3.671 -12.490 -23.002 1.00 . A A . 109 LYS N 1 1
13 26449 1 1 16 LYS NZ N -10.805 -14.004 -24.789 1.00 . A A . 109 LYS NZ 1 1
13 26450 1 1 16 LYS O O -5.357 -10.607 -21.633 1.00 . A A . 109 LYS O 1 1
13 26451 1 1 17 THR C C -7.222 -8.122 -22.827 1.00 . A A . 110 THR C 1 1
13 26452 1 1 17 THR CA C -5.708 -8.228 -23.037 1.00 . A A . 110 THR CA 1 1
13 26453 1 1 17 THR CB C -5.245 -7.122 -24.000 1.00 . A A . 110 THR CB 1 1
13 26454 1 1 17 THR CG2 C -3.735 -6.950 -23.937 1.00 . A A . 110 THR CG2 1 1
13 26455 1 1 17 THR H H -5.241 -9.587 -24.599 1.00 . A A . 110 THR H 1 1
13 26456 1 1 17 THR HA H -5.210 -8.097 -22.077 1.00 . A A . 110 THR HA 1 1
13 26457 1 1 17 THR HB H -5.727 -6.178 -23.745 1.00 . A A . 110 THR HB 1 1
13 26458 1 1 17 THR HG1 H -6.325 -6.961 -25.623 1.00 . A A . 110 THR HG1 1 1
13 26459 1 1 17 THR HG21 H -3.437 -6.154 -24.620 1.00 . A A . 110 THR HG21 1 1
13 26460 1 1 17 THR HG22 H -3.240 -7.875 -24.231 1.00 . A A . 110 THR HG22 1 1
13 26461 1 1 17 THR HG23 H -3.435 -6.679 -22.924 1.00 . A A . 110 THR HG23 1 1
13 26462 1 1 17 THR N N -5.363 -9.535 -23.597 1.00 . A A . 110 THR N 1 1
13 26463 1 1 17 THR O O -7.896 -7.328 -23.459 1.00 . A A . 110 THR O 1 1
13 26464 1 1 17 THR OG1 O -5.584 -7.508 -25.335 1.00 . A A . 110 THR OG1 1 1
13 26465 1 1 18 ASN C C -9.522 -8.075 -20.440 1.00 . A A . 111 ASN C 1 1
13 26466 1 1 18 ASN CA C -9.190 -8.962 -21.639 1.00 . A A . 111 ASN CA 1 1
13 26467 1 1 18 ASN CB C -9.664 -10.396 -21.373 1.00 . A A . 111 ASN CB 1 1
13 26468 1 1 18 ASN CG C -8.994 -11.018 -20.179 1.00 . A A . 111 ASN CG 1 1
13 26469 1 1 18 ASN H H -7.141 -9.585 -21.426 1.00 . A A . 111 ASN H 1 1
13 26470 1 1 18 ASN HA H -9.730 -8.573 -22.503 1.00 . A A . 111 ASN HA 1 1
13 26471 1 1 18 ASN HB2 H -10.741 -10.392 -21.209 1.00 . A A . 111 ASN HB2 1 1
13 26472 1 1 18 ASN HB3 H -9.445 -11.006 -22.241 1.00 . A A . 111 ASN HB3 1 1
13 26473 1 1 18 ASN HD21 H -7.702 -11.954 -21.389 1.00 . A A . 111 ASN HD21 1 1
13 26474 1 1 18 ASN HD22 H -7.511 -12.253 -19.673 1.00 . A A . 111 ASN HD22 1 1
13 26475 1 1 18 ASN N N -7.749 -8.947 -21.932 1.00 . A A . 111 ASN N 1 1
13 26476 1 1 18 ASN ND2 N -7.991 -11.806 -20.438 1.00 . A A . 111 ASN ND2 1 1
13 26477 1 1 18 ASN O O -10.657 -8.046 -19.971 1.00 . A A . 111 ASN O 1 1
13 26478 1 1 18 ASN OD1 O -9.372 -10.803 -19.051 1.00 . A A . 111 ASN OD1 1 1
13 26479 1 1 19 MET C C -9.653 -5.331 -19.226 1.00 . A A . 112 MET C 1 1
13 26480 1 1 19 MET CA C -8.703 -6.458 -18.821 1.00 . A A . 112 MET CA 1 1
13 26481 1 1 19 MET CB C -7.347 -5.898 -18.367 1.00 . A A . 112 MET CB 1 1
13 26482 1 1 19 MET CE C -3.997 -6.000 -19.178 1.00 . A A . 112 MET CE 1 1
13 26483 1 1 19 MET CG C -6.630 -5.043 -19.419 1.00 . A A . 112 MET CG 1 1
13 26484 1 1 19 MET H H -7.616 -7.410 -20.379 1.00 . A A . 112 MET H 1 1
13 26485 1 1 19 MET HA H -9.151 -7.014 -17.998 1.00 . A A . 112 MET HA 1 1
13 26486 1 1 19 MET HB2 H -7.500 -5.294 -17.472 1.00 . A A . 112 MET HB2 1 1
13 26487 1 1 19 MET HB3 H -6.702 -6.735 -18.107 1.00 . A A . 112 MET HB3 1 1
13 26488 1 1 19 MET HE1 H -2.961 -5.801 -18.897 1.00 . A A . 112 MET HE1 1 1
13 26489 1 1 19 MET HE2 H -4.376 -6.831 -18.584 1.00 . A A . 112 MET HE2 1 1
13 26490 1 1 19 MET HE3 H -4.040 -6.254 -20.237 1.00 . A A . 112 MET HE3 1 1
13 26491 1 1 19 MET HG2 H -6.527 -5.614 -20.341 1.00 . A A . 112 MET HG2 1 1
13 26492 1 1 19 MET HG3 H -7.230 -4.156 -19.622 1.00 . A A . 112 MET HG3 1 1
13 26493 1 1 19 MET N N -8.521 -7.356 -19.954 1.00 . A A . 112 MET N 1 1
13 26494 1 1 19 MET O O -9.671 -4.902 -20.378 1.00 . A A . 112 MET O 1 1
13 26495 1 1 19 MET SD S -4.993 -4.523 -18.867 1.00 . A A . 112 MET SD 1 1
13 26496 1 1 20 LYS C C -11.648 -3.054 -17.239 1.00 . A A . 113 LYS C 1 1
13 26497 1 1 20 LYS CA C -11.432 -3.811 -18.535 1.00 . A A . 113 LYS CA 1 1
13 26498 1 1 20 LYS CB C -12.749 -4.426 -19.042 1.00 . A A . 113 LYS CB 1 1
13 26499 1 1 20 LYS CD C -14.555 -6.201 -18.692 1.00 . A A . 113 LYS CD 1 1
13 26500 1 1 20 LYS CE C -15.748 -5.334 -19.111 1.00 . A A . 113 LYS CE 1 1
13 26501 1 1 20 LYS CG C -13.432 -5.382 -18.042 1.00 . A A . 113 LYS CG 1 1
13 26502 1 1 20 LYS H H -10.397 -5.240 -17.339 1.00 . A A . 113 LYS H 1 1
13 26503 1 1 20 LYS HA H -11.038 -3.128 -19.290 1.00 . A A . 113 LYS HA 1 1
13 26504 1 1 20 LYS HB2 H -13.438 -3.619 -19.289 1.00 . A A . 113 LYS HB2 1 1
13 26505 1 1 20 LYS HB3 H -12.532 -4.983 -19.955 1.00 . A A . 113 LYS HB3 1 1
13 26506 1 1 20 LYS HD2 H -14.158 -6.715 -19.570 1.00 . A A . 113 LYS HD2 1 1
13 26507 1 1 20 LYS HD3 H -14.898 -6.949 -17.976 1.00 . A A . 113 LYS HD3 1 1
13 26508 1 1 20 LYS HE2 H -16.095 -4.763 -18.246 1.00 . A A . 113 LYS HE2 1 1
13 26509 1 1 20 LYS HE3 H -15.431 -4.636 -19.889 1.00 . A A . 113 LYS HE3 1 1
13 26510 1 1 20 LYS HG2 H -12.687 -6.074 -17.649 1.00 . A A . 113 LYS HG2 1 1
13 26511 1 1 20 LYS HG3 H -13.842 -4.804 -17.214 1.00 . A A . 113 LYS HG3 1 1
13 26512 1 1 20 LYS HZ1 H -17.655 -5.584 -19.903 1.00 . A A . 113 LYS HZ1 1 1
13 26513 1 1 20 LYS HZ2 H -17.188 -6.821 -18.917 1.00 . A A . 113 LYS HZ2 1 1
13 26514 1 1 20 LYS HZ3 H -16.570 -6.703 -20.442 1.00 . A A . 113 LYS HZ3 1 1
13 26515 1 1 20 LYS N N -10.451 -4.864 -18.277 1.00 . A A . 113 LYS N 1 1
13 26516 1 1 20 LYS NZ N -16.881 -6.179 -19.635 1.00 . A A . 113 LYS NZ 1 1
13 26517 1 1 20 LYS O O -11.374 -3.583 -16.166 1.00 . A A . 113 LYS O 1 1
13 26518 1 1 21 HIS C C -13.608 -0.130 -16.384 1.00 . A A . 114 HIS C 1 1
13 26519 1 1 21 HIS CA C -12.392 -1.004 -16.151 1.00 . A A . 114 HIS CA 1 1
13 26520 1 1 21 HIS CB C -11.183 -0.106 -15.854 1.00 . A A . 114 HIS CB 1 1
13 26521 1 1 21 HIS CD2 C -11.180 0.738 -13.383 1.00 . A A . 114 HIS CD2 1 1
13 26522 1 1 21 HIS CE1 C -12.026 2.715 -13.693 1.00 . A A . 114 HIS CE1 1 1
13 26523 1 1 21 HIS CG C -11.407 0.848 -14.720 1.00 . A A . 114 HIS CG 1 1
13 26524 1 1 21 HIS H H -12.335 -1.428 -18.241 1.00 . A A . 114 HIS H 1 1
13 26525 1 1 21 HIS HA H -12.580 -1.648 -15.292 1.00 . A A . 114 HIS HA 1 1
13 26526 1 1 21 HIS HB2 H -10.326 -0.740 -15.621 1.00 . A A . 114 HIS HB2 1 1
13 26527 1 1 21 HIS HB3 H -10.948 0.472 -16.749 1.00 . A A . 114 HIS HB3 1 1
13 26528 1 1 21 HIS HD1 H -12.219 2.540 -15.754 1.00 . A A . 114 HIS HD1 1 1
13 26529 1 1 21 HIS HD2 H -10.758 -0.126 -12.883 1.00 . A A . 114 HIS HD2 1 1
13 26530 1 1 21 HIS HE1 H -12.403 3.718 -13.508 1.00 . A A . 114 HIS HE1 1 1
13 26531 1 1 21 HIS N N -12.132 -1.825 -17.333 1.00 . A A . 114 HIS N 1 1
13 26532 1 1 21 HIS ND1 N -11.943 2.131 -14.884 1.00 . A A . 114 HIS ND1 1 1
13 26533 1 1 21 HIS NE2 N -11.573 1.895 -12.781 1.00 . A A . 114 HIS NE2 1 1
13 26534 1 1 21 HIS O O -13.699 0.545 -17.398 1.00 . A A . 114 HIS O 1 1
13 26535 1 1 22 VAL C C -15.916 1.012 -13.977 1.00 . A A . 115 VAL C 1 1
13 26536 1 1 22 VAL CA C -15.704 0.712 -15.456 1.00 . A A . 115 VAL CA 1 1
13 26537 1 1 22 VAL CB C -16.928 -0.010 -16.133 1.00 . A A . 115 VAL CB 1 1
13 26538 1 1 22 VAL CG1 C -17.334 -1.288 -15.372 1.00 . A A . 115 VAL CG1 1 1
13 26539 1 1 22 VAL CG2 C -18.126 0.940 -16.257 1.00 . A A . 115 VAL CG2 1 1
13 26540 1 1 22 VAL H H -14.407 -0.735 -14.620 1.00 . A A . 115 VAL H 1 1
13 26541 1 1 22 VAL HA H -15.488 1.636 -15.991 1.00 . A A . 115 VAL HA 1 1
13 26542 1 1 22 VAL HB H -16.627 -0.302 -17.138 1.00 . A A . 115 VAL HB 1 1
13 26543 1 1 22 VAL HG11 H -17.662 -1.034 -14.362 1.00 . A A . 115 VAL HG11 1 1
13 26544 1 1 22 VAL HG12 H -18.154 -1.779 -15.898 1.00 . A A . 115 VAL HG12 1 1
13 26545 1 1 22 VAL HG13 H -16.489 -1.972 -15.315 1.00 . A A . 115 VAL HG13 1 1
13 26546 1 1 22 VAL HG21 H -17.828 1.843 -16.792 1.00 . A A . 115 VAL HG21 1 1
13 26547 1 1 22 VAL HG22 H -18.925 0.449 -16.813 1.00 . A A . 115 VAL HG22 1 1
13 26548 1 1 22 VAL HG23 H -18.496 1.210 -15.266 1.00 . A A . 115 VAL HG23 1 1
13 26549 1 1 22 VAL N N -14.520 -0.137 -15.429 1.00 . A A . 115 VAL N 1 1
13 26550 1 1 22 VAL O O -15.597 0.166 -13.140 1.00 . A A . 115 VAL O 1 1
13 26551 1 1 23 ALA C C -17.542 3.823 -12.302 1.00 . A A . 116 ALA C 1 1
13 26552 1 1 23 ALA CA C -16.632 2.602 -12.270 1.00 . A A . 116 ALA CA 1 1
13 26553 1 1 23 ALA CB C -15.291 2.963 -11.589 1.00 . A A . 116 ALA CB 1 1
13 26554 1 1 23 ALA H H -16.654 2.869 -14.374 1.00 . A A . 116 ALA H 1 1
13 26555 1 1 23 ALA HA H -17.119 1.794 -11.722 1.00 . A A . 116 ALA HA 1 1
13 26556 1 1 23 ALA HB1 H -14.638 2.091 -11.581 1.00 . A A . 116 ALA HB1 1 1
13 26557 1 1 23 ALA HB2 H -14.813 3.778 -12.134 1.00 . A A . 116 ALA HB2 1 1
13 26558 1 1 23 ALA HB3 H -15.476 3.283 -10.562 1.00 . A A . 116 ALA HB3 1 1
13 26559 1 1 23 ALA N N -16.408 2.200 -13.653 1.00 . A A . 116 ALA N 1 1
13 26560 1 1 23 ALA O O -17.684 4.451 -13.349 1.00 . A A . 116 ALA O 1 1
13 26561 1 1 24 GLY C C -18.026 6.459 -10.508 1.00 . A A . 117 GLY C 1 1
13 26562 1 1 24 GLY CA C -18.928 5.358 -11.033 1.00 . A A . 117 GLY CA 1 1
13 26563 1 1 24 GLY H H -18.001 3.575 -10.347 1.00 . A A . 117 GLY H 1 1
13 26564 1 1 24 GLY HA2 H -19.338 5.644 -12.001 1.00 . A A . 117 GLY HA2 1 1
13 26565 1 1 24 GLY HA3 H -19.740 5.187 -10.326 1.00 . A A . 117 GLY HA3 1 1
13 26566 1 1 24 GLY N N -18.127 4.151 -11.160 1.00 . A A . 117 GLY N 1 1
13 26567 1 1 24 GLY O O -16.808 6.281 -10.462 1.00 . A A . 117 GLY O 1 1
13 26568 1 1 25 ALA C C -17.444 8.395 -8.086 1.00 . A A . 118 ALA C 1 1
13 26569 1 1 25 ALA CA C -17.818 8.685 -9.548 1.00 . A A . 118 ALA CA 1 1
13 26570 1 1 25 ALA CB C -18.600 9.984 -9.650 1.00 . A A . 118 ALA CB 1 1
13 26571 1 1 25 ALA H H -19.600 7.689 -10.159 1.00 . A A . 118 ALA H 1 1
13 26572 1 1 25 ALA HA H -16.898 8.787 -10.125 1.00 . A A . 118 ALA HA 1 1
13 26573 1 1 25 ALA HB1 H -19.533 9.896 -9.093 1.00 . A A . 118 ALA HB1 1 1
13 26574 1 1 25 ALA HB2 H -18.003 10.790 -9.225 1.00 . A A . 118 ALA HB2 1 1
13 26575 1 1 25 ALA HB3 H -18.812 10.202 -10.695 1.00 . A A . 118 ALA HB3 1 1
13 26576 1 1 25 ALA N N -18.601 7.581 -10.101 1.00 . A A . 118 ALA N 1 1
13 26577 1 1 25 ALA O O -18.107 8.846 -7.158 1.00 . A A . 118 ALA O 1 1
13 26578 1 1 26 ALA C C -14.381 6.986 -6.717 1.00 . A A . 119 ALA C 1 1
13 26579 1 1 26 ALA CA C -15.881 7.257 -6.589 1.00 . A A . 119 ALA CA 1 1
13 26580 1 1 26 ALA CB C -16.615 6.001 -6.079 1.00 . A A . 119 ALA CB 1 1
13 26581 1 1 26 ALA H H -15.882 7.287 -8.721 1.00 . A A . 119 ALA H 1 1
13 26582 1 1 26 ALA HA H -16.042 8.081 -5.893 1.00 . A A . 119 ALA HA 1 1
13 26583 1 1 26 ALA HB1 H -16.233 5.724 -5.096 1.00 . A A . 119 ALA HB1 1 1
13 26584 1 1 26 ALA HB2 H -17.683 6.212 -6.002 1.00 . A A . 119 ALA HB2 1 1
13 26585 1 1 26 ALA HB3 H -16.458 5.177 -6.776 1.00 . A A . 119 ALA HB3 1 1
13 26586 1 1 26 ALA N N -16.382 7.629 -7.908 1.00 . A A . 119 ALA N 1 1
13 26587 1 1 26 ALA O O -13.885 6.764 -7.821 1.00 . A A . 119 ALA O 1 1
13 26588 1 1 27 ALA C C -11.923 5.787 -4.422 1.00 . A A . 120 ALA C 1 1
13 26589 1 1 27 ALA CA C -12.237 6.737 -5.576 1.00 . A A . 120 ALA CA 1 1
13 26590 1 1 27 ALA CB C -11.464 8.056 -5.419 1.00 . A A . 120 ALA CB 1 1
13 26591 1 1 27 ALA H H -14.131 7.169 -4.712 1.00 . A A . 120 ALA H 1 1
13 26592 1 1 27 ALA HA H -11.943 6.260 -6.511 1.00 . A A . 120 ALA HA 1 1
13 26593 1 1 27 ALA HB1 H -10.392 7.855 -5.400 1.00 . A A . 120 ALA HB1 1 1
13 26594 1 1 27 ALA HB2 H -11.692 8.715 -6.257 1.00 . A A . 120 ALA HB2 1 1
13 26595 1 1 27 ALA HB3 H -11.752 8.543 -4.485 1.00 . A A . 120 ALA HB3 1 1
13 26596 1 1 27 ALA N N -13.674 6.993 -5.594 1.00 . A A . 120 ALA N 1 1
13 26597 1 1 27 ALA O O -12.567 5.840 -3.374 1.00 . A A . 120 ALA O 1 1
13 26598 1 1 28 ALA C C -9.080 3.578 -3.992 1.00 . A A . 121 ALA C 1 1
13 26599 1 1 28 ALA CA C -10.516 3.948 -3.635 1.00 . A A . 121 ALA CA 1 1
13 26600 1 1 28 ALA CB C -11.426 2.705 -3.678 1.00 . A A . 121 ALA CB 1 1
13 26601 1 1 28 ALA H H -10.448 4.928 -5.514 1.00 . A A . 121 ALA H 1 1
13 26602 1 1 28 ALA HA H -10.547 4.398 -2.642 1.00 . A A . 121 ALA HA 1 1
13 26603 1 1 28 ALA HB1 H -12.452 2.998 -3.451 1.00 . A A . 121 ALA HB1 1 1
13 26604 1 1 28 ALA HB2 H -11.390 2.257 -4.671 1.00 . A A . 121 ALA HB2 1 1
13 26605 1 1 28 ALA HB3 H -11.090 1.977 -2.940 1.00 . A A . 121 ALA HB3 1 1
13 26606 1 1 28 ALA N N -10.942 4.922 -4.631 1.00 . A A . 121 ALA N 1 1
13 26607 1 1 28 ALA O O -8.662 3.775 -5.133 1.00 . A A . 121 ALA O 1 1
13 26608 1 1 29 GLY C C -6.004 3.875 -3.135 1.00 . A A . 122 GLY C 1 1
13 26609 1 1 29 GLY CA C -6.938 2.685 -3.270 1.00 . A A . 122 GLY CA 1 1
13 26610 1 1 29 GLY H H -8.713 2.921 -2.109 1.00 . A A . 122 GLY H 1 1
13 26611 1 1 29 GLY HA2 H -6.641 1.920 -2.554 1.00 . A A . 122 GLY HA2 1 1
13 26612 1 1 29 GLY HA3 H -6.845 2.279 -4.278 1.00 . A A . 122 GLY HA3 1 1
13 26613 1 1 29 GLY N N -8.328 3.058 -3.031 1.00 . A A . 122 GLY N 1 1
13 26614 1 1 29 GLY O O -5.009 3.812 -2.419 1.00 . A A . 122 GLY O 1 1
13 26615 1 1 30 ALA C C -6.648 7.319 -3.839 1.00 . A A . 123 ALA C 1 1
13 26616 1 1 30 ALA CA C -5.606 6.212 -3.755 1.00 . A A . 123 ALA CA 1 1
13 26617 1 1 30 ALA CB C -4.611 6.313 -4.917 1.00 . A A . 123 ALA CB 1 1
13 26618 1 1 30 ALA H H -7.183 4.940 -4.391 1.00 . A A . 123 ALA H 1 1
13 26619 1 1 30 ALA HA H -5.071 6.286 -2.812 1.00 . A A . 123 ALA HA 1 1
13 26620 1 1 30 ALA HB1 H -3.898 5.491 -4.858 1.00 . A A . 123 ALA HB1 1 1
13 26621 1 1 30 ALA HB2 H -5.148 6.263 -5.865 1.00 . A A . 123 ALA HB2 1 1
13 26622 1 1 30 ALA HB3 H -4.073 7.263 -4.856 1.00 . A A . 123 ALA HB3 1 1
13 26623 1 1 30 ALA N N -6.347 4.961 -3.810 1.00 . A A . 123 ALA N 1 1
13 26624 1 1 30 ALA O O -7.828 7.039 -4.046 1.00 . A A . 123 ALA O 1 1
13 26625 1 1 31 VAL C C -8.306 9.638 -2.871 1.00 . A A . 124 VAL C 1 1
13 26626 1 1 31 VAL CA C -7.055 9.751 -3.765 1.00 . A A . 124 VAL CA 1 1
13 26627 1 1 31 VAL CB C -7.455 10.092 -5.252 1.00 . A A . 124 VAL CB 1 1
13 26628 1 1 31 VAL CG1 C -7.774 11.599 -5.398 1.00 . A A . 124 VAL CG1 1 1
13 26629 1 1 31 VAL CG2 C -6.305 9.738 -6.227 1.00 . A A . 124 VAL CG2 1 1
13 26630 1 1 31 VAL H H -5.211 8.701 -3.523 1.00 . A A . 124 VAL H 1 1
13 26631 1 1 31 VAL HA H -6.470 10.591 -3.394 1.00 . A A . 124 VAL HA 1 1
13 26632 1 1 31 VAL HB H -8.333 9.511 -5.531 1.00 . A A . 124 VAL HB 1 1
13 26633 1 1 31 VAL HG11 H -8.075 11.810 -6.424 1.00 . A A . 124 VAL HG11 1 1
13 26634 1 1 31 VAL HG12 H -8.592 11.870 -4.729 1.00 . A A . 124 VAL HG12 1 1
13 26635 1 1 31 VAL HG13 H -6.893 12.193 -5.151 1.00 . A A . 124 VAL HG13 1 1
13 26636 1 1 31 VAL HG21 H -5.376 10.201 -5.892 1.00 . A A . 124 VAL HG21 1 1
13 26637 1 1 31 VAL HG22 H -6.182 8.658 -6.278 1.00 . A A . 124 VAL HG22 1 1
13 26638 1 1 31 VAL HG23 H -6.548 10.106 -7.225 1.00 . A A . 124 VAL HG23 1 1
13 26639 1 1 31 VAL N N -6.196 8.559 -3.688 1.00 . A A . 124 VAL N 1 1
13 26640 1 1 31 VAL O O -9.417 9.979 -3.265 1.00 . A A . 124 VAL O 1 1
13 26641 1 1 32 VAL C C -9.509 10.621 -0.418 1.00 . A A . 125 VAL C 1 1
13 26642 1 1 32 VAL CA C -9.211 9.148 -0.678 1.00 . A A . 125 VAL CA 1 1
13 26643 1 1 32 VAL CB C -8.832 8.445 0.662 1.00 . A A . 125 VAL CB 1 1
13 26644 1 1 32 VAL CG1 C -10.082 7.865 1.338 1.00 . A A . 125 VAL CG1 1 1
13 26645 1 1 32 VAL CG2 C -7.814 7.330 0.425 1.00 . A A . 125 VAL CG2 1 1
13 26646 1 1 32 VAL H H -7.210 8.847 -1.360 1.00 . A A . 125 VAL H 1 1
13 26647 1 1 32 VAL HA H -10.077 8.662 -1.118 1.00 . A A . 125 VAL HA 1 1
13 26648 1 1 32 VAL HB H -8.387 9.180 1.329 1.00 . A A . 125 VAL HB 1 1
13 26649 1 1 32 VAL HG11 H -10.791 8.662 1.553 1.00 . A A . 125 VAL HG11 1 1
13 26650 1 1 32 VAL HG12 H -10.549 7.128 0.680 1.00 . A A . 125 VAL HG12 1 1
13 26651 1 1 32 VAL HG13 H -9.798 7.379 2.273 1.00 . A A . 125 VAL HG13 1 1
13 26652 1 1 32 VAL HG21 H -6.848 7.764 0.181 1.00 . A A . 125 VAL HG21 1 1
13 26653 1 1 32 VAL HG22 H -7.702 6.732 1.331 1.00 . A A . 125 VAL HG22 1 1
13 26654 1 1 32 VAL HG23 H -8.146 6.683 -0.390 1.00 . A A . 125 VAL HG23 1 1
13 26655 1 1 32 VAL N N -8.114 9.170 -1.644 1.00 . A A . 125 VAL N 1 1
13 26656 1 1 32 VAL O O -8.584 11.434 -0.420 1.00 . A A . 125 VAL O 1 1
13 26657 1 1 33 GLY C C -10.413 13.067 1.132 1.00 . A A . 126 GLY C 1 1
13 26658 1 1 33 GLY CA C -11.137 12.372 -0.010 1.00 . A A . 126 GLY CA 1 1
13 26659 1 1 33 GLY H H -11.498 10.275 -0.193 1.00 . A A . 126 GLY H 1 1
13 26660 1 1 33 GLY HA2 H -10.910 12.917 -0.927 1.00 . A A . 126 GLY HA2 1 1
13 26661 1 1 33 GLY HA3 H -12.211 12.435 0.166 1.00 . A A . 126 GLY HA3 1 1
13 26662 1 1 33 GLY N N -10.770 10.973 -0.205 1.00 . A A . 126 GLY N 1 1
13 26663 1 1 33 GLY O O -10.167 14.259 1.072 1.00 . A A . 126 GLY O 1 1
13 26664 1 1 34 GLY C C -7.821 12.770 3.159 1.00 . A A . 127 GLY C 1 1
13 26665 1 1 34 GLY CA C -9.330 12.889 3.297 1.00 . A A . 127 GLY CA 1 1
13 26666 1 1 34 GLY H H -10.279 11.340 2.181 1.00 . A A . 127 GLY H 1 1
13 26667 1 1 34 GLY HA2 H -9.590 13.943 3.394 1.00 . A A . 127 GLY HA2 1 1
13 26668 1 1 34 GLY HA3 H -9.635 12.375 4.208 1.00 . A A . 127 GLY HA3 1 1
13 26669 1 1 34 GLY N N -10.057 12.318 2.168 1.00 . A A . 127 GLY N 1 1
13 26670 1 1 34 GLY O O -7.096 12.937 4.134 1.00 . A A . 127 GLY O 1 1
13 26671 1 1 35 LEU C C -5.460 13.149 0.525 1.00 . A A . 128 LEU C 1 1
13 26672 1 1 35 LEU CA C -5.914 12.281 1.695 1.00 . A A . 128 LEU CA 1 1
13 26673 1 1 35 LEU CB C -5.628 10.811 1.346 1.00 . A A . 128 LEU CB 1 1
13 26674 1 1 35 LEU CD1 C -3.657 10.387 2.836 1.00 . A A . 128 LEU CD1 1 1
13 26675 1 1 35 LEU CD2 C -5.950 9.722 3.628 1.00 . A A . 128 LEU CD2 1 1
13 26676 1 1 35 LEU CG C -5.039 9.879 2.413 1.00 . A A . 128 LEU CG 1 1
13 26677 1 1 35 LEU H H -7.992 12.358 1.179 1.00 . A A . 128 LEU H 1 1
13 26678 1 1 35 LEU HA H -5.344 12.564 2.577 1.00 . A A . 128 LEU HA 1 1
13 26679 1 1 35 LEU HB2 H -6.552 10.368 0.989 1.00 . A A . 128 LEU HB2 1 1
13 26680 1 1 35 LEU HB3 H -4.930 10.806 0.513 1.00 . A A . 128 LEU HB3 1 1
13 26681 1 1 35 LEU HD11 H -3.077 10.664 1.957 1.00 . A A . 128 LEU HD11 1 1
13 26682 1 1 35 LEU HD12 H -3.127 9.599 3.363 1.00 . A A . 128 LEU HD12 1 1
13 26683 1 1 35 LEU HD13 H -3.759 11.252 3.491 1.00 . A A . 128 LEU HD13 1 1
13 26684 1 1 35 LEU HD21 H -5.561 8.939 4.273 1.00 . A A . 128 LEU HD21 1 1
13 26685 1 1 35 LEU HD22 H -6.952 9.450 3.302 1.00 . A A . 128 LEU HD22 1 1
13 26686 1 1 35 LEU HD23 H -5.992 10.659 4.186 1.00 . A A . 128 LEU HD23 1 1
13 26687 1 1 35 LEU HG H -4.919 8.896 1.959 1.00 . A A . 128 LEU HG 1 1
13 26688 1 1 35 LEU N N -7.347 12.466 1.956 1.00 . A A . 128 LEU N 1 1
13 26689 1 1 35 LEU O O -4.682 14.082 0.705 1.00 . A A . 128 LEU O 1 1
13 26690 1 1 36 GLY C C -4.249 13.603 -2.446 1.00 . A A . 129 GLY C 1 1
13 26691 1 1 36 GLY CA C -5.671 13.542 -1.900 1.00 . A A . 129 GLY CA 1 1
13 26692 1 1 36 GLY H H -6.575 12.017 -0.728 1.00 . A A . 129 GLY H 1 1
13 26693 1 1 36 GLY HA2 H -6.292 13.100 -2.684 1.00 . A A . 129 GLY HA2 1 1
13 26694 1 1 36 GLY HA3 H -6.007 14.570 -1.760 1.00 . A A . 129 GLY HA3 1 1
13 26695 1 1 36 GLY N N -5.954 12.812 -0.665 1.00 . A A . 129 GLY N 1 1
13 26696 1 1 36 GLY O O -4.077 13.794 -3.641 1.00 . A A . 129 GLY O 1 1
13 26697 1 1 37 GLY C C -0.901 12.583 -1.460 1.00 . A A . 130 GLY C 1 1
13 26698 1 1 37 GLY CA C -1.853 13.607 -2.035 1.00 . A A . 130 GLY CA 1 1
13 26699 1 1 37 GLY H H -3.428 13.265 -0.626 1.00 . A A . 130 GLY H 1 1
13 26700 1 1 37 GLY HA2 H -1.806 13.546 -3.121 1.00 . A A . 130 GLY HA2 1 1
13 26701 1 1 37 GLY HA3 H -1.506 14.596 -1.738 1.00 . A A . 130 GLY HA3 1 1
13 26702 1 1 37 GLY N N -3.238 13.456 -1.601 1.00 . A A . 130 GLY N 1 1
13 26703 1 1 37 GLY O O 0.034 12.931 -0.751 1.00 . A A . 130 GLY O 1 1
13 26704 1 1 38 TYR C C -0.393 9.137 -2.357 1.00 . A A . 131 TYR C 1 1
13 26705 1 1 38 TYR CA C -0.305 10.218 -1.291 1.00 . A A . 131 TYR CA 1 1
13 26706 1 1 38 TYR CB C -0.791 9.678 0.057 1.00 . A A . 131 TYR CB 1 1
13 26707 1 1 38 TYR CD1 C -3.157 9.104 -0.653 1.00 . A A . 131 TYR CD1 1 1
13 26708 1 1 38 TYR CD2 C -1.816 7.385 0.394 1.00 . A A . 131 TYR CD2 1 1
13 26709 1 1 38 TYR CE1 C -4.227 8.205 -0.772 1.00 . A A . 131 TYR CE1 1 1
13 26710 1 1 38 TYR CE2 C -2.891 6.472 0.269 1.00 . A A . 131 TYR CE2 1 1
13 26711 1 1 38 TYR CG C -1.941 8.709 -0.066 1.00 . A A . 131 TYR CG 1 1
13 26712 1 1 38 TYR CZ C -4.083 6.890 -0.313 1.00 . A A . 131 TYR CZ 1 1
13 26713 1 1 38 TYR H H -1.936 11.086 -2.349 1.00 . A A . 131 TYR H 1 1
13 26714 1 1 38 TYR HA H 0.725 10.560 -1.199 1.00 . A A . 131 TYR HA 1 1
13 26715 1 1 38 TYR HB2 H 0.035 9.164 0.544 1.00 . A A . 131 TYR HB2 1 1
13 26716 1 1 38 TYR HB3 H -1.095 10.513 0.686 1.00 . A A . 131 TYR HB3 1 1
13 26717 1 1 38 TYR HD1 H -3.266 10.111 -1.023 1.00 . A A . 131 TYR HD1 1 1
13 26718 1 1 38 TYR HD2 H -0.887 7.060 0.847 1.00 . A A . 131 TYR HD2 1 1
13 26719 1 1 38 TYR HE1 H -5.148 8.533 -1.215 1.00 . A A . 131 TYR HE1 1 1
13 26720 1 1 38 TYR HE2 H -2.791 5.461 0.628 1.00 . A A . 131 TYR HE2 1 1
13 26721 1 1 38 TYR HH H -4.866 5.110 -0.185 1.00 . A A . 131 TYR HH 1 1
13 26722 1 1 38 TYR N N -1.148 11.319 -1.759 1.00 . A A . 131 TYR N 1 1
13 26723 1 1 38 TYR O O -1.315 9.169 -3.183 1.00 . A A . 131 TYR O 1 1
13 26724 1 1 38 TYR OH O -5.114 6.004 -0.433 1.00 . A A . 131 TYR OH 1 1
13 26725 1 1 39 MET C C 0.920 5.798 -2.794 1.00 . A A . 132 MET C 1 1
13 26726 1 1 39 MET CA C 0.610 7.166 -3.386 1.00 . A A . 132 MET CA 1 1
13 26727 1 1 39 MET CB C 1.692 7.533 -4.408 1.00 . A A . 132 MET CB 1 1
13 26728 1 1 39 MET CE C 3.018 10.616 -4.100 1.00 . A A . 132 MET CE 1 1
13 26729 1 1 39 MET CG C 1.327 8.744 -5.267 1.00 . A A . 132 MET CG 1 1
13 26730 1 1 39 MET H H 1.268 8.202 -1.631 1.00 . A A . 132 MET H 1 1
13 26731 1 1 39 MET HA H -0.348 7.108 -3.899 1.00 . A A . 132 MET HA 1 1
13 26732 1 1 39 MET HB2 H 2.617 7.741 -3.871 1.00 . A A . 132 MET HB2 1 1
13 26733 1 1 39 MET HB3 H 1.865 6.684 -5.068 1.00 . A A . 132 MET HB3 1 1
13 26734 1 1 39 MET HE1 H 3.315 9.898 -3.334 1.00 . A A . 132 MET HE1 1 1
13 26735 1 1 39 MET HE2 H 3.805 11.360 -4.221 1.00 . A A . 132 MET HE2 1 1
13 26736 1 1 39 MET HE3 H 2.095 11.113 -3.794 1.00 . A A . 132 MET HE3 1 1
13 26737 1 1 39 MET HG2 H 0.864 8.394 -6.189 1.00 . A A . 132 MET HG2 1 1
13 26738 1 1 39 MET HG3 H 0.605 9.361 -4.730 1.00 . A A . 132 MET HG3 1 1
13 26739 1 1 39 MET N N 0.547 8.204 -2.358 1.00 . A A . 132 MET N 1 1
13 26740 1 1 39 MET O O 1.367 5.679 -1.651 1.00 . A A . 132 MET O 1 1
13 26741 1 1 39 MET SD S 2.754 9.760 -5.671 1.00 . A A . 132 MET SD 1 1
13 26742 1 1 40 LEU C C 2.490 3.217 -3.310 1.00 . A A . 133 LEU C 1 1
13 26743 1 1 40 LEU CA C 0.978 3.395 -3.206 1.00 . A A . 133 LEU CA 1 1
13 26744 1 1 40 LEU CB C 0.298 2.415 -4.174 1.00 . A A . 133 LEU CB 1 1
13 26745 1 1 40 LEU CD1 C -1.155 0.442 -4.681 1.00 . A A . 133 LEU CD1 1 1
13 26746 1 1 40 LEU CD2 C 0.244 0.402 -2.625 1.00 . A A . 133 LEU CD2 1 1
13 26747 1 1 40 LEU CG C -0.558 1.293 -3.565 1.00 . A A . 133 LEU CG 1 1
13 26748 1 1 40 LEU H H 0.287 4.927 -4.503 1.00 . A A . 133 LEU H 1 1
13 26749 1 1 40 LEU HA H 0.649 3.210 -2.183 1.00 . A A . 133 LEU HA 1 1
13 26750 1 1 40 LEU HB2 H -0.336 2.992 -4.847 1.00 . A A . 133 LEU HB2 1 1
13 26751 1 1 40 LEU HB3 H 1.077 1.949 -4.779 1.00 . A A . 133 LEU HB3 1 1
13 26752 1 1 40 LEU HD11 H -0.354 -0.027 -5.256 1.00 . A A . 133 LEU HD11 1 1
13 26753 1 1 40 LEU HD12 H -1.756 1.068 -5.339 1.00 . A A . 133 LEU HD12 1 1
13 26754 1 1 40 LEU HD13 H -1.787 -0.334 -4.248 1.00 . A A . 133 LEU HD13 1 1
13 26755 1 1 40 LEU HD21 H 1.162 0.079 -3.115 1.00 . A A . 133 LEU HD21 1 1
13 26756 1 1 40 LEU HD22 H -0.347 -0.470 -2.349 1.00 . A A . 133 LEU HD22 1 1
13 26757 1 1 40 LEU HD23 H 0.492 0.954 -1.722 1.00 . A A . 133 LEU HD23 1 1
13 26758 1 1 40 LEU HG H -1.372 1.746 -3.007 1.00 . A A . 133 LEU HG 1 1
13 26759 1 1 40 LEU N N 0.673 4.767 -3.590 1.00 . A A . 133 LEU N 1 1
13 26760 1 1 40 LEU O O 3.095 3.648 -4.287 1.00 . A A . 133 LEU O 1 1
13 26761 1 1 41 GLY C C 4.798 1.028 -3.094 1.00 . A A . 134 GLY C 1 1
13 26762 1 1 41 GLY CA C 4.512 2.312 -2.346 1.00 . A A . 134 GLY CA 1 1
13 26763 1 1 41 GLY H H 2.551 2.250 -1.521 1.00 . A A . 134 GLY H 1 1
13 26764 1 1 41 GLY HA2 H 5.027 3.137 -2.840 1.00 . A A . 134 GLY HA2 1 1
13 26765 1 1 41 GLY HA3 H 4.881 2.222 -1.325 1.00 . A A . 134 GLY HA3 1 1
13 26766 1 1 41 GLY N N 3.087 2.578 -2.318 1.00 . A A . 134 GLY N 1 1
13 26767 1 1 41 GLY O O 3.892 0.417 -3.658 1.00 . A A . 134 GLY O 1 1
13 26768 1 1 42 SER C C 6.464 -1.805 -2.799 1.00 . A A . 135 SER C 1 1
13 26769 1 1 42 SER CA C 6.437 -0.635 -3.783 1.00 . A A . 135 SER CA 1 1
13 26770 1 1 42 SER CB C 7.821 -0.455 -4.416 1.00 . A A . 135 SER CB 1 1
13 26771 1 1 42 SER H H 6.760 1.124 -2.614 1.00 . A A . 135 SER H 1 1
13 26772 1 1 42 SER HA H 5.712 -0.849 -4.567 1.00 . A A . 135 SER HA 1 1
13 26773 1 1 42 SER HB2 H 7.834 0.479 -4.981 1.00 . A A . 135 SER HB2 1 1
13 26774 1 1 42 SER HB3 H 8.570 -0.400 -3.627 1.00 . A A . 135 SER HB3 1 1
13 26775 1 1 42 SER HG H 7.759 -1.333 -6.157 1.00 . A A . 135 SER HG 1 1
13 26776 1 1 42 SER N N 6.049 0.599 -3.099 1.00 . A A . 135 SER N 1 1
13 26777 1 1 42 SER O O 6.656 -1.607 -1.601 1.00 . A A . 135 SER O 1 1
13 26778 1 1 42 SER OG O 8.139 -1.524 -5.294 1.00 . A A . 135 SER OG 1 1
13 26779 1 1 43 ALA C C 7.789 -4.730 -2.467 1.00 . A A . 136 ALA C 1 1
13 26780 1 1 43 ALA CA C 6.338 -4.225 -2.491 1.00 . A A . 136 ALA CA 1 1
13 26781 1 1 43 ALA CB C 5.377 -5.307 -3.049 1.00 . A A . 136 ALA CB 1 1
13 26782 1 1 43 ALA H H 6.109 -3.120 -4.295 1.00 . A A . 136 ALA H 1 1
13 26783 1 1 43 ALA HA H 6.035 -3.984 -1.471 1.00 . A A . 136 ALA HA 1 1
13 26784 1 1 43 ALA HB1 H 4.349 -4.938 -3.006 1.00 . A A . 136 ALA HB1 1 1
13 26785 1 1 43 ALA HB2 H 5.640 -5.548 -4.078 1.00 . A A . 136 ALA HB2 1 1
13 26786 1 1 43 ALA HB3 H 5.438 -6.207 -2.433 1.00 . A A . 136 ALA HB3 1 1
13 26787 1 1 43 ALA N N 6.278 -3.016 -3.311 1.00 . A A . 136 ALA N 1 1
13 26788 1 1 43 ALA O O 8.666 -4.172 -3.138 1.00 . A A . 136 ALA O 1 1
13 26789 1 1 44 MET C C 9.298 -7.817 -1.228 1.00 . A A . 137 MET C 1 1
13 26790 1 1 44 MET CA C 9.381 -6.319 -1.511 1.00 . A A . 137 MET CA 1 1
13 26791 1 1 44 MET CB C 10.065 -5.586 -0.349 1.00 . A A . 137 MET CB 1 1
13 26792 1 1 44 MET CE C 9.144 -3.033 1.700 1.00 . A A . 137 MET CE 1 1
13 26793 1 1 44 MET CG C 9.334 -5.721 0.990 1.00 . A A . 137 MET CG 1 1
13 26794 1 1 44 MET H H 7.278 -6.218 -1.187 1.00 . A A . 137 MET H 1 1
13 26795 1 1 44 MET HA H 9.962 -6.164 -2.420 1.00 . A A . 137 MET HA 1 1
13 26796 1 1 44 MET HB2 H 11.082 -5.959 -0.237 1.00 . A A . 137 MET HB2 1 1
13 26797 1 1 44 MET HB3 H 10.118 -4.529 -0.605 1.00 . A A . 137 MET HB3 1 1
13 26798 1 1 44 MET HE1 H 9.462 -2.759 0.695 1.00 . A A . 137 MET HE1 1 1
13 26799 1 1 44 MET HE2 H 8.064 -3.181 1.709 1.00 . A A . 137 MET HE2 1 1
13 26800 1 1 44 MET HE3 H 9.403 -2.230 2.389 1.00 . A A . 137 MET HE3 1 1
13 26801 1 1 44 MET HG2 H 8.273 -5.520 0.846 1.00 . A A . 137 MET HG2 1 1
13 26802 1 1 44 MET HG3 H 9.451 -6.738 1.362 1.00 . A A . 137 MET HG3 1 1
13 26803 1 1 44 MET N N 8.036 -5.774 -1.690 1.00 . A A . 137 MET N 1 1
13 26804 1 1 44 MET O O 8.202 -8.357 -1.065 1.00 . A A . 137 MET O 1 1
13 26805 1 1 44 MET SD S 9.975 -4.566 2.212 1.00 . A A . 137 MET SD 1 1
13 26806 1 1 45 SER C C 9.965 -10.045 0.588 1.00 . A A . 138 SER C 1 1
13 26807 1 1 45 SER CA C 10.501 -9.908 -0.835 1.00 . A A . 138 SER CA 1 1
13 26808 1 1 45 SER CB C 11.942 -10.408 -0.925 1.00 . A A . 138 SER CB 1 1
13 26809 1 1 45 SER H H 11.318 -8.002 -1.318 1.00 . A A . 138 SER H 1 1
13 26810 1 1 45 SER HA H 9.868 -10.475 -1.516 1.00 . A A . 138 SER HA 1 1
13 26811 1 1 45 SER HB2 H 12.029 -11.365 -0.410 1.00 . A A . 138 SER HB2 1 1
13 26812 1 1 45 SER HB3 H 12.209 -10.538 -1.974 1.00 . A A . 138 SER HB3 1 1
13 26813 1 1 45 SER HG H 13.689 -9.874 -0.234 1.00 . A A . 138 SER HG 1 1
13 26814 1 1 45 SER N N 10.446 -8.483 -1.166 1.00 . A A . 138 SER N 1 1
13 26815 1 1 45 SER O O 10.108 -9.126 1.382 1.00 . A A . 138 SER O 1 1
13 26816 1 1 45 SER OG O 12.826 -9.465 -0.343 1.00 . A A . 138 SER OG 1 1
13 26817 1 1 46 ARG C C 9.477 -10.951 3.434 1.00 . A A . 139 ARG C 1 1
13 26818 1 1 46 ARG CA C 8.633 -11.322 2.187 1.00 . A A . 139 ARG CA 1 1
13 26819 1 1 46 ARG CB C 8.000 -12.724 2.333 1.00 . A A . 139 ARG CB 1 1
13 26820 1 1 46 ARG CD C 8.165 -15.191 2.677 1.00 . A A . 139 ARG CD 1 1
13 26821 1 1 46 ARG CG C 8.957 -13.931 2.367 1.00 . A A . 139 ARG CG 1 1
13 26822 1 1 46 ARG CZ C 8.609 -17.516 3.439 1.00 . A A . 139 ARG CZ 1 1
13 26823 1 1 46 ARG H H 9.292 -11.926 0.239 1.00 . A A . 139 ARG H 1 1
13 26824 1 1 46 ARG HA H 7.802 -10.627 2.148 1.00 . A A . 139 ARG HA 1 1
13 26825 1 1 46 ARG HB2 H 7.418 -12.729 3.255 1.00 . A A . 139 ARG HB2 1 1
13 26826 1 1 46 ARG HB3 H 7.307 -12.870 1.505 1.00 . A A . 139 ARG HB3 1 1
13 26827 1 1 46 ARG HD2 H 7.564 -15.004 3.563 1.00 . A A . 139 ARG HD2 1 1
13 26828 1 1 46 ARG HD3 H 7.498 -15.410 1.842 1.00 . A A . 139 ARG HD3 1 1
13 26829 1 1 46 ARG HE H 10.003 -16.260 2.711 1.00 . A A . 139 ARG HE 1 1
13 26830 1 1 46 ARG HG2 H 9.458 -14.036 1.404 1.00 . A A . 139 ARG HG2 1 1
13 26831 1 1 46 ARG HG3 H 9.697 -13.791 3.148 1.00 . A A . 139 ARG HG3 1 1
13 26832 1 1 46 ARG HH11 H 6.676 -16.987 3.666 1.00 . A A . 139 ARG HH11 1 1
13 26833 1 1 46 ARG HH12 H 7.071 -18.614 4.151 1.00 . A A . 139 ARG HH12 1 1
13 26834 1 1 46 ARG HH21 H 10.435 -18.350 3.363 1.00 . A A . 139 ARG HH21 1 1
13 26835 1 1 46 ARG HH22 H 9.163 -19.364 3.991 1.00 . A A . 139 ARG HH22 1 1
13 26836 1 1 46 ARG N N 9.330 -11.172 0.900 1.00 . A A . 139 ARG N 1 1
13 26837 1 1 46 ARG NE N 9.027 -16.358 2.935 1.00 . A A . 139 ARG NE 1 1
13 26838 1 1 46 ARG NH1 N 7.358 -17.725 3.776 1.00 . A A . 139 ARG NH1 1 1
13 26839 1 1 46 ARG NH2 N 9.470 -18.482 3.612 1.00 . A A . 139 ARG NH2 1 1
13 26840 1 1 46 ARG O O 10.452 -11.634 3.771 1.00 . A A . 139 ARG O 1 1
13 26841 1 1 47 PRO C C 9.504 -10.466 6.511 1.00 . A A . 140 PRO C 1 1
13 26842 1 1 47 PRO CA C 9.825 -9.505 5.363 1.00 . A A . 140 PRO CA 1 1
13 26843 1 1 47 PRO CB C 9.319 -8.086 5.649 1.00 . A A . 140 PRO CB 1 1
13 26844 1 1 47 PRO CD C 8.013 -8.904 3.858 1.00 . A A . 140 PRO CD 1 1
13 26845 1 1 47 PRO CG C 7.968 -8.061 5.068 1.00 . A A . 140 PRO CG 1 1
13 26846 1 1 47 PRO HA H 10.899 -9.488 5.180 1.00 . A A . 140 PRO HA 1 1
13 26847 1 1 47 PRO HB2 H 9.277 -7.891 6.723 1.00 . A A . 140 PRO HB2 1 1
13 26848 1 1 47 PRO HB3 H 9.953 -7.356 5.145 1.00 . A A . 140 PRO HB3 1 1
13 26849 1 1 47 PRO HD2 H 7.066 -9.426 3.727 1.00 . A A . 140 PRO HD2 1 1
13 26850 1 1 47 PRO HD3 H 8.254 -8.300 2.982 1.00 . A A . 140 PRO HD3 1 1
13 26851 1 1 47 PRO HG2 H 7.262 -8.491 5.769 1.00 . A A . 140 PRO HG2 1 1
13 26852 1 1 47 PRO HG3 H 7.679 -7.042 4.814 1.00 . A A . 140 PRO HG3 1 1
13 26853 1 1 47 PRO N N 9.101 -9.865 4.139 1.00 . A A . 140 PRO N 1 1
13 26854 1 1 47 PRO O O 8.421 -10.430 7.093 1.00 . A A . 140 PRO O 1 1
13 26855 1 1 48 LEU C C 10.570 -11.659 9.280 1.00 . A A . 141 LEU C 1 1
13 26856 1 1 48 LEU CA C 10.210 -12.286 7.934 1.00 . A A . 141 LEU CA 1 1
13 26857 1 1 48 LEU CB C 10.988 -13.593 7.718 1.00 . A A . 141 LEU CB 1 1
13 26858 1 1 48 LEU CD1 C 9.338 -14.956 9.119 1.00 . A A . 141 LEU CD1 1 1
13 26859 1 1 48 LEU CD2 C 11.487 -15.970 8.395 1.00 . A A . 141 LEU CD2 1 1
13 26860 1 1 48 LEU CG C 10.799 -14.666 8.815 1.00 . A A . 141 LEU CG 1 1
13 26861 1 1 48 LEU H H 11.311 -11.367 6.339 1.00 . A A . 141 LEU H 1 1
13 26862 1 1 48 LEU HA H 9.153 -12.525 7.952 1.00 . A A . 141 LEU HA 1 1
13 26863 1 1 48 LEU HB2 H 10.676 -14.017 6.765 1.00 . A A . 141 LEU HB2 1 1
13 26864 1 1 48 LEU HB3 H 12.050 -13.356 7.652 1.00 . A A . 141 LEU HB3 1 1
13 26865 1 1 48 LEU HD11 H 8.813 -15.246 8.210 1.00 . A A . 141 LEU HD11 1 1
13 26866 1 1 48 LEU HD12 H 8.870 -14.073 9.550 1.00 . A A . 141 LEU HD12 1 1
13 26867 1 1 48 LEU HD13 H 9.275 -15.757 9.853 1.00 . A A . 141 LEU HD13 1 1
13 26868 1 1 48 LEU HD21 H 11.394 -16.704 9.199 1.00 . A A . 141 LEU HD21 1 1
13 26869 1 1 48 LEU HD22 H 12.541 -15.783 8.199 1.00 . A A . 141 LEU HD22 1 1
13 26870 1 1 48 LEU HD23 H 11.015 -16.363 7.494 1.00 . A A . 141 LEU HD23 1 1
13 26871 1 1 48 LEU HG H 11.268 -14.310 9.729 1.00 . A A . 141 LEU HG 1 1
13 26872 1 1 48 LEU N N 10.437 -11.344 6.841 1.00 . A A . 141 LEU N 1 1
13 26873 1 1 48 LEU O O 11.747 -11.526 9.634 1.00 . A A . 141 LEU O 1 1
13 26874 1 1 49 ILE C C 10.133 -11.918 12.247 1.00 . A A . 142 ILE C 1 1
13 26875 1 1 49 ILE CA C 9.709 -10.750 11.369 1.00 . A A . 142 ILE CA 1 1
13 26876 1 1 49 ILE CB C 8.375 -10.143 11.915 1.00 . A A . 142 ILE CB 1 1
13 26877 1 1 49 ILE CD1 C 8.749 -7.779 10.872 1.00 . A A . 142 ILE CD1 1 1
13 26878 1 1 49 ILE CG1 C 7.851 -9.031 10.978 1.00 . A A . 142 ILE CG1 1 1
13 26879 1 1 49 ILE CG2 C 8.575 -9.578 13.346 1.00 . A A . 142 ILE CG2 1 1
13 26880 1 1 49 ILE H H 8.603 -11.390 9.672 1.00 . A A . 142 ILE H 1 1
13 26881 1 1 49 ILE HA H 10.484 -9.985 11.375 1.00 . A A . 142 ILE HA 1 1
13 26882 1 1 49 ILE HB H 7.627 -10.936 11.955 1.00 . A A . 142 ILE HB 1 1
13 26883 1 1 49 ILE HD11 H 9.766 -8.065 10.606 1.00 . A A . 142 ILE HD11 1 1
13 26884 1 1 49 ILE HD12 H 8.357 -7.120 10.103 1.00 . A A . 142 ILE HD12 1 1
13 26885 1 1 49 ILE HD13 H 8.757 -7.247 11.825 1.00 . A A . 142 ILE HD13 1 1
13 26886 1 1 49 ILE HG12 H 7.717 -9.445 9.980 1.00 . A A . 142 ILE HG12 1 1
13 26887 1 1 49 ILE HG13 H 6.871 -8.716 11.339 1.00 . A A . 142 ILE HG13 1 1
13 26888 1 1 49 ILE HG21 H 9.419 -8.888 13.371 1.00 . A A . 142 ILE HG21 1 1
13 26889 1 1 49 ILE HG22 H 7.671 -9.056 13.662 1.00 . A A . 142 ILE HG22 1 1
13 26890 1 1 49 ILE HG23 H 8.764 -10.398 14.041 1.00 . A A . 142 ILE HG23 1 1
13 26891 1 1 49 ILE N N 9.542 -11.288 10.026 1.00 . A A . 142 ILE N 1 1
13 26892 1 1 49 ILE O O 9.577 -13.008 12.143 1.00 . A A . 142 ILE O 1 1
13 26893 1 1 50 HIS C C 11.309 -12.100 15.415 1.00 . A A . 143 HIS C 1 1
13 26894 1 1 50 HIS CA C 11.575 -12.691 14.053 1.00 . A A . 143 HIS CA 1 1
13 26895 1 1 50 HIS CB C 13.073 -12.957 13.902 1.00 . A A . 143 HIS CB 1 1
13 26896 1 1 50 HIS CD2 C 13.760 -15.007 12.453 1.00 . A A . 143 HIS CD2 1 1
13 26897 1 1 50 HIS CE1 C 13.883 -14.041 10.516 1.00 . A A . 143 HIS CE1 1 1
13 26898 1 1 50 HIS CG C 13.434 -13.705 12.658 1.00 . A A . 143 HIS CG 1 1
13 26899 1 1 50 HIS H H 11.540 -10.771 13.142 1.00 . A A . 143 HIS H 1 1
13 26900 1 1 50 HIS HA H 11.013 -13.619 13.937 1.00 . A A . 143 HIS HA 1 1
13 26901 1 1 50 HIS HB2 H 13.603 -12.004 13.913 1.00 . A A . 143 HIS HB2 1 1
13 26902 1 1 50 HIS HB3 H 13.408 -13.541 14.760 1.00 . A A . 143 HIS HB3 1 1
13 26903 1 1 50 HIS HD1 H 13.313 -12.161 11.180 1.00 . A A . 143 HIS HD1 1 1
13 26904 1 1 50 HIS HD2 H 13.800 -15.772 13.220 1.00 . A A . 143 HIS HD2 1 1
13 26905 1 1 50 HIS HE1 H 14.031 -13.872 9.455 1.00 . A A . 143 HIS HE1 1 1
13 26906 1 1 50 HIS N N 11.111 -11.683 13.107 1.00 . A A . 143 HIS N 1 1
13 26907 1 1 50 HIS ND1 N 13.509 -13.119 11.391 1.00 . A A . 143 HIS ND1 1 1
13 26908 1 1 50 HIS NE2 N 14.034 -15.183 11.134 1.00 . A A . 143 HIS NE2 1 1
13 26909 1 1 50 HIS O O 11.603 -10.930 15.638 1.00 . A A . 143 HIS O 1 1
13 26910 1 1 51 PHE C C 11.349 -13.079 18.676 1.00 . A A . 144 PHE C 1 1
13 26911 1 1 51 PHE CA C 10.431 -12.424 17.656 1.00 . A A . 144 PHE CA 1 1
13 26912 1 1 51 PHE CB C 8.976 -12.758 17.977 1.00 . A A . 144 PHE CB 1 1
13 26913 1 1 51 PHE CD1 C 7.471 -11.081 16.816 1.00 . A A . 144 PHE CD1 1 1
13 26914 1 1 51 PHE CD2 C 7.655 -13.310 15.904 1.00 . A A . 144 PHE CD2 1 1
13 26915 1 1 51 PHE CE1 C 6.553 -10.736 15.789 1.00 . A A . 144 PHE CE1 1 1
13 26916 1 1 51 PHE CE2 C 6.749 -12.979 14.879 1.00 . A A . 144 PHE CE2 1 1
13 26917 1 1 51 PHE CG C 8.017 -12.372 16.882 1.00 . A A . 144 PHE CG 1 1
13 26918 1 1 51 PHE CZ C 6.196 -11.692 14.820 1.00 . A A . 144 PHE CZ 1 1
13 26919 1 1 51 PHE H H 10.518 -13.856 16.056 1.00 . A A . 144 PHE H 1 1
13 26920 1 1 51 PHE HA H 10.563 -11.343 17.704 1.00 . A A . 144 PHE HA 1 1
13 26921 1 1 51 PHE HB2 H 8.896 -13.833 18.136 1.00 . A A . 144 PHE HB2 1 1
13 26922 1 1 51 PHE HB3 H 8.691 -12.252 18.900 1.00 . A A . 144 PHE HB3 1 1
13 26923 1 1 51 PHE HD1 H 7.749 -10.346 17.552 1.00 . A A . 144 PHE HD1 1 1
13 26924 1 1 51 PHE HD2 H 8.076 -14.300 15.941 1.00 . A A . 144 PHE HD2 1 1
13 26925 1 1 51 PHE HE1 H 6.130 -9.747 15.748 1.00 . A A . 144 PHE HE1 1 1
13 26926 1 1 51 PHE HE2 H 6.477 -13.718 14.148 1.00 . A A . 144 PHE HE2 1 1
13 26927 1 1 51 PHE HZ H 5.494 -11.438 14.039 1.00 . A A . 144 PHE HZ 1 1
13 26928 1 1 51 PHE N N 10.750 -12.891 16.310 1.00 . A A . 144 PHE N 1 1
13 26929 1 1 51 PHE O O 11.489 -12.609 19.790 1.00 . A A . 144 PHE O 1 1
13 26930 1 1 52 GLY C C 12.099 -16.038 19.876 1.00 . A A . 145 GLY C 1 1
13 26931 1 1 52 GLY CA C 12.848 -14.929 19.163 1.00 . A A . 145 GLY CA 1 1
13 26932 1 1 52 GLY H H 11.820 -14.533 17.338 1.00 . A A . 145 GLY H 1 1
13 26933 1 1 52 GLY HA2 H 13.654 -15.371 18.579 1.00 . A A . 145 GLY HA2 1 1
13 26934 1 1 52 GLY HA3 H 13.278 -14.254 19.905 1.00 . A A . 145 GLY HA3 1 1
13 26935 1 1 52 GLY N N 11.965 -14.185 18.274 1.00 . A A . 145 GLY N 1 1
13 26936 1 1 52 GLY O O 12.692 -16.912 20.498 1.00 . A A . 145 GLY O 1 1
13 26937 1 1 53 ASN C C 9.277 -17.799 19.220 1.00 . A A . 146 ASN C 1 1
13 26938 1 1 53 ASN CA C 9.921 -17.024 20.358 1.00 . A A . 146 ASN CA 1 1
13 26939 1 1 53 ASN CB C 8.846 -16.364 21.228 1.00 . A A . 146 ASN CB 1 1
13 26940 1 1 53 ASN CG C 9.434 -15.595 22.385 1.00 . A A . 146 ASN CG 1 1
13 26941 1 1 53 ASN H H 10.345 -15.256 19.258 1.00 . A A . 146 ASN H 1 1
13 26942 1 1 53 ASN HA H 10.516 -17.702 20.969 1.00 . A A . 146 ASN HA 1 1
13 26943 1 1 53 ASN HB2 H 8.263 -15.676 20.616 1.00 . A A . 146 ASN HB2 1 1
13 26944 1 1 53 ASN HB3 H 8.183 -17.132 21.619 1.00 . A A . 146 ASN HB3 1 1
13 26945 1 1 53 ASN HD21 H 9.338 -17.216 23.564 1.00 . A A . 146 ASN HD21 1 1
13 26946 1 1 53 ASN HD22 H 9.995 -15.772 24.290 1.00 . A A . 146 ASN HD22 1 1
13 26947 1 1 53 ASN N N 10.780 -16.006 19.768 1.00 . A A . 146 ASN N 1 1
13 26948 1 1 53 ASN ND2 N 9.598 -16.252 23.501 1.00 . A A . 146 ASN ND2 1 1
13 26949 1 1 53 ASN O O 8.541 -17.226 18.424 1.00 . A A . 146 ASN O 1 1
13 26950 1 1 53 ASN OD1 O 9.744 -14.431 22.269 1.00 . A A . 146 ASN OD1 1 1
13 26951 1 1 54 ASP C C 7.505 -19.923 17.938 1.00 . A A . 147 ASP C 1 1
13 26952 1 1 54 ASP CA C 9.022 -19.940 18.056 1.00 . A A . 147 ASP CA 1 1
13 26953 1 1 54 ASP CB C 9.471 -21.388 18.242 1.00 . A A . 147 ASP CB 1 1
13 26954 1 1 54 ASP CG C 10.874 -21.627 17.736 1.00 . A A . 147 ASP CG 1 1
13 26955 1 1 54 ASP H H 10.143 -19.530 19.835 1.00 . A A . 147 ASP H 1 1
13 26956 1 1 54 ASP HA H 9.428 -19.576 17.112 1.00 . A A . 147 ASP HA 1 1
13 26957 1 1 54 ASP HB2 H 9.418 -21.642 19.301 1.00 . A A . 147 ASP HB2 1 1
13 26958 1 1 54 ASP HB3 H 8.792 -22.041 17.693 1.00 . A A . 147 ASP HB3 1 1
13 26959 1 1 54 ASP N N 9.545 -19.097 19.143 1.00 . A A . 147 ASP N 1 1
13 26960 1 1 54 ASP O O 6.970 -20.120 16.858 1.00 . A A . 147 ASP O 1 1
13 26961 1 1 54 ASP OD1 O 11.701 -22.130 18.516 1.00 . A A . 147 ASP OD1 1 1
13 26962 1 1 54 ASP OD2 O 11.145 -21.318 16.553 1.00 . A A . 147 ASP OD2 1 1
13 26963 1 1 55 TYR C C 4.917 -18.412 18.125 1.00 . A A . 148 TYR C 1 1
13 26964 1 1 55 TYR CA C 5.347 -19.596 18.995 1.00 . A A . 148 TYR CA 1 1
13 26965 1 1 55 TYR CB C 4.787 -19.425 20.410 1.00 . A A . 148 TYR CB 1 1
13 26966 1 1 55 TYR CD1 C 2.312 -20.019 20.308 1.00 . A A . 148 TYR CD1 1 1
13 26967 1 1 55 TYR CD2 C 2.937 -17.690 20.551 1.00 . A A . 148 TYR CD2 1 1
13 26968 1 1 55 TYR CE1 C 0.937 -19.645 20.313 1.00 . A A . 148 TYR CE1 1 1
13 26969 1 1 55 TYR CE2 C 1.574 -17.316 20.544 1.00 . A A . 148 TYR CE2 1 1
13 26970 1 1 55 TYR CG C 3.322 -19.042 20.427 1.00 . A A . 148 TYR CG 1 1
13 26971 1 1 55 TYR CZ C 0.586 -18.293 20.425 1.00 . A A . 148 TYR CZ 1 1
13 26972 1 1 55 TYR H H 7.281 -19.534 19.911 1.00 . A A . 148 TYR H 1 1
13 26973 1 1 55 TYR HA H 4.946 -20.508 18.556 1.00 . A A . 148 TYR HA 1 1
13 26974 1 1 55 TYR HB2 H 4.922 -20.356 20.960 1.00 . A A . 148 TYR HB2 1 1
13 26975 1 1 55 TYR HB3 H 5.351 -18.641 20.915 1.00 . A A . 148 TYR HB3 1 1
13 26976 1 1 55 TYR HD1 H 2.580 -21.061 20.212 1.00 . A A . 148 TYR HD1 1 1
13 26977 1 1 55 TYR HD2 H 3.693 -16.924 20.645 1.00 . A A . 148 TYR HD2 1 1
13 26978 1 1 55 TYR HE1 H 0.171 -20.400 20.230 1.00 . A A . 148 TYR HE1 1 1
13 26979 1 1 55 TYR HE2 H 1.300 -16.277 20.627 1.00 . A A . 148 TYR HE2 1 1
13 26980 1 1 55 TYR HH H -1.333 -18.657 20.329 1.00 . A A . 148 TYR HH 1 1
13 26981 1 1 55 TYR N N 6.806 -19.678 19.036 1.00 . A A . 148 TYR N 1 1
13 26982 1 1 55 TYR O O 4.107 -18.562 17.210 1.00 . A A . 148 TYR O 1 1
13 26983 1 1 55 TYR OH O -0.733 -17.916 20.423 1.00 . A A . 148 TYR OH 1 1
13 26984 1 1 56 GLU C C 5.659 -16.107 16.251 1.00 . A A . 149 GLU C 1 1
13 26985 1 1 56 GLU CA C 5.132 -16.030 17.678 1.00 . A A . 149 GLU CA 1 1
13 26986 1 1 56 GLU CB C 5.734 -14.808 18.380 1.00 . A A . 149 GLU CB 1 1
13 26987 1 1 56 GLU CD C 5.532 -13.146 20.287 1.00 . A A . 149 GLU CD 1 1
13 26988 1 1 56 GLU CG C 5.086 -14.493 19.719 1.00 . A A . 149 GLU CG 1 1
13 26989 1 1 56 GLU H H 6.141 -17.172 19.159 1.00 . A A . 149 GLU H 1 1
13 26990 1 1 56 GLU HA H 4.048 -15.924 17.644 1.00 . A A . 149 GLU HA 1 1
13 26991 1 1 56 GLU HB2 H 6.798 -14.978 18.534 1.00 . A A . 149 GLU HB2 1 1
13 26992 1 1 56 GLU HB3 H 5.616 -13.947 17.728 1.00 . A A . 149 GLU HB3 1 1
13 26993 1 1 56 GLU HG2 H 4.002 -14.480 19.593 1.00 . A A . 149 GLU HG2 1 1
13 26994 1 1 56 GLU HG3 H 5.343 -15.282 20.429 1.00 . A A . 149 GLU HG3 1 1
13 26995 1 1 56 GLU N N 5.472 -17.243 18.412 1.00 . A A . 149 GLU N 1 1
13 26996 1 1 56 GLU O O 4.984 -15.704 15.302 1.00 . A A . 149 GLU O 1 1
13 26997 1 1 56 GLU OE1 O 6.150 -13.150 21.366 1.00 . A A . 149 GLU OE1 1 1
13 26998 1 1 56 GLU OE2 O 5.257 -12.087 19.665 1.00 . A A . 149 GLU OE2 1 1
13 26999 1 1 57 ASP C C 6.626 -17.654 13.896 1.00 . A A . 150 ASP C 1 1
13 27000 1 1 57 ASP CA C 7.487 -16.771 14.788 1.00 . A A . 150 ASP CA 1 1
13 27001 1 1 57 ASP CB C 8.892 -17.365 14.919 1.00 . A A . 150 ASP CB 1 1
13 27002 1 1 57 ASP CG C 9.989 -16.362 14.576 1.00 . A A . 150 ASP CG 1 1
13 27003 1 1 57 ASP H H 7.383 -16.955 16.921 1.00 . A A . 150 ASP H 1 1
13 27004 1 1 57 ASP HA H 7.562 -15.786 14.328 1.00 . A A . 150 ASP HA 1 1
13 27005 1 1 57 ASP HB2 H 9.036 -17.713 15.937 1.00 . A A . 150 ASP HB2 1 1
13 27006 1 1 57 ASP HB3 H 8.976 -18.218 14.248 1.00 . A A . 150 ASP HB3 1 1
13 27007 1 1 57 ASP N N 6.864 -16.639 16.102 1.00 . A A . 150 ASP N 1 1
13 27008 1 1 57 ASP O O 6.375 -17.321 12.747 1.00 . A A . 150 ASP O 1 1
13 27009 1 1 57 ASP OD1 O 10.386 -15.560 15.456 1.00 . A A . 150 ASP OD1 1 1
13 27010 1 1 57 ASP OD2 O 10.471 -16.386 13.415 1.00 . A A . 150 ASP OD2 1 1
13 27011 1 1 58 ARG C C 3.999 -19.023 13.266 1.00 . A A . 151 ARG C 1 1
13 27012 1 1 58 ARG CA C 5.307 -19.690 13.658 1.00 . A A . 151 ARG CA 1 1
13 27013 1 1 58 ARG CB C 5.022 -20.947 14.480 1.00 . A A . 151 ARG CB 1 1
13 27014 1 1 58 ARG CD C 3.900 -23.209 14.636 1.00 . A A . 151 ARG CD 1 1
13 27015 1 1 58 ARG CG C 4.191 -21.993 13.754 1.00 . A A . 151 ARG CG 1 1
13 27016 1 1 58 ARG CZ C 5.835 -23.913 16.057 1.00 . A A . 151 ARG CZ 1 1
13 27017 1 1 58 ARG H H 6.382 -19.014 15.392 1.00 . A A . 151 ARG H 1 1
13 27018 1 1 58 ARG HA H 5.828 -19.974 12.745 1.00 . A A . 151 ARG HA 1 1
13 27019 1 1 58 ARG HB2 H 5.975 -21.391 14.761 1.00 . A A . 151 ARG HB2 1 1
13 27020 1 1 58 ARG HB3 H 4.497 -20.657 15.390 1.00 . A A . 151 ARG HB3 1 1
13 27021 1 1 58 ARG HD2 H 3.435 -22.874 15.563 1.00 . A A . 151 ARG HD2 1 1
13 27022 1 1 58 ARG HD3 H 3.193 -23.853 14.110 1.00 . A A . 151 ARG HD3 1 1
13 27023 1 1 58 ARG HE H 5.420 -24.634 14.226 1.00 . A A . 151 ARG HE 1 1
13 27024 1 1 58 ARG HG2 H 3.244 -21.547 13.457 1.00 . A A . 151 ARG HG2 1 1
13 27025 1 1 58 ARG HG3 H 4.722 -22.319 12.859 1.00 . A A . 151 ARG HG3 1 1
13 27026 1 1 58 ARG HH11 H 4.708 -22.524 16.968 1.00 . A A . 151 ARG HH11 1 1
13 27027 1 1 58 ARG HH12 H 6.087 -23.086 17.873 1.00 . A A . 151 ARG HH12 1 1
13 27028 1 1 58 ARG HH21 H 7.164 -25.284 15.438 1.00 . A A . 151 ARG HH21 1 1
13 27029 1 1 58 ARG HH22 H 7.457 -24.605 17.015 1.00 . A A . 151 ARG HH22 1 1
13 27030 1 1 58 ARG N N 6.154 -18.774 14.427 1.00 . A A . 151 ARG N 1 1
13 27031 1 1 58 ARG NE N 5.118 -23.989 14.938 1.00 . A A . 151 ARG NE 1 1
13 27032 1 1 58 ARG NH1 N 5.518 -23.115 17.046 1.00 . A A . 151 ARG NH1 1 1
13 27033 1 1 58 ARG NH2 N 6.897 -24.659 16.180 1.00 . A A . 151 ARG NH2 1 1
13 27034 1 1 58 ARG O O 3.567 -19.141 12.123 1.00 . A A . 151 ARG O 1 1
13 27035 1 1 59 TYR C C 2.275 -16.710 12.744 1.00 . A A . 152 TYR C 1 1
13 27036 1 1 59 TYR CA C 2.117 -17.632 13.942 1.00 . A A . 152 TYR CA 1 1
13 27037 1 1 59 TYR CB C 1.692 -16.814 15.166 1.00 . A A . 152 TYR CB 1 1
13 27038 1 1 59 TYR CD1 C 0.491 -18.479 16.656 1.00 . A A . 152 TYR CD1 1 1
13 27039 1 1 59 TYR CD2 C -0.802 -16.706 15.626 1.00 . A A . 152 TYR CD2 1 1
13 27040 1 1 59 TYR CE1 C -0.686 -18.981 17.271 1.00 . A A . 152 TYR CE1 1 1
13 27041 1 1 59 TYR CE2 C -1.979 -17.199 16.251 1.00 . A A . 152 TYR CE2 1 1
13 27042 1 1 59 TYR CG C 0.443 -17.339 15.829 1.00 . A A . 152 TYR CG 1 1
13 27043 1 1 59 TYR CZ C -1.908 -18.331 17.066 1.00 . A A . 152 TYR CZ 1 1
13 27044 1 1 59 TYR H H 3.794 -18.239 15.131 1.00 . A A . 152 TYR H 1 1
13 27045 1 1 59 TYR HA H 1.349 -18.372 13.716 1.00 . A A . 152 TYR HA 1 1
13 27046 1 1 59 TYR HB2 H 2.504 -16.820 15.892 1.00 . A A . 152 TYR HB2 1 1
13 27047 1 1 59 TYR HB3 H 1.515 -15.783 14.859 1.00 . A A . 152 TYR HB3 1 1
13 27048 1 1 59 TYR HD1 H 1.436 -18.978 16.824 1.00 . A A . 152 TYR HD1 1 1
13 27049 1 1 59 TYR HD2 H -0.865 -15.833 14.987 1.00 . A A . 152 TYR HD2 1 1
13 27050 1 1 59 TYR HE1 H -0.638 -19.859 17.894 1.00 . A A . 152 TYR HE1 1 1
13 27051 1 1 59 TYR HE2 H -2.926 -16.707 16.090 1.00 . A A . 152 TYR HE2 1 1
13 27052 1 1 59 TYR HH H -2.903 -19.639 18.122 1.00 . A A . 152 TYR HH 1 1
13 27053 1 1 59 TYR N N 3.384 -18.317 14.205 1.00 . A A . 152 TYR N 1 1
13 27054 1 1 59 TYR O O 1.476 -16.738 11.808 1.00 . A A . 152 TYR O 1 1
13 27055 1 1 59 TYR OH O -3.044 -18.808 17.668 1.00 . A A . 152 TYR OH 1 1
13 27056 1 1 60 TYR C C 3.931 -15.700 10.368 1.00 . A A . 153 TYR C 1 1
13 27057 1 1 60 TYR CA C 3.584 -14.981 11.676 1.00 . A A . 153 TYR CA 1 1
13 27058 1 1 60 TYR CB C 4.726 -14.050 12.061 1.00 . A A . 153 TYR CB 1 1
13 27059 1 1 60 TYR CD1 C 4.248 -11.895 10.823 1.00 . A A . 153 TYR CD1 1 1
13 27060 1 1 60 TYR CD2 C 6.121 -13.248 10.112 1.00 . A A . 153 TYR CD2 1 1
13 27061 1 1 60 TYR CE1 C 4.531 -10.964 9.795 1.00 . A A . 153 TYR CE1 1 1
13 27062 1 1 60 TYR CE2 C 6.402 -12.321 9.086 1.00 . A A . 153 TYR CE2 1 1
13 27063 1 1 60 TYR CG C 5.038 -13.047 10.987 1.00 . A A . 153 TYR CG 1 1
13 27064 1 1 60 TYR CZ C 5.599 -11.194 8.936 1.00 . A A . 153 TYR CZ 1 1
13 27065 1 1 60 TYR H H 3.956 -15.911 13.566 1.00 . A A . 153 TYR H 1 1
13 27066 1 1 60 TYR HA H 2.690 -14.380 11.505 1.00 . A A . 153 TYR HA 1 1
13 27067 1 1 60 TYR HB2 H 4.453 -13.520 12.974 1.00 . A A . 153 TYR HB2 1 1
13 27068 1 1 60 TYR HB3 H 5.617 -14.645 12.256 1.00 . A A . 153 TYR HB3 1 1
13 27069 1 1 60 TYR HD1 H 3.412 -11.722 11.484 1.00 . A A . 153 TYR HD1 1 1
13 27070 1 1 60 TYR HD2 H 6.737 -14.128 10.222 1.00 . A A . 153 TYR HD2 1 1
13 27071 1 1 60 TYR HE1 H 3.922 -10.083 9.673 1.00 . A A . 153 TYR HE1 1 1
13 27072 1 1 60 TYR HE2 H 7.224 -12.485 8.416 1.00 . A A . 153 TYR HE2 1 1
13 27073 1 1 60 TYR HH H 6.727 -10.454 7.517 1.00 . A A . 153 TYR HH 1 1
13 27074 1 1 60 TYR N N 3.321 -15.902 12.767 1.00 . A A . 153 TYR N 1 1
13 27075 1 1 60 TYR O O 3.456 -15.317 9.307 1.00 . A A . 153 TYR O 1 1
13 27076 1 1 60 TYR OH O 5.864 -10.311 7.934 1.00 . A A . 153 TYR OH 1 1
13 27077 1 1 61 ARG C C 3.986 -18.096 8.482 1.00 . A A . 154 ARG C 1 1
13 27078 1 1 61 ARG CA C 5.163 -17.470 9.218 1.00 . A A . 154 ARG CA 1 1
13 27079 1 1 61 ARG CB C 6.171 -18.575 9.560 1.00 . A A . 154 ARG CB 1 1
13 27080 1 1 61 ARG CD C 8.425 -19.202 10.481 1.00 . A A . 154 ARG CD 1 1
13 27081 1 1 61 ARG CG C 7.571 -18.069 9.917 1.00 . A A . 154 ARG CG 1 1
13 27082 1 1 61 ARG CZ C 10.415 -19.506 11.947 1.00 . A A . 154 ARG CZ 1 1
13 27083 1 1 61 ARG H H 5.112 -17.050 11.337 1.00 . A A . 154 ARG H 1 1
13 27084 1 1 61 ARG HA H 5.632 -16.765 8.537 1.00 . A A . 154 ARG HA 1 1
13 27085 1 1 61 ARG HB2 H 5.779 -19.149 10.400 1.00 . A A . 154 ARG HB2 1 1
13 27086 1 1 61 ARG HB3 H 6.258 -19.243 8.703 1.00 . A A . 154 ARG HB3 1 1
13 27087 1 1 61 ARG HD2 H 7.780 -19.870 11.045 1.00 . A A . 154 ARG HD2 1 1
13 27088 1 1 61 ARG HD3 H 8.864 -19.760 9.653 1.00 . A A . 154 ARG HD3 1 1
13 27089 1 1 61 ARG HE H 9.519 -17.737 11.597 1.00 . A A . 154 ARG HE 1 1
13 27090 1 1 61 ARG HG2 H 8.048 -17.664 9.026 1.00 . A A . 154 ARG HG2 1 1
13 27091 1 1 61 ARG HG3 H 7.490 -17.281 10.657 1.00 . A A . 154 ARG HG3 1 1
13 27092 1 1 61 ARG HH11 H 9.807 -21.233 11.120 1.00 . A A . 154 ARG HH11 1 1
13 27093 1 1 61 ARG HH12 H 11.173 -21.354 12.198 1.00 . A A . 154 ARG HH12 1 1
13 27094 1 1 61 ARG HH21 H 11.254 -17.975 12.943 1.00 . A A . 154 ARG HH21 1 1
13 27095 1 1 61 ARG HH22 H 11.987 -19.553 13.193 1.00 . A A . 154 ARG HH22 1 1
13 27096 1 1 61 ARG N N 4.750 -16.744 10.432 1.00 . A A . 154 ARG N 1 1
13 27097 1 1 61 ARG NE N 9.495 -18.730 11.381 1.00 . A A . 154 ARG NE 1 1
13 27098 1 1 61 ARG NH1 N 10.470 -20.799 11.735 1.00 . A A . 154 ARG NH1 1 1
13 27099 1 1 61 ARG NH2 N 11.289 -18.978 12.750 1.00 . A A . 154 ARG NH2 1 1
13 27100 1 1 61 ARG O O 4.000 -18.167 7.258 1.00 . A A . 154 ARG O 1 1
13 27101 1 1 62 GLU C C 0.760 -18.172 8.149 1.00 . A A . 155 GLU C 1 1
13 27102 1 1 62 GLU CA C 1.824 -19.186 8.577 1.00 . A A . 155 GLU CA 1 1
13 27103 1 1 62 GLU CB C 1.206 -20.214 9.529 1.00 . A A . 155 GLU CB 1 1
13 27104 1 1 62 GLU CD C 1.454 -22.512 10.590 1.00 . A A . 155 GLU CD 1 1
13 27105 1 1 62 GLU CG C 2.124 -21.415 9.773 1.00 . A A . 155 GLU CG 1 1
13 27106 1 1 62 GLU H H 3.012 -18.498 10.226 1.00 . A A . 155 GLU H 1 1
13 27107 1 1 62 GLU HA H 2.157 -19.716 7.685 1.00 . A A . 155 GLU HA 1 1
13 27108 1 1 62 GLU HB2 H 0.985 -19.732 10.481 1.00 . A A . 155 GLU HB2 1 1
13 27109 1 1 62 GLU HB3 H 0.273 -20.570 9.092 1.00 . A A . 155 GLU HB3 1 1
13 27110 1 1 62 GLU HG2 H 2.421 -21.827 8.807 1.00 . A A . 155 GLU HG2 1 1
13 27111 1 1 62 GLU HG3 H 3.021 -21.080 10.294 1.00 . A A . 155 GLU HG3 1 1
13 27112 1 1 62 GLU N N 2.984 -18.558 9.209 1.00 . A A . 155 GLU N 1 1
13 27113 1 1 62 GLU O O 0.084 -18.361 7.138 1.00 . A A . 155 GLU O 1 1
13 27114 1 1 62 GLU OE1 O 0.360 -22.967 10.198 1.00 . A A . 155 GLU OE1 1 1
13 27115 1 1 62 GLU OE2 O 2.031 -22.928 11.620 1.00 . A A . 155 GLU OE2 1 1
13 27116 1 1 63 ASN C C 0.004 -14.912 7.758 1.00 . A A . 156 ASN C 1 1
13 27117 1 1 63 ASN CA C -0.438 -16.108 8.597 1.00 . A A . 156 ASN CA 1 1
13 27118 1 1 63 ASN CB C -1.103 -15.628 9.881 1.00 . A A . 156 ASN CB 1 1
13 27119 1 1 63 ASN CG C -2.029 -16.661 10.462 1.00 . A A . 156 ASN CG 1 1
13 27120 1 1 63 ASN H H 1.198 -16.942 9.714 1.00 . A A . 156 ASN H 1 1
13 27121 1 1 63 ASN HA H -1.206 -16.619 8.017 1.00 . A A . 156 ASN HA 1 1
13 27122 1 1 63 ASN HB2 H -0.338 -15.372 10.610 1.00 . A A . 156 ASN HB2 1 1
13 27123 1 1 63 ASN HB3 H -1.689 -14.737 9.668 1.00 . A A . 156 ASN HB3 1 1
13 27124 1 1 63 ASN HD21 H -0.904 -16.777 12.114 1.00 . A A . 156 ASN HD21 1 1
13 27125 1 1 63 ASN HD22 H -2.320 -17.804 12.071 1.00 . A A . 156 ASN HD22 1 1
13 27126 1 1 63 ASN N N 0.606 -17.090 8.900 1.00 . A A . 156 ASN N 1 1
13 27127 1 1 63 ASN ND2 N -1.727 -17.120 11.641 1.00 . A A . 156 ASN ND2 1 1
13 27128 1 1 63 ASN O O -0.838 -14.126 7.339 1.00 . A A . 156 ASN O 1 1
13 27129 1 1 63 ASN OD1 O -3.014 -17.049 9.832 1.00 . A A . 156 ASN OD1 1 1
13 27130 1 1 64 MET C C 1.081 -13.616 5.264 1.00 . A A . 157 MET C 1 1
13 27131 1 1 64 MET CA C 1.774 -13.653 6.633 1.00 . A A . 157 MET CA 1 1
13 27132 1 1 64 MET CB C 3.291 -13.726 6.422 1.00 . A A . 157 MET CB 1 1
13 27133 1 1 64 MET CE C 6.465 -14.355 6.296 1.00 . A A . 157 MET CE 1 1
13 27134 1 1 64 MET CG C 3.795 -15.087 5.952 1.00 . A A . 157 MET CG 1 1
13 27135 1 1 64 MET H H 1.975 -15.418 7.859 1.00 . A A . 157 MET H 1 1
13 27136 1 1 64 MET HA H 1.550 -12.716 7.142 1.00 . A A . 157 MET HA 1 1
13 27137 1 1 64 MET HB2 H 3.566 -12.979 5.678 1.00 . A A . 157 MET HB2 1 1
13 27138 1 1 64 MET HB3 H 3.789 -13.474 7.358 1.00 . A A . 157 MET HB3 1 1
13 27139 1 1 64 MET HE1 H 6.192 -13.326 6.536 1.00 . A A . 157 MET HE1 1 1
13 27140 1 1 64 MET HE2 H 6.388 -14.967 7.196 1.00 . A A . 157 MET HE2 1 1
13 27141 1 1 64 MET HE3 H 7.489 -14.378 5.925 1.00 . A A . 157 MET HE3 1 1
13 27142 1 1 64 MET HG2 H 3.934 -15.725 6.824 1.00 . A A . 157 MET HG2 1 1
13 27143 1 1 64 MET HG3 H 3.048 -15.539 5.302 1.00 . A A . 157 MET HG3 1 1
13 27144 1 1 64 MET N N 1.294 -14.764 7.480 1.00 . A A . 157 MET N 1 1
13 27145 1 1 64 MET O O 1.056 -12.594 4.598 1.00 . A A . 157 MET O 1 1
13 27146 1 1 64 MET SD S 5.357 -14.985 5.045 1.00 . A A . 157 MET SD 1 1
13 27147 1 1 65 TYR C C -1.543 -14.022 3.593 1.00 . A A . 158 TYR C 1 1
13 27148 1 1 65 TYR CA C -0.229 -14.835 3.596 1.00 . A A . 158 TYR CA 1 1
13 27149 1 1 65 TYR CB C -0.524 -16.313 3.314 1.00 . A A . 158 TYR CB 1 1
13 27150 1 1 65 TYR CD1 C 1.181 -17.448 1.796 1.00 . A A . 158 TYR CD1 1 1
13 27151 1 1 65 TYR CD2 C 1.474 -17.645 4.193 1.00 . A A . 158 TYR CD2 1 1
13 27152 1 1 65 TYR CE1 C 2.354 -18.231 1.591 1.00 . A A . 158 TYR CE1 1 1
13 27153 1 1 65 TYR CE2 C 2.650 -18.415 3.991 1.00 . A A . 158 TYR CE2 1 1
13 27154 1 1 65 TYR CG C 0.730 -17.148 3.098 1.00 . A A . 158 TYR CG 1 1
13 27155 1 1 65 TYR CZ C 3.077 -18.701 2.695 1.00 . A A . 158 TYR CZ 1 1
13 27156 1 1 65 TYR H H 0.541 -15.552 5.448 1.00 . A A . 158 TYR H 1 1
13 27157 1 1 65 TYR HA H 0.407 -14.449 2.799 1.00 . A A . 158 TYR HA 1 1
13 27158 1 1 65 TYR HB2 H -1.079 -16.725 4.156 1.00 . A A . 158 TYR HB2 1 1
13 27159 1 1 65 TYR HB3 H -1.147 -16.384 2.423 1.00 . A A . 158 TYR HB3 1 1
13 27160 1 1 65 TYR HD1 H 0.631 -17.080 0.941 1.00 . A A . 158 TYR HD1 1 1
13 27161 1 1 65 TYR HD2 H 1.154 -17.431 5.201 1.00 . A A . 158 TYR HD2 1 1
13 27162 1 1 65 TYR HE1 H 2.682 -18.462 0.590 1.00 . A A . 158 TYR HE1 1 1
13 27163 1 1 65 TYR HE2 H 3.206 -18.787 4.839 1.00 . A A . 158 TYR HE2 1 1
13 27164 1 1 65 TYR HH H 4.355 -19.662 1.573 1.00 . A A . 158 TYR HH 1 1
13 27165 1 1 65 TYR N N 0.496 -14.734 4.861 1.00 . A A . 158 TYR N 1 1
13 27166 1 1 65 TYR O O -2.208 -13.922 2.567 1.00 . A A . 158 TYR O 1 1
13 27167 1 1 65 TYR OH O 4.213 -19.447 2.496 1.00 . A A . 158 TYR OH 1 1
13 27168 1 1 66 ARG C C -2.715 -11.137 5.146 1.00 . A A . 159 ARG C 1 1
13 27169 1 1 66 ARG CA C -3.110 -12.593 4.856 1.00 . A A . 159 ARG CA 1 1
13 27170 1 1 66 ARG CB C -4.014 -13.077 6.013 1.00 . A A . 159 ARG CB 1 1
13 27171 1 1 66 ARG CD C -3.528 -15.519 6.541 1.00 . A A . 159 ARG CD 1 1
13 27172 1 1 66 ARG CG C -4.529 -14.533 5.929 1.00 . A A . 159 ARG CG 1 1
13 27173 1 1 66 ARG CZ C -4.408 -17.836 6.274 1.00 . A A . 159 ARG CZ 1 1
13 27174 1 1 66 ARG H H -1.329 -13.572 5.566 1.00 . A A . 159 ARG H 1 1
13 27175 1 1 66 ARG HA H -3.674 -12.624 3.924 1.00 . A A . 159 ARG HA 1 1
13 27176 1 1 66 ARG HB2 H -3.468 -12.960 6.950 1.00 . A A . 159 ARG HB2 1 1
13 27177 1 1 66 ARG HB3 H -4.883 -12.419 6.055 1.00 . A A . 159 ARG HB3 1 1
13 27178 1 1 66 ARG HD2 H -2.754 -15.745 5.808 1.00 . A A . 159 ARG HD2 1 1
13 27179 1 1 66 ARG HD3 H -3.058 -15.035 7.395 1.00 . A A . 159 ARG HD3 1 1
13 27180 1 1 66 ARG HE H -4.320 -16.829 8.016 1.00 . A A . 159 ARG HE 1 1
13 27181 1 1 66 ARG HG2 H -5.465 -14.600 6.485 1.00 . A A . 159 ARG HG2 1 1
13 27182 1 1 66 ARG HG3 H -4.717 -14.798 4.889 1.00 . A A . 159 ARG HG3 1 1
13 27183 1 1 66 ARG HH11 H -3.800 -17.064 4.522 1.00 . A A . 159 ARG HH11 1 1
13 27184 1 1 66 ARG HH12 H -4.406 -18.696 4.454 1.00 . A A . 159 ARG HH12 1 1
13 27185 1 1 66 ARG HH21 H -5.073 -18.888 7.844 1.00 . A A . 159 ARG HH21 1 1
13 27186 1 1 66 ARG HH22 H -5.135 -19.705 6.306 1.00 . A A . 159 ARG HH22 1 1
13 27187 1 1 66 ARG N N -1.905 -13.440 4.735 1.00 . A A . 159 ARG N 1 1
13 27188 1 1 66 ARG NE N -4.126 -16.775 7.019 1.00 . A A . 159 ARG NE 1 1
13 27189 1 1 66 ARG NH1 N -4.190 -17.868 4.980 1.00 . A A . 159 ARG NH1 1 1
13 27190 1 1 66 ARG NH2 N -4.913 -18.890 6.848 1.00 . A A . 159 ARG NH2 1 1
13 27191 1 1 66 ARG O O -3.574 -10.256 5.263 1.00 . A A . 159 ARG O 1 1
13 27192 1 1 67 TYR C C -0.652 -8.708 4.479 1.00 . A A . 160 TYR C 1 1
13 27193 1 1 67 TYR CA C -0.909 -9.587 5.708 1.00 . A A . 160 TYR CA 1 1
13 27194 1 1 67 TYR CB C 0.413 -9.769 6.478 1.00 . A A . 160 TYR CB 1 1
13 27195 1 1 67 TYR CD1 C 1.187 -9.866 8.897 1.00 . A A . 160 TYR CD1 1 1
13 27196 1 1 67 TYR CD2 C -0.653 -11.301 8.266 1.00 . A A . 160 TYR CD2 1 1
13 27197 1 1 67 TYR CE1 C 1.147 -10.402 10.212 1.00 . A A . 160 TYR CE1 1 1
13 27198 1 1 67 TYR CE2 C -0.691 -11.832 9.581 1.00 . A A . 160 TYR CE2 1 1
13 27199 1 1 67 TYR CG C 0.304 -10.321 7.902 1.00 . A A . 160 TYR CG 1 1
13 27200 1 1 67 TYR CZ C 0.217 -11.391 10.532 1.00 . A A . 160 TYR CZ 1 1
13 27201 1 1 67 TYR H H -0.748 -11.631 5.120 1.00 . A A . 160 TYR H 1 1
13 27202 1 1 67 TYR HA H -1.634 -9.097 6.355 1.00 . A A . 160 TYR HA 1 1
13 27203 1 1 67 TYR HB2 H 1.058 -10.427 5.901 1.00 . A A . 160 TYR HB2 1 1
13 27204 1 1 67 TYR HB3 H 0.911 -8.804 6.538 1.00 . A A . 160 TYR HB3 1 1
13 27205 1 1 67 TYR HD1 H 1.913 -9.107 8.654 1.00 . A A . 160 TYR HD1 1 1
13 27206 1 1 67 TYR HD2 H -1.360 -11.669 7.549 1.00 . A A . 160 TYR HD2 1 1
13 27207 1 1 67 TYR HE1 H 1.839 -10.053 10.960 1.00 . A A . 160 TYR HE1 1 1
13 27208 1 1 67 TYR HE2 H -1.417 -12.586 9.841 1.00 . A A . 160 TYR HE2 1 1
13 27209 1 1 67 TYR HH H -0.443 -12.660 11.884 1.00 . A A . 160 TYR HH 1 1
13 27210 1 1 67 TYR N N -1.422 -10.895 5.291 1.00 . A A . 160 TYR N 1 1
13 27211 1 1 67 TYR O O -0.523 -9.215 3.363 1.00 . A A . 160 TYR O 1 1
13 27212 1 1 67 TYR OH O 0.204 -11.940 11.783 1.00 . A A . 160 TYR OH 1 1
13 27213 1 1 68 PRO C C 1.177 -6.731 3.017 1.00 . A A . 161 PRO C 1 1
13 27214 1 1 68 PRO CA C -0.278 -6.562 3.475 1.00 . A A . 161 PRO CA 1 1
13 27215 1 1 68 PRO CB C -0.530 -5.134 3.970 1.00 . A A . 161 PRO CB 1 1
13 27216 1 1 68 PRO CD C -0.720 -6.535 5.873 1.00 . A A . 161 PRO CD 1 1
13 27217 1 1 68 PRO CG C -0.199 -5.197 5.429 1.00 . A A . 161 PRO CG 1 1
13 27218 1 1 68 PRO HA H -0.960 -6.811 2.662 1.00 . A A . 161 PRO HA 1 1
13 27219 1 1 68 PRO HB2 H 0.119 -4.426 3.456 1.00 . A A . 161 PRO HB2 1 1
13 27220 1 1 68 PRO HB3 H -1.577 -4.868 3.832 1.00 . A A . 161 PRO HB3 1 1
13 27221 1 1 68 PRO HD2 H -0.116 -6.922 6.693 1.00 . A A . 161 PRO HD2 1 1
13 27222 1 1 68 PRO HD3 H -1.768 -6.461 6.163 1.00 . A A . 161 PRO HD3 1 1
13 27223 1 1 68 PRO HG2 H 0.881 -5.150 5.570 1.00 . A A . 161 PRO HG2 1 1
13 27224 1 1 68 PRO HG3 H -0.690 -4.396 5.977 1.00 . A A . 161 PRO HG3 1 1
13 27225 1 1 68 PRO N N -0.576 -7.374 4.663 1.00 . A A . 161 PRO N 1 1
13 27226 1 1 68 PRO O O 2.067 -6.900 3.836 1.00 . A A . 161 PRO O 1 1
13 27227 1 1 69 ASN C C 3.232 -5.433 0.617 1.00 . A A . 162 ASN C 1 1
13 27228 1 1 69 ASN CA C 2.768 -6.784 1.154 1.00 . A A . 162 ASN CA 1 1
13 27229 1 1 69 ASN CB C 2.799 -7.798 0.005 1.00 . A A . 162 ASN CB 1 1
13 27230 1 1 69 ASN CG C 2.484 -9.196 0.455 1.00 . A A . 162 ASN CG 1 1
13 27231 1 1 69 ASN H H 0.640 -6.557 1.071 1.00 . A A . 162 ASN H 1 1
13 27232 1 1 69 ASN HA H 3.457 -7.111 1.936 1.00 . A A . 162 ASN HA 1 1
13 27233 1 1 69 ASN HB2 H 2.078 -7.497 -0.752 1.00 . A A . 162 ASN HB2 1 1
13 27234 1 1 69 ASN HB3 H 3.794 -7.797 -0.441 1.00 . A A . 162 ASN HB3 1 1
13 27235 1 1 69 ASN HD21 H 1.013 -9.320 -0.898 1.00 . A A . 162 ASN HD21 1 1
13 27236 1 1 69 ASN HD22 H 1.249 -10.726 0.115 1.00 . A A . 162 ASN HD22 1 1
13 27237 1 1 69 ASN N N 1.408 -6.672 1.710 1.00 . A A . 162 ASN N 1 1
13 27238 1 1 69 ASN ND2 N 1.503 -9.793 -0.162 1.00 . A A . 162 ASN ND2 1 1
13 27239 1 1 69 ASN O O 4.296 -5.320 0.021 1.00 . A A . 162 ASN O 1 1
13 27240 1 1 69 ASN OD1 O 3.120 -9.736 1.338 1.00 . A A . 162 ASN OD1 1 1
13 27241 1 1 70 GLN C C 2.148 -2.050 1.282 1.00 . A A . 163 GLN C 1 1
13 27242 1 1 70 GLN CA C 2.660 -3.082 0.292 1.00 . A A . 163 GLN CA 1 1
13 27243 1 1 70 GLN CB C 1.955 -2.916 -1.055 1.00 . A A . 163 GLN CB 1 1
13 27244 1 1 70 GLN CD C 2.425 -2.831 -3.536 1.00 . A A . 163 GLN CD 1 1
13 27245 1 1 70 GLN CG C 2.866 -2.398 -2.141 1.00 . A A . 163 GLN CG 1 1
13 27246 1 1 70 GLN H H 1.560 -4.561 1.323 1.00 . A A . 163 GLN H 1 1
13 27247 1 1 70 GLN HA H 3.734 -2.946 0.159 1.00 . A A . 163 GLN HA 1 1
13 27248 1 1 70 GLN HB2 H 1.569 -3.889 -1.354 1.00 . A A . 163 GLN HB2 1 1
13 27249 1 1 70 GLN HB3 H 1.116 -2.229 -0.947 1.00 . A A . 163 GLN HB3 1 1
13 27250 1 1 70 GLN HE21 H 2.944 -1.034 -4.284 1.00 . A A . 163 GLN HE21 1 1
13 27251 1 1 70 GLN HE22 H 2.283 -2.196 -5.424 1.00 . A A . 163 GLN HE22 1 1
13 27252 1 1 70 GLN HG2 H 2.887 -1.312 -2.092 1.00 . A A . 163 GLN HG2 1 1
13 27253 1 1 70 GLN HG3 H 3.870 -2.766 -1.954 1.00 . A A . 163 GLN HG3 1 1
13 27254 1 1 70 GLN N N 2.404 -4.419 0.810 1.00 . A A . 163 GLN N 1 1
13 27255 1 1 70 GLN NE2 N 2.561 -1.955 -4.491 1.00 . A A . 163 GLN NE2 1 1
13 27256 1 1 70 GLN O O 1.270 -2.345 2.098 1.00 . A A . 163 GLN O 1 1
13 27257 1 1 70 GLN OE1 O 1.978 -3.949 -3.742 1.00 . A A . 163 GLN OE1 1 1
13 27258 1 1 71 VAL C C 2.033 1.470 1.279 1.00 . A A . 164 VAL C 1 1
13 27259 1 1 71 VAL CA C 2.392 0.245 2.114 1.00 . A A . 164 VAL CA 1 1
13 27260 1 1 71 VAL CB C 3.603 0.555 3.036 1.00 . A A . 164 VAL CB 1 1
13 27261 1 1 71 VAL CG1 C 3.912 -0.650 3.922 1.00 . A A . 164 VAL CG1 1 1
13 27262 1 1 71 VAL CG2 C 4.851 0.912 2.212 1.00 . A A . 164 VAL CG2 1 1
13 27263 1 1 71 VAL H H 3.406 -0.678 0.496 1.00 . A A . 164 VAL H 1 1
13 27264 1 1 71 VAL HA H 1.538 -0.022 2.734 1.00 . A A . 164 VAL HA 1 1
13 27265 1 1 71 VAL HB H 3.348 1.398 3.672 1.00 . A A . 164 VAL HB 1 1
13 27266 1 1 71 VAL HG11 H 3.019 -0.942 4.467 1.00 . A A . 164 VAL HG11 1 1
13 27267 1 1 71 VAL HG12 H 4.251 -1.488 3.307 1.00 . A A . 164 VAL HG12 1 1
13 27268 1 1 71 VAL HG13 H 4.693 -0.385 4.636 1.00 . A A . 164 VAL HG13 1 1
13 27269 1 1 71 VAL HG21 H 5.654 1.212 2.888 1.00 . A A . 164 VAL HG21 1 1
13 27270 1 1 71 VAL HG22 H 5.180 0.050 1.630 1.00 . A A . 164 VAL HG22 1 1
13 27271 1 1 71 VAL HG23 H 4.627 1.741 1.542 1.00 . A A . 164 VAL HG23 1 1
13 27272 1 1 71 VAL N N 2.712 -0.855 1.205 1.00 . A A . 164 VAL N 1 1
13 27273 1 1 71 VAL O O 2.150 1.426 0.060 1.00 . A A . 164 VAL O 1 1
13 27274 1 1 72 TYR C C 1.756 4.948 1.956 1.00 . A A . 165 TYR C 1 1
13 27275 1 1 72 TYR CA C 1.177 3.761 1.207 1.00 . A A . 165 TYR CA 1 1
13 27276 1 1 72 TYR CB C -0.350 3.908 1.226 1.00 . A A . 165 TYR CB 1 1
13 27277 1 1 72 TYR CD1 C -1.776 2.450 -0.298 1.00 . A A . 165 TYR CD1 1 1
13 27278 1 1 72 TYR CD2 C -1.276 1.642 1.927 1.00 . A A . 165 TYR CD2 1 1
13 27279 1 1 72 TYR CE1 C -2.529 1.267 -0.550 1.00 . A A . 165 TYR CE1 1 1
13 27280 1 1 72 TYR CE2 C -2.012 0.460 1.674 1.00 . A A . 165 TYR CE2 1 1
13 27281 1 1 72 TYR CG C -1.141 2.644 0.942 1.00 . A A . 165 TYR CG 1 1
13 27282 1 1 72 TYR CZ C -2.630 0.284 0.435 1.00 . A A . 165 TYR CZ 1 1
13 27283 1 1 72 TYR H H 1.536 2.549 2.929 1.00 . A A . 165 TYR H 1 1
13 27284 1 1 72 TYR HA H 1.543 3.746 0.181 1.00 . A A . 165 TYR HA 1 1
13 27285 1 1 72 TYR HB2 H -0.631 4.253 2.216 1.00 . A A . 165 TYR HB2 1 1
13 27286 1 1 72 TYR HB3 H -0.634 4.674 0.508 1.00 . A A . 165 TYR HB3 1 1
13 27287 1 1 72 TYR HD1 H -1.694 3.205 -1.068 1.00 . A A . 165 TYR HD1 1 1
13 27288 1 1 72 TYR HD2 H -0.800 1.779 2.887 1.00 . A A . 165 TYR HD2 1 1
13 27289 1 1 72 TYR HE1 H -3.017 1.126 -1.503 1.00 . A A . 165 TYR HE1 1 1
13 27290 1 1 72 TYR HE2 H -2.096 -0.299 2.436 1.00 . A A . 165 TYR HE2 1 1
13 27291 1 1 72 TYR HH H -3.312 -1.479 0.919 1.00 . A A . 165 TYR HH 1 1
13 27292 1 1 72 TYR N N 1.591 2.545 1.916 1.00 . A A . 165 TYR N 1 1
13 27293 1 1 72 TYR O O 1.829 4.892 3.176 1.00 . A A . 165 TYR O 1 1
13 27294 1 1 72 TYR OH O -3.347 -0.857 0.191 1.00 . A A . 165 TYR OH 1 1
13 27295 1 1 73 TYR C C 2.679 8.437 1.017 1.00 . A A . 166 TYR C 1 1
13 27296 1 1 73 TYR CA C 2.701 7.201 1.911 1.00 . A A . 166 TYR CA 1 1
13 27297 1 1 73 TYR CB C 4.155 6.948 2.336 1.00 . A A . 166 TYR CB 1 1
13 27298 1 1 73 TYR CD1 C 5.284 6.601 0.068 1.00 . A A . 166 TYR CD1 1 1
13 27299 1 1 73 TYR CD2 C 5.384 4.827 1.712 1.00 . A A . 166 TYR CD2 1 1
13 27300 1 1 73 TYR CE1 C 6.043 5.802 -0.837 1.00 . A A . 166 TYR CE1 1 1
13 27301 1 1 73 TYR CE2 C 6.123 4.034 0.813 1.00 . A A . 166 TYR CE2 1 1
13 27302 1 1 73 TYR CG C 4.949 6.114 1.353 1.00 . A A . 166 TYR CG 1 1
13 27303 1 1 73 TYR CZ C 6.452 4.525 -0.449 1.00 . A A . 166 TYR CZ 1 1
13 27304 1 1 73 TYR H H 2.083 6.004 0.239 1.00 . A A . 166 TYR H 1 1
13 27305 1 1 73 TYR HA H 2.116 7.417 2.806 1.00 . A A . 166 TYR HA 1 1
13 27306 1 1 73 TYR HB2 H 4.660 7.902 2.481 1.00 . A A . 166 TYR HB2 1 1
13 27307 1 1 73 TYR HB3 H 4.145 6.426 3.289 1.00 . A A . 166 TYR HB3 1 1
13 27308 1 1 73 TYR HD1 H 4.972 7.591 -0.231 1.00 . A A . 166 TYR HD1 1 1
13 27309 1 1 73 TYR HD2 H 5.154 4.445 2.696 1.00 . A A . 166 TYR HD2 1 1
13 27310 1 1 73 TYR HE1 H 6.303 6.184 -1.814 1.00 . A A . 166 TYR HE1 1 1
13 27311 1 1 73 TYR HE2 H 6.441 3.051 1.103 1.00 . A A . 166 TYR HE2 1 1
13 27312 1 1 73 TYR HH H 7.574 4.219 -2.041 1.00 . A A . 166 TYR HH 1 1
13 27313 1 1 73 TYR N N 2.150 6.006 1.256 1.00 . A A . 166 TYR N 1 1
13 27314 1 1 73 TYR O O 2.483 8.349 -0.202 1.00 . A A . 166 TYR O 1 1
13 27315 1 1 73 TYR OH O 7.193 3.728 -1.285 1.00 . A A . 166 TYR OH 1 1
13 27316 1 1 74 ARG C C 4.483 10.948 0.399 1.00 . A A . 167 ARG C 1 1
13 27317 1 1 74 ARG CA C 3.040 10.861 0.922 1.00 . A A . 167 ARG CA 1 1
13 27318 1 1 74 ARG CB C 2.744 12.011 1.881 1.00 . A A . 167 ARG CB 1 1
13 27319 1 1 74 ARG CD C 1.061 13.317 3.109 1.00 . A A . 167 ARG CD 1 1
13 27320 1 1 74 ARG CG C 1.317 12.040 2.360 1.00 . A A . 167 ARG CG 1 1
13 27321 1 1 74 ARG CZ C -1.357 13.892 2.991 1.00 . A A . 167 ARG CZ 1 1
13 27322 1 1 74 ARG H H 2.990 9.594 2.652 1.00 . A A . 167 ARG H 1 1
13 27323 1 1 74 ARG HA H 2.349 10.900 0.085 1.00 . A A . 167 ARG HA 1 1
13 27324 1 1 74 ARG HB2 H 3.398 11.924 2.737 1.00 . A A . 167 ARG HB2 1 1
13 27325 1 1 74 ARG HB3 H 2.957 12.953 1.388 1.00 . A A . 167 ARG HB3 1 1
13 27326 1 1 74 ARG HD2 H 1.767 13.381 3.933 1.00 . A A . 167 ARG HD2 1 1
13 27327 1 1 74 ARG HD3 H 1.230 14.162 2.445 1.00 . A A . 167 ARG HD3 1 1
13 27328 1 1 74 ARG HE H -0.456 12.990 4.556 1.00 . A A . 167 ARG HE 1 1
13 27329 1 1 74 ARG HG2 H 0.650 11.987 1.506 1.00 . A A . 167 ARG HG2 1 1
13 27330 1 1 74 ARG HG3 H 1.131 11.190 3.015 1.00 . A A . 167 ARG HG3 1 1
13 27331 1 1 74 ARG HH11 H -0.370 14.396 1.310 1.00 . A A . 167 ARG HH11 1 1
13 27332 1 1 74 ARG HH12 H -2.074 14.792 1.338 1.00 . A A . 167 ARG HH12 1 1
13 27333 1 1 74 ARG HH21 H -2.624 13.524 4.501 1.00 . A A . 167 ARG HH21 1 1
13 27334 1 1 74 ARG HH22 H -3.320 14.290 3.094 1.00 . A A . 167 ARG HH22 1 1
13 27335 1 1 74 ARG N N 2.896 9.588 1.636 1.00 . A A . 167 ARG N 1 1
13 27336 1 1 74 ARG NE N -0.313 13.374 3.633 1.00 . A A . 167 ARG NE 1 1
13 27337 1 1 74 ARG NH1 N -1.264 14.400 1.786 1.00 . A A . 167 ARG NH1 1 1
13 27338 1 1 74 ARG NH2 N -2.523 13.899 3.573 1.00 . A A . 167 ARG NH2 1 1
13 27339 1 1 74 ARG O O 5.340 10.182 0.838 1.00 . A A . 167 ARG O 1 1
13 27340 1 1 75 PRO C C 7.160 12.499 -0.078 1.00 . A A . 168 PRO C 1 1
13 27341 1 1 75 PRO CA C 6.146 11.895 -1.062 1.00 . A A . 168 PRO CA 1 1
13 27342 1 1 75 PRO CB C 6.007 12.730 -2.331 1.00 . A A . 168 PRO CB 1 1
13 27343 1 1 75 PRO CD C 3.927 12.883 -1.207 1.00 . A A . 168 PRO CD 1 1
13 27344 1 1 75 PRO CG C 4.913 13.668 -2.031 1.00 . A A . 168 PRO CG 1 1
13 27345 1 1 75 PRO HA H 6.463 10.887 -1.328 1.00 . A A . 168 PRO HA 1 1
13 27346 1 1 75 PRO HB2 H 6.930 13.261 -2.547 1.00 . A A . 168 PRO HB2 1 1
13 27347 1 1 75 PRO HB3 H 5.730 12.090 -3.168 1.00 . A A . 168 PRO HB3 1 1
13 27348 1 1 75 PRO HD2 H 3.457 13.535 -0.474 1.00 . A A . 168 PRO HD2 1 1
13 27349 1 1 75 PRO HD3 H 3.177 12.411 -1.836 1.00 . A A . 168 PRO HD3 1 1
13 27350 1 1 75 PRO HG2 H 5.294 14.506 -1.449 1.00 . A A . 168 PRO HG2 1 1
13 27351 1 1 75 PRO HG3 H 4.449 14.022 -2.951 1.00 . A A . 168 PRO HG3 1 1
13 27352 1 1 75 PRO N N 4.769 11.865 -0.547 1.00 . A A . 168 PRO N 1 1
13 27353 1 1 75 PRO O O 6.796 13.192 0.870 1.00 . A A . 168 PRO O 1 1
13 27354 1 1 76 VAL C C 9.759 14.082 0.790 1.00 . A A . 169 VAL C 1 1
13 27355 1 1 76 VAL CA C 9.520 12.582 0.616 1.00 . A A . 169 VAL CA 1 1
13 27356 1 1 76 VAL CB C 10.887 11.954 0.181 1.00 . A A . 169 VAL CB 1 1
13 27357 1 1 76 VAL CG1 C 11.725 11.586 1.419 1.00 . A A . 169 VAL CG1 1 1
13 27358 1 1 76 VAL CG2 C 10.676 10.699 -0.675 1.00 . A A . 169 VAL CG2 1 1
13 27359 1 1 76 VAL H H 8.683 11.677 -1.128 1.00 . A A . 169 VAL H 1 1
13 27360 1 1 76 VAL HA H 9.270 12.178 1.595 1.00 . A A . 169 VAL HA 1 1
13 27361 1 1 76 VAL HB H 11.436 12.685 -0.412 1.00 . A A . 169 VAL HB 1 1
13 27362 1 1 76 VAL HG11 H 11.889 12.477 2.028 1.00 . A A . 169 VAL HG11 1 1
13 27363 1 1 76 VAL HG12 H 11.205 10.833 2.012 1.00 . A A . 169 VAL HG12 1 1
13 27364 1 1 76 VAL HG13 H 12.691 11.193 1.103 1.00 . A A . 169 VAL HG13 1 1
13 27365 1 1 76 VAL HG21 H 11.641 10.229 -0.867 1.00 . A A . 169 VAL HG21 1 1
13 27366 1 1 76 VAL HG22 H 10.032 9.991 -0.153 1.00 . A A . 169 VAL HG22 1 1
13 27367 1 1 76 VAL HG23 H 10.236 10.969 -1.631 1.00 . A A . 169 VAL HG23 1 1
13 27368 1 1 76 VAL N N 8.436 12.204 -0.306 1.00 . A A . 169 VAL N 1 1
13 27369 1 1 76 VAL O O 10.260 14.502 1.821 1.00 . A A . 169 VAL O 1 1
13 27370 1 1 77 ASP C C 8.801 16.987 0.989 1.00 . A A . 170 ASP C 1 1
13 27371 1 1 77 ASP CA C 9.624 16.344 -0.125 1.00 . A A . 170 ASP CA 1 1
13 27372 1 1 77 ASP CB C 9.259 17.007 -1.459 1.00 . A A . 170 ASP CB 1 1
13 27373 1 1 77 ASP CG C 7.807 16.783 -1.840 1.00 . A A . 170 ASP CG 1 1
13 27374 1 1 77 ASP H H 8.945 14.521 -1.025 1.00 . A A . 170 ASP H 1 1
13 27375 1 1 77 ASP HA H 10.678 16.529 0.081 1.00 . A A . 170 ASP HA 1 1
13 27376 1 1 77 ASP HB2 H 9.447 18.078 -1.386 1.00 . A A . 170 ASP HB2 1 1
13 27377 1 1 77 ASP HB3 H 9.895 16.594 -2.243 1.00 . A A . 170 ASP HB3 1 1
13 27378 1 1 77 ASP N N 9.398 14.891 -0.196 1.00 . A A . 170 ASP N 1 1
13 27379 1 1 77 ASP O O 9.078 18.100 1.425 1.00 . A A . 170 ASP O 1 1
13 27380 1 1 77 ASP OD1 O 7.493 15.647 -2.251 1.00 . A A . 170 ASP OD1 1 1
13 27381 1 1 77 ASP OD2 O 6.979 17.711 -1.728 1.00 . A A . 170 ASP OD2 1 1
13 27382 1 1 78 GLN C C 7.445 16.380 3.899 1.00 . A A . 171 GLN C 1 1
13 27383 1 1 78 GLN CA C 6.921 16.769 2.514 1.00 . A A . 171 GLN CA 1 1
13 27384 1 1 78 GLN CB C 5.504 16.238 2.280 1.00 . A A . 171 GLN CB 1 1
13 27385 1 1 78 GLN CD C 3.549 16.240 0.634 1.00 . A A . 171 GLN CD 1 1
13 27386 1 1 78 GLN CG C 4.969 16.671 0.911 1.00 . A A . 171 GLN CG 1 1
13 27387 1 1 78 GLN H H 7.609 15.352 1.076 1.00 . A A . 171 GLN H 1 1
13 27388 1 1 78 GLN HA H 6.891 17.857 2.456 1.00 . A A . 171 GLN HA 1 1
13 27389 1 1 78 GLN HB2 H 5.516 15.149 2.332 1.00 . A A . 171 GLN HB2 1 1
13 27390 1 1 78 GLN HB3 H 4.846 16.623 3.059 1.00 . A A . 171 GLN HB3 1 1
13 27391 1 1 78 GLN HE21 H 3.754 16.828 -1.274 1.00 . A A . 171 GLN HE21 1 1
13 27392 1 1 78 GLN HE22 H 2.193 16.166 -0.834 1.00 . A A . 171 GLN HE22 1 1
13 27393 1 1 78 GLN HG2 H 5.020 17.758 0.843 1.00 . A A . 171 GLN HG2 1 1
13 27394 1 1 78 GLN HG3 H 5.606 16.252 0.134 1.00 . A A . 171 GLN HG3 1 1
13 27395 1 1 78 GLN N N 7.793 16.271 1.460 1.00 . A A . 171 GLN N 1 1
13 27396 1 1 78 GLN NE2 N 3.128 16.427 -0.589 1.00 . A A . 171 GLN NE2 1 1
13 27397 1 1 78 GLN O O 6.792 16.637 4.916 1.00 . A A . 171 GLN O 1 1
13 27398 1 1 78 GLN OE1 O 2.834 15.752 1.500 1.00 . A A . 171 GLN OE1 1 1
13 27399 1 1 79 TYR C C 10.666 15.764 5.365 1.00 . A A . 172 TYR C 1 1
13 27400 1 1 79 TYR CA C 9.218 15.336 5.206 1.00 . A A . 172 TYR CA 1 1
13 27401 1 1 79 TYR CB C 9.133 13.817 5.311 1.00 . A A . 172 TYR CB 1 1
13 27402 1 1 79 TYR CD1 C 7.199 12.724 4.100 1.00 . A A . 172 TYR CD1 1 1
13 27403 1 1 79 TYR CD2 C 6.857 13.496 6.365 1.00 . A A . 172 TYR CD2 1 1
13 27404 1 1 79 TYR CE1 C 5.862 12.282 4.047 1.00 . A A . 172 TYR CE1 1 1
13 27405 1 1 79 TYR CE2 C 5.519 13.055 6.318 1.00 . A A . 172 TYR CE2 1 1
13 27406 1 1 79 TYR CG C 7.711 13.332 5.259 1.00 . A A . 172 TYR CG 1 1
13 27407 1 1 79 TYR CZ C 5.032 12.459 5.155 1.00 . A A . 172 TYR CZ 1 1
13 27408 1 1 79 TYR H H 9.144 15.591 3.086 1.00 . A A . 172 TYR H 1 1
13 27409 1 1 79 TYR HA H 8.647 15.767 6.026 1.00 . A A . 172 TYR HA 1 1
13 27410 1 1 79 TYR HB2 H 9.694 13.371 4.490 1.00 . A A . 172 TYR HB2 1 1
13 27411 1 1 79 TYR HB3 H 9.581 13.502 6.252 1.00 . A A . 172 TYR HB3 1 1
13 27412 1 1 79 TYR HD1 H 7.832 12.598 3.234 1.00 . A A . 172 TYR HD1 1 1
13 27413 1 1 79 TYR HD2 H 7.226 13.972 7.256 1.00 . A A . 172 TYR HD2 1 1
13 27414 1 1 79 TYR HE1 H 5.484 11.817 3.150 1.00 . A A . 172 TYR HE1 1 1
13 27415 1 1 79 TYR HE2 H 4.876 13.186 7.172 1.00 . A A . 172 TYR HE2 1 1
13 27416 1 1 79 TYR HH H 3.260 12.218 5.927 1.00 . A A . 172 TYR HH 1 1
13 27417 1 1 79 TYR N N 8.626 15.772 3.946 1.00 . A A . 172 TYR N 1 1
13 27418 1 1 79 TYR O O 11.499 15.552 4.502 1.00 . A A . 172 TYR O 1 1
13 27419 1 1 79 TYR OH O 3.729 12.059 5.108 1.00 . A A . 172 TYR OH 1 1
13 27420 1 1 80 ASN C C 12.807 15.953 8.025 1.00 . A A . 173 ASN C 1 1
13 27421 1 1 80 ASN CA C 12.300 16.798 6.861 1.00 . A A . 173 ASN CA 1 1
13 27422 1 1 80 ASN CB C 12.277 18.288 7.237 1.00 . A A . 173 ASN CB 1 1
13 27423 1 1 80 ASN CG C 12.246 19.181 6.033 1.00 . A A . 173 ASN CG 1 1
13 27424 1 1 80 ASN H H 10.214 16.506 7.183 1.00 . A A . 173 ASN H 1 1
13 27425 1 1 80 ASN HA H 12.968 16.655 6.009 1.00 . A A . 173 ASN HA 1 1
13 27426 1 1 80 ASN HB2 H 11.398 18.489 7.847 1.00 . A A . 173 ASN HB2 1 1
13 27427 1 1 80 ASN HB3 H 13.170 18.532 7.810 1.00 . A A . 173 ASN HB3 1 1
13 27428 1 1 80 ASN HD21 H 10.278 19.453 6.258 1.00 . A A . 173 ASN HD21 1 1
13 27429 1 1 80 ASN HD22 H 11.017 20.274 4.904 1.00 . A A . 173 ASN HD22 1 1
13 27430 1 1 80 ASN N N 10.949 16.353 6.515 1.00 . A A . 173 ASN N 1 1
13 27431 1 1 80 ASN ND2 N 11.086 19.676 5.711 1.00 . A A . 173 ASN ND2 1 1
13 27432 1 1 80 ASN O O 13.692 16.360 8.771 1.00 . A A . 173 ASN O 1 1
13 27433 1 1 80 ASN OD1 O 13.256 19.430 5.408 1.00 . A A . 173 ASN OD1 1 1
13 27434 1 1 81 ASN C C 12.305 12.441 8.909 1.00 . A A . 174 ASN C 1 1
13 27435 1 1 81 ASN CA C 12.572 13.891 9.281 1.00 . A A . 174 ASN CA 1 1
13 27436 1 1 81 ASN CB C 11.783 14.251 10.536 1.00 . A A . 174 ASN CB 1 1
13 27437 1 1 81 ASN CG C 12.639 14.933 11.567 1.00 . A A . 174 ASN CG 1 1
13 27438 1 1 81 ASN H H 11.508 14.470 7.540 1.00 . A A . 174 ASN H 1 1
13 27439 1 1 81 ASN HA H 13.637 14.007 9.492 1.00 . A A . 174 ASN HA 1 1
13 27440 1 1 81 ASN HB2 H 10.957 14.903 10.264 1.00 . A A . 174 ASN HB2 1 1
13 27441 1 1 81 ASN HB3 H 11.381 13.340 10.971 1.00 . A A . 174 ASN HB3 1 1
13 27442 1 1 81 ASN HD21 H 11.465 16.561 11.539 1.00 . A A . 174 ASN HD21 1 1
13 27443 1 1 81 ASN HD22 H 12.832 16.616 12.624 1.00 . A A . 174 ASN HD22 1 1
13 27444 1 1 81 ASN N N 12.218 14.776 8.189 1.00 . A A . 174 ASN N 1 1
13 27445 1 1 81 ASN ND2 N 12.277 16.132 11.939 1.00 . A A . 174 ASN ND2 1 1
13 27446 1 1 81 ASN O O 11.363 12.121 8.183 1.00 . A A . 174 ASN O 1 1
13 27447 1 1 81 ASN OD1 O 13.622 14.378 12.021 1.00 . A A . 174 ASN OD1 1 1
13 27448 1 1 82 GLN C C 11.723 9.524 9.725 1.00 . A A . 175 GLN C 1 1
13 27449 1 1 82 GLN CA C 13.016 10.130 9.135 1.00 . A A . 175 GLN CA 1 1
13 27450 1 1 82 GLN CB C 14.240 9.424 9.741 1.00 . A A . 175 GLN CB 1 1
13 27451 1 1 82 GLN CD C 13.513 7.036 10.297 1.00 . A A . 175 GLN CD 1 1
13 27452 1 1 82 GLN CG C 14.374 7.930 9.420 1.00 . A A . 175 GLN CG 1 1
13 27453 1 1 82 GLN H H 13.887 11.873 10.025 1.00 . A A . 175 GLN H 1 1
13 27454 1 1 82 GLN HA H 13.015 9.996 8.048 1.00 . A A . 175 GLN HA 1 1
13 27455 1 1 82 GLN HB2 H 15.103 9.924 9.333 1.00 . A A . 175 GLN HB2 1 1
13 27456 1 1 82 GLN HB3 H 14.258 9.560 10.833 1.00 . A A . 175 GLN HB3 1 1
13 27457 1 1 82 GLN HE21 H 13.167 5.744 8.789 1.00 . A A . 175 GLN HE21 1 1
13 27458 1 1 82 GLN HE22 H 12.463 5.351 10.341 1.00 . A A . 175 GLN HE22 1 1
13 27459 1 1 82 GLN HG2 H 14.091 7.774 8.387 1.00 . A A . 175 GLN HG2 1 1
13 27460 1 1 82 GLN HG3 H 15.418 7.641 9.553 1.00 . A A . 175 GLN HG3 1 1
13 27461 1 1 82 GLN N N 13.137 11.559 9.422 1.00 . A A . 175 GLN N 1 1
13 27462 1 1 82 GLN NE2 N 13.012 5.962 9.767 1.00 . A A . 175 GLN NE2 1 1
13 27463 1 1 82 GLN O O 11.011 8.762 9.063 1.00 . A A . 175 GLN O 1 1
13 27464 1 1 82 GLN OE1 O 13.303 7.335 11.471 1.00 . A A . 175 GLN OE1 1 1
13 27465 1 1 83 ASN C C 8.947 9.797 11.179 1.00 . A A . 176 ASN C 1 1
13 27466 1 1 83 ASN CA C 10.294 9.285 11.666 1.00 . A A . 176 ASN CA 1 1
13 27467 1 1 83 ASN CB C 10.402 9.599 13.155 1.00 . A A . 176 ASN CB 1 1
13 27468 1 1 83 ASN CG C 10.245 11.073 13.441 1.00 . A A . 176 ASN CG 1 1
13 27469 1 1 83 ASN H H 12.004 10.529 11.464 1.00 . A A . 176 ASN H 1 1
13 27470 1 1 83 ASN HA H 10.320 8.202 11.532 1.00 . A A . 176 ASN HA 1 1
13 27471 1 1 83 ASN HB2 H 9.621 9.053 13.681 1.00 . A A . 176 ASN HB2 1 1
13 27472 1 1 83 ASN HB3 H 11.371 9.264 13.525 1.00 . A A . 176 ASN HB3 1 1
13 27473 1 1 83 ASN HD21 H 8.535 10.738 14.410 1.00 . A A . 176 ASN HD21 1 1
13 27474 1 1 83 ASN HD22 H 9.061 12.401 14.338 1.00 . A A . 176 ASN HD22 1 1
13 27475 1 1 83 ASN N N 11.425 9.864 10.966 1.00 . A A . 176 ASN N 1 1
13 27476 1 1 83 ASN ND2 N 9.196 11.427 14.121 1.00 . A A . 176 ASN ND2 1 1
13 27477 1 1 83 ASN O O 7.934 9.133 11.362 1.00 . A A . 176 ASN O 1 1
13 27478 1 1 83 ASN OD1 O 11.058 11.881 13.037 1.00 . A A . 176 ASN OD1 1 1
13 27479 1 1 84 THR C C 7.088 10.796 8.943 1.00 . A A . 177 THR C 1 1
13 27480 1 1 84 THR CA C 7.632 11.546 10.155 1.00 . A A . 177 THR CA 1 1
13 27481 1 1 84 THR CB C 7.768 13.046 9.841 1.00 . A A . 177 THR CB 1 1
13 27482 1 1 84 THR CG2 C 8.021 13.845 11.106 1.00 . A A . 177 THR CG2 1 1
13 27483 1 1 84 THR H H 9.756 11.504 10.419 1.00 . A A . 177 THR H 1 1
13 27484 1 1 84 THR HA H 6.912 11.434 10.964 1.00 . A A . 177 THR HA 1 1
13 27485 1 1 84 THR HB H 6.854 13.401 9.373 1.00 . A A . 177 THR HB 1 1
13 27486 1 1 84 THR HG1 H 8.661 12.913 8.097 1.00 . A A . 177 THR HG1 1 1
13 27487 1 1 84 THR HG21 H 8.936 13.503 11.587 1.00 . A A . 177 THR HG21 1 1
13 27488 1 1 84 THR HG22 H 7.180 13.729 11.788 1.00 . A A . 177 THR HG22 1 1
13 27489 1 1 84 THR HG23 H 8.128 14.899 10.845 1.00 . A A . 177 THR HG23 1 1
13 27490 1 1 84 THR N N 8.908 10.976 10.580 1.00 . A A . 177 THR N 1 1
13 27491 1 1 84 THR O O 5.884 10.566 8.848 1.00 . A A . 177 THR O 1 1
13 27492 1 1 84 THR OG1 O 8.880 13.257 8.970 1.00 . A A . 177 THR OG1 1 1
13 27493 1 1 85 PHE C C 7.002 8.292 7.313 1.00 . A A . 178 PHE C 1 1
13 27494 1 1 85 PHE CA C 7.563 9.632 6.855 1.00 . A A . 178 PHE CA 1 1
13 27495 1 1 85 PHE CB C 8.776 9.410 5.949 1.00 . A A . 178 PHE CB 1 1
13 27496 1 1 85 PHE CD1 C 8.510 9.704 3.454 1.00 . A A . 178 PHE CD1 1 1
13 27497 1 1 85 PHE CD2 C 8.071 7.507 4.386 1.00 . A A . 178 PHE CD2 1 1
13 27498 1 1 85 PHE CE1 C 8.228 9.216 2.160 1.00 . A A . 178 PHE CE1 1 1
13 27499 1 1 85 PHE CE2 C 7.800 7.011 3.092 1.00 . A A . 178 PHE CE2 1 1
13 27500 1 1 85 PHE CG C 8.438 8.862 4.577 1.00 . A A . 178 PHE CG 1 1
13 27501 1 1 85 PHE CZ C 7.879 7.870 1.979 1.00 . A A . 178 PHE CZ 1 1
13 27502 1 1 85 PHE H H 8.956 10.604 8.158 1.00 . A A . 178 PHE H 1 1
13 27503 1 1 85 PHE HA H 6.794 10.184 6.312 1.00 . A A . 178 PHE HA 1 1
13 27504 1 1 85 PHE HB2 H 9.282 10.367 5.817 1.00 . A A . 178 PHE HB2 1 1
13 27505 1 1 85 PHE HB3 H 9.466 8.725 6.442 1.00 . A A . 178 PHE HB3 1 1
13 27506 1 1 85 PHE HD1 H 8.794 10.737 3.578 1.00 . A A . 178 PHE HD1 1 1
13 27507 1 1 85 PHE HD2 H 8.003 6.834 5.225 1.00 . A A . 178 PHE HD2 1 1
13 27508 1 1 85 PHE HE1 H 8.279 9.878 1.310 1.00 . A A . 178 PHE HE1 1 1
13 27509 1 1 85 PHE HE2 H 7.531 5.975 2.955 1.00 . A A . 178 PHE HE2 1 1
13 27510 1 1 85 PHE HZ H 7.671 7.495 0.989 1.00 . A A . 178 PHE HZ 1 1
13 27511 1 1 85 PHE N N 7.972 10.394 8.038 1.00 . A A . 178 PHE N 1 1
13 27512 1 1 85 PHE O O 5.955 7.845 6.858 1.00 . A A . 178 PHE O 1 1
13 27513 1 1 86 VAL C C 5.932 6.485 9.468 1.00 . A A . 179 VAL C 1 1
13 27514 1 1 86 VAL CA C 7.288 6.366 8.778 1.00 . A A . 179 VAL CA 1 1
13 27515 1 1 86 VAL CB C 8.345 5.817 9.777 1.00 . A A . 179 VAL CB 1 1
13 27516 1 1 86 VAL CG1 C 7.863 4.525 10.449 1.00 . A A . 179 VAL CG1 1 1
13 27517 1 1 86 VAL CG2 C 9.665 5.549 9.044 1.00 . A A . 179 VAL CG2 1 1
13 27518 1 1 86 VAL H H 8.568 8.066 8.583 1.00 . A A . 179 VAL H 1 1
13 27519 1 1 86 VAL HA H 7.188 5.660 7.955 1.00 . A A . 179 VAL HA 1 1
13 27520 1 1 86 VAL HB H 8.519 6.564 10.550 1.00 . A A . 179 VAL HB 1 1
13 27521 1 1 86 VAL HG11 H 6.966 4.716 11.038 1.00 . A A . 179 VAL HG11 1 1
13 27522 1 1 86 VAL HG12 H 7.643 3.770 9.695 1.00 . A A . 179 VAL HG12 1 1
13 27523 1 1 86 VAL HG13 H 8.637 4.148 11.119 1.00 . A A . 179 VAL HG13 1 1
13 27524 1 1 86 VAL HG21 H 9.505 4.826 8.242 1.00 . A A . 179 VAL HG21 1 1
13 27525 1 1 86 VAL HG22 H 10.054 6.474 8.620 1.00 . A A . 179 VAL HG22 1 1
13 27526 1 1 86 VAL HG23 H 10.393 5.150 9.747 1.00 . A A . 179 VAL HG23 1 1
13 27527 1 1 86 VAL N N 7.708 7.657 8.239 1.00 . A A . 179 VAL N 1 1
13 27528 1 1 86 VAL O O 5.074 5.630 9.290 1.00 . A A . 179 VAL O 1 1
13 27529 1 1 87 HIS C C 3.274 7.869 9.990 1.00 . A A . 180 HIS C 1 1
13 27530 1 1 87 HIS CA C 4.451 7.715 10.950 1.00 . A A . 180 HIS CA 1 1
13 27531 1 1 87 HIS CB C 4.517 8.900 11.913 1.00 . A A . 180 HIS CB 1 1
13 27532 1 1 87 HIS CD2 C 6.065 7.537 13.514 1.00 . A A . 180 HIS CD2 1 1
13 27533 1 1 87 HIS CE1 C 6.231 8.965 15.138 1.00 . A A . 180 HIS CE1 1 1
13 27534 1 1 87 HIS CG C 5.331 8.622 13.140 1.00 . A A . 180 HIS CG 1 1
13 27535 1 1 87 HIS H H 6.454 8.237 10.362 1.00 . A A . 180 HIS H 1 1
13 27536 1 1 87 HIS HA H 4.263 6.817 11.537 1.00 . A A . 180 HIS HA 1 1
13 27537 1 1 87 HIS HB2 H 4.928 9.763 11.390 1.00 . A A . 180 HIS HB2 1 1
13 27538 1 1 87 HIS HB3 H 3.500 9.139 12.228 1.00 . A A . 180 HIS HB3 1 1
13 27539 1 1 87 HIS HD1 H 5.049 10.429 14.254 1.00 . A A . 180 HIS HD1 1 1
13 27540 1 1 87 HIS HD2 H 6.192 6.629 12.932 1.00 . A A . 180 HIS HD2 1 1
13 27541 1 1 87 HIS HE1 H 6.501 9.422 16.086 1.00 . A A . 180 HIS HE1 1 1
13 27542 1 1 87 HIS N N 5.724 7.541 10.243 1.00 . A A . 180 HIS N 1 1
13 27543 1 1 87 HIS ND1 N 5.463 9.520 14.203 1.00 . A A . 180 HIS ND1 1 1
13 27544 1 1 87 HIS NE2 N 6.600 7.775 14.739 1.00 . A A . 180 HIS NE2 1 1
13 27545 1 1 87 HIS O O 2.204 7.331 10.252 1.00 . A A . 180 HIS O 1 1
13 27546 1 1 88 ASP C C 2.167 7.301 7.277 1.00 . A A . 181 ASP C 1 1
13 27547 1 1 88 ASP CA C 2.394 8.678 7.884 1.00 . A A . 181 ASP CA 1 1
13 27548 1 1 88 ASP CB C 2.789 9.657 6.779 1.00 . A A . 181 ASP CB 1 1
13 27549 1 1 88 ASP CG C 1.717 9.790 5.697 1.00 . A A . 181 ASP CG 1 1
13 27550 1 1 88 ASP H H 4.347 9.033 8.706 1.00 . A A . 181 ASP H 1 1
13 27551 1 1 88 ASP HA H 1.474 9.018 8.359 1.00 . A A . 181 ASP HA 1 1
13 27552 1 1 88 ASP HB2 H 2.969 10.636 7.226 1.00 . A A . 181 ASP HB2 1 1
13 27553 1 1 88 ASP HB3 H 3.713 9.315 6.315 1.00 . A A . 181 ASP HB3 1 1
13 27554 1 1 88 ASP N N 3.460 8.571 8.884 1.00 . A A . 181 ASP N 1 1
13 27555 1 1 88 ASP O O 1.047 6.809 7.217 1.00 . A A . 181 ASP O 1 1
13 27556 1 1 88 ASP OD1 O 0.684 10.454 5.954 1.00 . A A . 181 ASP OD1 1 1
13 27557 1 1 88 ASP OD2 O 1.911 9.243 4.587 1.00 . A A . 181 ASP OD2 1 1
13 27558 1 1 89 CYS C C 2.496 4.302 7.025 1.00 . A A . 182 CYS C 1 1
13 27559 1 1 89 CYS CA C 3.198 5.378 6.197 1.00 . A A . 182 CYS CA 1 1
13 27560 1 1 89 CYS CB C 4.626 4.943 5.866 1.00 . A A . 182 CYS CB 1 1
13 27561 1 1 89 CYS H H 4.160 7.123 6.956 1.00 . A A . 182 CYS H 1 1
13 27562 1 1 89 CYS HA H 2.641 5.484 5.270 1.00 . A A . 182 CYS HA 1 1
13 27563 1 1 89 CYS HB2 H 5.054 5.663 5.169 1.00 . A A . 182 CYS HB2 1 1
13 27564 1 1 89 CYS HB3 H 5.216 4.967 6.781 1.00 . A A . 182 CYS HB3 1 1
13 27565 1 1 89 CYS N N 3.251 6.679 6.848 1.00 . A A . 182 CYS N 1 1
13 27566 1 1 89 CYS O O 1.592 3.622 6.522 1.00 . A A . 182 CYS O 1 1
13 27567 1 1 89 CYS SG S 4.758 3.281 5.147 1.00 . A A . 182 CYS SG 1 1
13 27568 1 1 90 VAL C C 0.791 3.413 9.308 1.00 . A A . 183 VAL C 1 1
13 27569 1 1 90 VAL CA C 2.277 3.104 9.119 1.00 . A A . 183 VAL CA 1 1
13 27570 1 1 90 VAL CB C 3.058 2.904 10.488 1.00 . A A . 183 VAL CB 1 1
13 27571 1 1 90 VAL CG1 C 2.935 4.115 11.423 1.00 . A A . 183 VAL CG1 1 1
13 27572 1 1 90 VAL CG2 C 2.580 1.644 11.222 1.00 . A A . 183 VAL CG2 1 1
13 27573 1 1 90 VAL H H 3.621 4.722 8.676 1.00 . A A . 183 VAL H 1 1
13 27574 1 1 90 VAL HA H 2.340 2.169 8.570 1.00 . A A . 183 VAL HA 1 1
13 27575 1 1 90 VAL HB H 4.114 2.773 10.250 1.00 . A A . 183 VAL HB 1 1
13 27576 1 1 90 VAL HG11 H 1.919 4.184 11.815 1.00 . A A . 183 VAL HG11 1 1
13 27577 1 1 90 VAL HG12 H 3.631 3.998 12.256 1.00 . A A . 183 VAL HG12 1 1
13 27578 1 1 90 VAL HG13 H 3.178 5.021 10.884 1.00 . A A . 183 VAL HG13 1 1
13 27579 1 1 90 VAL HG21 H 3.122 1.540 12.164 1.00 . A A . 183 VAL HG21 1 1
13 27580 1 1 90 VAL HG22 H 1.511 1.712 11.431 1.00 . A A . 183 VAL HG22 1 1
13 27581 1 1 90 VAL HG23 H 2.772 0.767 10.613 1.00 . A A . 183 VAL HG23 1 1
13 27582 1 1 90 VAL N N 2.884 4.137 8.283 1.00 . A A . 183 VAL N 1 1
13 27583 1 1 90 VAL O O -0.048 2.523 9.180 1.00 . A A . 183 VAL O 1 1
13 27584 1 1 91 ASN C C -1.814 4.854 8.600 1.00 . A A . 184 ASN C 1 1
13 27585 1 1 91 ASN CA C -0.926 5.059 9.820 1.00 . A A . 184 ASN CA 1 1
13 27586 1 1 91 ASN CB C -0.993 6.528 10.236 1.00 . A A . 184 ASN CB 1 1
13 27587 1 1 91 ASN CG C -2.409 7.007 10.421 1.00 . A A . 184 ASN CG 1 1
13 27588 1 1 91 ASN H H 1.180 5.381 9.641 1.00 . A A . 184 ASN H 1 1
13 27589 1 1 91 ASN HA H -1.324 4.452 10.633 1.00 . A A . 184 ASN HA 1 1
13 27590 1 1 91 ASN HB2 H -0.447 6.660 11.169 1.00 . A A . 184 ASN HB2 1 1
13 27591 1 1 91 ASN HB3 H -0.519 7.135 9.466 1.00 . A A . 184 ASN HB3 1 1
13 27592 1 1 91 ASN HD21 H -2.436 7.675 8.541 1.00 . A A . 184 ASN HD21 1 1
13 27593 1 1 91 ASN HD22 H -3.891 7.941 9.470 1.00 . A A . 184 ASN HD22 1 1
13 27594 1 1 91 ASN N N 0.459 4.669 9.581 1.00 . A A . 184 ASN N 1 1
13 27595 1 1 91 ASN ND2 N -2.956 7.591 9.394 1.00 . A A . 184 ASN ND2 1 1
13 27596 1 1 91 ASN O O -2.919 4.334 8.715 1.00 . A A . 184 ASN O 1 1
13 27597 1 1 91 ASN OD1 O -3.005 6.850 11.468 1.00 . A A . 184 ASN OD1 1 1
13 27598 1 1 92 ILE C C -2.345 3.662 5.893 1.00 . A A . 185 ILE C 1 1
13 27599 1 1 92 ILE CA C -2.194 5.135 6.239 1.00 . A A . 185 ILE CA 1 1
13 27600 1 1 92 ILE CB C -1.629 5.942 5.028 1.00 . A A . 185 ILE CB 1 1
13 27601 1 1 92 ILE CD1 C -2.941 8.107 5.720 1.00 . A A . 185 ILE CD1 1 1
13 27602 1 1 92 ILE CG1 C -1.584 7.457 5.352 1.00 . A A . 185 ILE CG1 1 1
13 27603 1 1 92 ILE CG2 C -2.499 5.716 3.766 1.00 . A A . 185 ILE CG2 1 1
13 27604 1 1 92 ILE H H -0.430 5.684 7.342 1.00 . A A . 185 ILE H 1 1
13 27605 1 1 92 ILE HA H -3.185 5.517 6.472 1.00 . A A . 185 ILE HA 1 1
13 27606 1 1 92 ILE HB H -0.615 5.599 4.818 1.00 . A A . 185 ILE HB 1 1
13 27607 1 1 92 ILE HD11 H -3.336 7.661 6.629 1.00 . A A . 185 ILE HD11 1 1
13 27608 1 1 92 ILE HD12 H -2.790 9.175 5.886 1.00 . A A . 185 ILE HD12 1 1
13 27609 1 1 92 ILE HD13 H -3.650 7.970 4.908 1.00 . A A . 185 ILE HD13 1 1
13 27610 1 1 92 ILE HG12 H -0.906 7.619 6.178 1.00 . A A . 185 ILE HG12 1 1
13 27611 1 1 92 ILE HG13 H -1.178 7.979 4.485 1.00 . A A . 185 ILE HG13 1 1
13 27612 1 1 92 ILE HG21 H -3.545 5.927 3.985 1.00 . A A . 185 ILE HG21 1 1
13 27613 1 1 92 ILE HG22 H -2.156 6.373 2.969 1.00 . A A . 185 ILE HG22 1 1
13 27614 1 1 92 ILE HG23 H -2.406 4.682 3.437 1.00 . A A . 185 ILE HG23 1 1
13 27615 1 1 92 ILE N N -1.361 5.264 7.427 1.00 . A A . 185 ILE N 1 1
13 27616 1 1 92 ILE O O -3.436 3.220 5.542 1.00 . A A . 185 ILE O 1 1
13 27617 1 1 93 THR C C -2.377 0.735 6.570 1.00 . A A . 186 THR C 1 1
13 27618 1 1 93 THR CA C -1.367 1.467 5.678 1.00 . A A . 186 THR CA 1 1
13 27619 1 1 93 THR CB C 0.009 0.787 5.754 1.00 . A A . 186 THR CB 1 1
13 27620 1 1 93 THR CG2 C -0.049 -0.648 5.236 1.00 . A A . 186 THR CG2 1 1
13 27621 1 1 93 THR H H -0.385 3.270 6.313 1.00 . A A . 186 THR H 1 1
13 27622 1 1 93 THR HA H -1.718 1.390 4.655 1.00 . A A . 186 THR HA 1 1
13 27623 1 1 93 THR HB H 0.358 0.790 6.784 1.00 . A A . 186 THR HB 1 1
13 27624 1 1 93 THR HG1 H 1.285 2.254 5.462 1.00 . A A . 186 THR HG1 1 1
13 27625 1 1 93 THR HG21 H -0.709 -1.244 5.866 1.00 . A A . 186 THR HG21 1 1
13 27626 1 1 93 THR HG22 H 0.949 -1.080 5.263 1.00 . A A . 186 THR HG22 1 1
13 27627 1 1 93 THR HG23 H -0.413 -0.656 4.209 1.00 . A A . 186 THR HG23 1 1
13 27628 1 1 93 THR N N -1.279 2.886 6.006 1.00 . A A . 186 THR N 1 1
13 27629 1 1 93 THR O O -3.213 -0.030 6.061 1.00 . A A . 186 THR O 1 1
13 27630 1 1 93 THR OG1 O 0.931 1.513 4.936 1.00 . A A . 186 THR OG1 1 1
13 27631 1 1 94 VAL C C -4.718 0.834 8.502 1.00 . A A . 187 VAL C 1 1
13 27632 1 1 94 VAL CA C -3.312 0.290 8.757 1.00 . A A . 187 VAL CA 1 1
13 27633 1 1 94 VAL CB C -2.946 0.382 10.283 1.00 . A A . 187 VAL CB 1 1
13 27634 1 1 94 VAL CG1 C -1.590 -0.290 10.541 1.00 . A A . 187 VAL CG1 1 1
13 27635 1 1 94 VAL CG2 C -2.926 1.836 10.797 1.00 . A A . 187 VAL CG2 1 1
13 27636 1 1 94 VAL H H -1.647 1.583 8.293 1.00 . A A . 187 VAL H 1 1
13 27637 1 1 94 VAL HA H -3.321 -0.767 8.492 1.00 . A A . 187 VAL HA 1 1
13 27638 1 1 94 VAL HB H -3.705 -0.163 10.844 1.00 . A A . 187 VAL HB 1 1
13 27639 1 1 94 VAL HG11 H -1.385 -0.298 11.616 1.00 . A A . 187 VAL HG11 1 1
13 27640 1 1 94 VAL HG12 H -1.614 -1.320 10.188 1.00 . A A . 187 VAL HG12 1 1
13 27641 1 1 94 VAL HG13 H -0.794 0.251 10.033 1.00 . A A . 187 VAL HG13 1 1
13 27642 1 1 94 VAL HG21 H -3.921 2.273 10.730 1.00 . A A . 187 VAL HG21 1 1
13 27643 1 1 94 VAL HG22 H -2.608 1.848 11.841 1.00 . A A . 187 VAL HG22 1 1
13 27644 1 1 94 VAL HG23 H -2.234 2.433 10.213 1.00 . A A . 187 VAL HG23 1 1
13 27645 1 1 94 VAL N N -2.343 0.958 7.881 1.00 . A A . 187 VAL N 1 1
13 27646 1 1 94 VAL O O -5.694 0.089 8.572 1.00 . A A . 187 VAL O 1 1
13 27647 1 1 95 LYS C C -6.770 2.072 6.659 1.00 . A A . 188 LYS C 1 1
13 27648 1 1 95 LYS CA C -6.146 2.715 7.893 1.00 . A A . 188 LYS CA 1 1
13 27649 1 1 95 LYS CB C -6.005 4.228 7.699 1.00 . A A . 188 LYS CB 1 1
13 27650 1 1 95 LYS CD C -7.081 6.481 7.579 1.00 . A A . 188 LYS CD 1 1
13 27651 1 1 95 LYS CE C -8.370 7.282 7.772 1.00 . A A . 188 LYS CE 1 1
13 27652 1 1 95 LYS CG C -7.323 4.980 7.724 1.00 . A A . 188 LYS CG 1 1
13 27653 1 1 95 LYS H H -4.006 2.709 8.134 1.00 . A A . 188 LYS H 1 1
13 27654 1 1 95 LYS HA H -6.797 2.531 8.745 1.00 . A A . 188 LYS HA 1 1
13 27655 1 1 95 LYS HB2 H -5.385 4.617 8.505 1.00 . A A . 188 LYS HB2 1 1
13 27656 1 1 95 LYS HB3 H -5.502 4.423 6.753 1.00 . A A . 188 LYS HB3 1 1
13 27657 1 1 95 LYS HD2 H -6.350 6.800 8.324 1.00 . A A . 188 LYS HD2 1 1
13 27658 1 1 95 LYS HD3 H -6.680 6.682 6.584 1.00 . A A . 188 LYS HD3 1 1
13 27659 1 1 95 LYS HE2 H -8.181 8.325 7.506 1.00 . A A . 188 LYS HE2 1 1
13 27660 1 1 95 LYS HE3 H -9.140 6.885 7.106 1.00 . A A . 188 LYS HE3 1 1
13 27661 1 1 95 LYS HG2 H -7.957 4.634 6.908 1.00 . A A . 188 LYS HG2 1 1
13 27662 1 1 95 LYS HG3 H -7.821 4.783 8.673 1.00 . A A . 188 LYS HG3 1 1
13 27663 1 1 95 LYS HZ1 H -8.154 7.596 9.820 1.00 . A A . 188 LYS HZ1 1 1
13 27664 1 1 95 LYS HZ2 H -9.048 6.259 9.454 1.00 . A A . 188 LYS HZ2 1 1
13 27665 1 1 95 LYS HZ3 H -9.709 7.762 9.294 1.00 . A A . 188 LYS HZ3 1 1
13 27666 1 1 95 LYS N N -4.837 2.118 8.178 1.00 . A A . 188 LYS N 1 1
13 27667 1 1 95 LYS NZ N -8.860 7.219 9.200 1.00 . A A . 188 LYS NZ 1 1
13 27668 1 1 95 LYS O O -7.955 1.753 6.649 1.00 . A A . 188 LYS O 1 1
13 27669 1 1 96 GLN C C -6.887 -0.208 4.688 1.00 . A A . 189 GLN C 1 1
13 27670 1 1 96 GLN CA C -6.445 1.228 4.396 1.00 . A A . 189 GLN CA 1 1
13 27671 1 1 96 GLN CB C -5.333 1.220 3.338 1.00 . A A . 189 GLN CB 1 1
13 27672 1 1 96 GLN CD C -5.770 3.028 1.610 1.00 . A A . 189 GLN CD 1 1
13 27673 1 1 96 GLN CG C -4.953 2.610 2.809 1.00 . A A . 189 GLN CG 1 1
13 27674 1 1 96 GLN H H -4.993 2.161 5.676 1.00 . A A . 189 GLN H 1 1
13 27675 1 1 96 GLN HA H -7.300 1.785 4.010 1.00 . A A . 189 GLN HA 1 1
13 27676 1 1 96 GLN HB2 H -4.446 0.764 3.776 1.00 . A A . 189 GLN HB2 1 1
13 27677 1 1 96 GLN HB3 H -5.651 0.605 2.496 1.00 . A A . 189 GLN HB3 1 1
13 27678 1 1 96 GLN HE21 H -4.192 2.723 0.401 1.00 . A A . 189 GLN HE21 1 1
13 27679 1 1 96 GLN HE22 H -5.653 3.296 -0.374 1.00 . A A . 189 GLN HE22 1 1
13 27680 1 1 96 GLN HG2 H -5.085 3.347 3.597 1.00 . A A . 189 GLN HG2 1 1
13 27681 1 1 96 GLN HG3 H -3.904 2.598 2.522 1.00 . A A . 189 GLN HG3 1 1
13 27682 1 1 96 GLN N N -5.969 1.865 5.625 1.00 . A A . 189 GLN N 1 1
13 27683 1 1 96 GLN NE2 N -5.157 3.016 0.459 1.00 . A A . 189 GLN NE2 1 1
13 27684 1 1 96 GLN O O -7.847 -0.707 4.105 1.00 . A A . 189 GLN O 1 1
13 27685 1 1 96 GLN OE1 O -6.936 3.368 1.722 1.00 . A A . 189 GLN OE1 1 1
13 27686 1 1 97 HIS C C -7.786 -2.352 6.832 1.00 . A A . 190 HIS C 1 1
13 27687 1 1 97 HIS CA C -6.549 -2.258 5.938 1.00 . A A . 190 HIS CA 1 1
13 27688 1 1 97 HIS CB C -5.373 -2.959 6.633 1.00 . A A . 190 HIS CB 1 1
13 27689 1 1 97 HIS CD2 C -5.910 -5.516 6.703 1.00 . A A . 190 HIS CD2 1 1
13 27690 1 1 97 HIS CE1 C -4.435 -6.214 5.270 1.00 . A A . 190 HIS CE1 1 1
13 27691 1 1 97 HIS CG C -5.244 -4.409 6.276 1.00 . A A . 190 HIS CG 1 1
13 27692 1 1 97 HIS H H -5.404 -0.442 6.066 1.00 . A A . 190 HIS H 1 1
13 27693 1 1 97 HIS HA H -6.770 -2.788 5.008 1.00 . A A . 190 HIS HA 1 1
13 27694 1 1 97 HIS HB2 H -4.447 -2.459 6.358 1.00 . A A . 190 HIS HB2 1 1
13 27695 1 1 97 HIS HB3 H -5.496 -2.871 7.714 1.00 . A A . 190 HIS HB3 1 1
13 27696 1 1 97 HIS HD1 H -3.650 -4.339 4.848 1.00 . A A . 190 HIS HD1 1 1
13 27697 1 1 97 HIS HD2 H -6.719 -5.526 7.429 1.00 . A A . 190 HIS HD2 1 1
13 27698 1 1 97 HIS HE1 H -3.838 -6.868 4.641 1.00 . A A . 190 HIS HE1 1 1
13 27699 1 1 97 HIS N N -6.195 -0.880 5.599 1.00 . A A . 190 HIS N 1 1
13 27700 1 1 97 HIS ND1 N -4.307 -4.894 5.357 1.00 . A A . 190 HIS ND1 1 1
13 27701 1 1 97 HIS NE2 N -5.389 -6.605 6.071 1.00 . A A . 190 HIS NE2 1 1
13 27702 1 1 97 HIS O O -8.616 -3.233 6.642 1.00 . A A . 190 HIS O 1 1
13 27703 1 1 98 THR C C -10.396 -1.279 8.112 1.00 . A A . 191 THR C 1 1
13 27704 1 1 98 THR CA C -9.039 -1.582 8.750 1.00 . A A . 191 THR CA 1 1
13 27705 1 1 98 THR CB C -8.815 -0.729 10.041 1.00 . A A . 191 THR CB 1 1
13 27706 1 1 98 THR CG2 C -9.021 0.758 9.812 1.00 . A A . 191 THR CG2 1 1
13 27707 1 1 98 THR H H -7.238 -0.728 7.943 1.00 . A A . 191 THR H 1 1
13 27708 1 1 98 THR HA H -9.078 -2.623 9.072 1.00 . A A . 191 THR HA 1 1
13 27709 1 1 98 THR HB H -7.798 -0.895 10.399 1.00 . A A . 191 THR HB 1 1
13 27710 1 1 98 THR HG1 H -9.446 -0.797 11.894 1.00 . A A . 191 THR HG1 1 1
13 27711 1 1 98 THR HG21 H -10.073 0.958 9.606 1.00 . A A . 191 THR HG21 1 1
13 27712 1 1 98 THR HG22 H -8.414 1.088 8.980 1.00 . A A . 191 THR HG22 1 1
13 27713 1 1 98 THR HG23 H -8.724 1.302 10.709 1.00 . A A . 191 THR HG23 1 1
13 27714 1 1 98 THR N N -7.922 -1.473 7.811 1.00 . A A . 191 THR N 1 1
13 27715 1 1 98 THR O O -11.391 -1.882 8.491 1.00 . A A . 191 THR O 1 1
13 27716 1 1 98 THR OG1 O -9.734 -1.151 11.048 1.00 . A A . 191 THR OG1 1 1
13 27717 1 1 99 VAL C C -12.328 -1.272 5.758 1.00 . A A . 192 VAL C 1 1
13 27718 1 1 99 VAL CA C -11.759 -0.069 6.516 1.00 . A A . 192 VAL CA 1 1
13 27719 1 1 99 VAL CB C -11.711 1.196 5.597 1.00 . A A . 192 VAL CB 1 1
13 27720 1 1 99 VAL CG1 C -11.409 2.446 6.439 1.00 . A A . 192 VAL CG1 1 1
13 27721 1 1 99 VAL CG2 C -10.666 1.060 4.478 1.00 . A A . 192 VAL CG2 1 1
13 27722 1 1 99 VAL H H -9.633 0.105 6.813 1.00 . A A . 192 VAL H 1 1
13 27723 1 1 99 VAL HA H -12.459 0.148 7.324 1.00 . A A . 192 VAL HA 1 1
13 27724 1 1 99 VAL HB H -12.691 1.324 5.139 1.00 . A A . 192 VAL HB 1 1
13 27725 1 1 99 VAL HG11 H -10.424 2.362 6.896 1.00 . A A . 192 VAL HG11 1 1
13 27726 1 1 99 VAL HG12 H -11.438 3.329 5.801 1.00 . A A . 192 VAL HG12 1 1
13 27727 1 1 99 VAL HG13 H -12.163 2.548 7.221 1.00 . A A . 192 VAL HG13 1 1
13 27728 1 1 99 VAL HG21 H -10.901 0.202 3.851 1.00 . A A . 192 VAL HG21 1 1
13 27729 1 1 99 VAL HG22 H -10.679 1.958 3.859 1.00 . A A . 192 VAL HG22 1 1
13 27730 1 1 99 VAL HG23 H -9.673 0.939 4.903 1.00 . A A . 192 VAL HG23 1 1
13 27731 1 1 99 VAL N N -10.463 -0.381 7.133 1.00 . A A . 192 VAL N 1 1
13 27732 1 1 99 VAL O O -13.535 -1.481 5.746 1.00 . A A . 192 VAL O 1 1
13 27733 1 1 100 THR C C -12.231 -4.367 5.514 1.00 . A A . 193 THR C 1 1
13 27734 1 1 100 THR CA C -11.972 -3.288 4.473 1.00 . A A . 193 THR CA 1 1
13 27735 1 1 100 THR CB C -11.022 -3.781 3.327 1.00 . A A . 193 THR CB 1 1
13 27736 1 1 100 THR CG2 C -9.632 -4.140 3.810 1.00 . A A . 193 THR CG2 1 1
13 27737 1 1 100 THR H H -10.487 -1.892 5.151 1.00 . A A . 193 THR H 1 1
13 27738 1 1 100 THR HA H -12.938 -3.064 4.017 1.00 . A A . 193 THR HA 1 1
13 27739 1 1 100 THR HB H -10.927 -2.986 2.588 1.00 . A A . 193 THR HB 1 1
13 27740 1 1 100 THR HG1 H -12.503 -4.749 2.486 1.00 . A A . 193 THR HG1 1 1
13 27741 1 1 100 THR HG21 H -9.690 -4.881 4.605 1.00 . A A . 193 THR HG21 1 1
13 27742 1 1 100 THR HG22 H -9.128 -3.245 4.170 1.00 . A A . 193 THR HG22 1 1
13 27743 1 1 100 THR HG23 H -9.063 -4.554 2.978 1.00 . A A . 193 THR HG23 1 1
13 27744 1 1 100 THR N N -11.478 -2.087 5.148 1.00 . A A . 193 THR N 1 1
13 27745 1 1 100 THR O O -13.157 -5.141 5.363 1.00 . A A . 193 THR O 1 1
13 27746 1 1 100 THR OG1 O -11.584 -4.937 2.700 1.00 . A A . 193 THR OG1 1 1
13 27747 1 1 101 THR C C -12.931 -5.258 8.362 1.00 . A A . 194 THR C 1 1
13 27748 1 1 101 THR CA C -11.609 -5.432 7.611 1.00 . A A . 194 THR CA 1 1
13 27749 1 1 101 THR CB C -10.430 -5.422 8.619 1.00 . A A . 194 THR CB 1 1
13 27750 1 1 101 THR CG2 C -10.508 -6.594 9.577 1.00 . A A . 194 THR CG2 1 1
13 27751 1 1 101 THR H H -10.695 -3.732 6.685 1.00 . A A . 194 THR H 1 1
13 27752 1 1 101 THR HA H -11.628 -6.406 7.125 1.00 . A A . 194 THR HA 1 1
13 27753 1 1 101 THR HB H -10.441 -4.489 9.183 1.00 . A A . 194 THR HB 1 1
13 27754 1 1 101 THR HG1 H -9.042 -4.693 7.434 1.00 . A A . 194 THR HG1 1 1
13 27755 1 1 101 THR HG21 H -9.641 -6.581 10.235 1.00 . A A . 194 THR HG21 1 1
13 27756 1 1 101 THR HG22 H -10.524 -7.528 9.015 1.00 . A A . 194 THR HG22 1 1
13 27757 1 1 101 THR HG23 H -11.413 -6.520 10.183 1.00 . A A . 194 THR HG23 1 1
13 27758 1 1 101 THR N N -11.439 -4.408 6.578 1.00 . A A . 194 THR N 1 1
13 27759 1 1 101 THR O O -13.652 -6.218 8.558 1.00 . A A . 194 THR O 1 1
13 27760 1 1 101 THR OG1 O -9.195 -5.528 7.900 1.00 . A A . 194 THR OG1 1 1
13 27761 1 1 102 THR C C -15.751 -4.082 8.630 1.00 . A A . 195 THR C 1 1
13 27762 1 1 102 THR CA C -14.521 -3.831 9.506 1.00 . A A . 195 THR CA 1 1
13 27763 1 1 102 THR CB C -14.594 -2.408 10.135 1.00 . A A . 195 THR CB 1 1
13 27764 1 1 102 THR CG2 C -14.780 -1.313 9.088 1.00 . A A . 195 THR CG2 1 1
13 27765 1 1 102 THR H H -12.667 -3.243 8.586 1.00 . A A . 195 THR H 1 1
13 27766 1 1 102 THR HA H -14.553 -4.555 10.323 1.00 . A A . 195 THR HA 1 1
13 27767 1 1 102 THR HB H -13.670 -2.217 10.683 1.00 . A A . 195 THR HB 1 1
13 27768 1 1 102 THR HG1 H -16.425 -2.857 10.678 1.00 . A A . 195 THR HG1 1 1
13 27769 1 1 102 THR HG21 H -15.751 -1.421 8.605 1.00 . A A . 195 THR HG21 1 1
13 27770 1 1 102 THR HG22 H -13.992 -1.375 8.343 1.00 . A A . 195 THR HG22 1 1
13 27771 1 1 102 THR HG23 H -14.734 -0.342 9.578 1.00 . A A . 195 THR HG23 1 1
13 27772 1 1 102 THR N N -13.271 -4.043 8.767 1.00 . A A . 195 THR N 1 1
13 27773 1 1 102 THR O O -16.823 -4.384 9.134 1.00 . A A . 195 THR O 1 1
13 27774 1 1 102 THR OG1 O -15.694 -2.345 11.045 1.00 . A A . 195 THR OG1 1 1
13 27775 1 1 103 THR C C -16.838 -5.676 6.023 1.00 . A A . 196 THR C 1 1
13 27776 1 1 103 THR CA C -16.693 -4.193 6.386 1.00 . A A . 196 THR CA 1 1
13 27777 1 1 103 THR CB C -16.466 -3.377 5.085 1.00 . A A . 196 THR CB 1 1
13 27778 1 1 103 THR CG2 C -17.683 -3.413 4.174 1.00 . A A . 196 THR CG2 1 1
13 27779 1 1 103 THR H H -14.691 -3.711 6.947 1.00 . A A . 196 THR H 1 1
13 27780 1 1 103 THR HA H -17.621 -3.856 6.848 1.00 . A A . 196 THR HA 1 1
13 27781 1 1 103 THR HB H -15.602 -3.774 4.552 1.00 . A A . 196 THR HB 1 1
13 27782 1 1 103 THR HG1 H -15.276 -1.887 5.588 1.00 . A A . 196 THR HG1 1 1
13 27783 1 1 103 THR HG21 H -18.562 -3.074 4.724 1.00 . A A . 196 THR HG21 1 1
13 27784 1 1 103 THR HG22 H -17.849 -4.429 3.817 1.00 . A A . 196 THR HG22 1 1
13 27785 1 1 103 THR HG23 H -17.517 -2.754 3.324 1.00 . A A . 196 THR HG23 1 1
13 27786 1 1 103 THR N N -15.589 -3.968 7.318 1.00 . A A . 196 THR N 1 1
13 27787 1 1 103 THR O O -17.943 -6.178 5.845 1.00 . A A . 196 THR O 1 1
13 27788 1 1 103 THR OG1 O -16.223 -2.008 5.423 1.00 . A A . 196 THR OG1 1 1
13 27789 1 1 104 LYS C C -15.660 -8.800 6.599 1.00 . A A . 197 LYS C 1 1
13 27790 1 1 104 LYS CA C -15.720 -7.777 5.460 1.00 . A A . 197 LYS CA 1 1
13 27791 1 1 104 LYS CB C -14.535 -8.002 4.508 1.00 . A A . 197 LYS CB 1 1
13 27792 1 1 104 LYS CD C -12.051 -8.517 4.271 1.00 . A A . 197 LYS CD 1 1
13 27793 1 1 104 LYS CE C -12.240 -9.752 3.398 1.00 . A A . 197 LYS CE 1 1
13 27794 1 1 104 LYS CG C -13.216 -8.359 5.222 1.00 . A A . 197 LYS CG 1 1
13 27795 1 1 104 LYS H H -14.820 -5.932 6.086 1.00 . A A . 197 LYS H 1 1
13 27796 1 1 104 LYS HA H -16.641 -7.952 4.903 1.00 . A A . 197 LYS HA 1 1
13 27797 1 1 104 LYS HB2 H -14.792 -8.799 3.826 1.00 . A A . 197 LYS HB2 1 1
13 27798 1 1 104 LYS HB3 H -14.385 -7.097 3.919 1.00 . A A . 197 LYS HB3 1 1
13 27799 1 1 104 LYS HD2 H -11.961 -7.628 3.645 1.00 . A A . 197 LYS HD2 1 1
13 27800 1 1 104 LYS HD3 H -11.140 -8.634 4.859 1.00 . A A . 197 LYS HD3 1 1
13 27801 1 1 104 LYS HE2 H -12.725 -10.531 3.992 1.00 . A A . 197 LYS HE2 1 1
13 27802 1 1 104 LYS HE3 H -12.882 -9.503 2.551 1.00 . A A . 197 LYS HE3 1 1
13 27803 1 1 104 LYS HG2 H -12.982 -7.584 5.944 1.00 . A A . 197 LYS HG2 1 1
13 27804 1 1 104 LYS HG3 H -13.342 -9.299 5.757 1.00 . A A . 197 LYS HG3 1 1
13 27805 1 1 104 LYS HZ1 H -10.390 -10.609 3.703 1.00 . A A . 197 LYS HZ1 1 1
13 27806 1 1 104 LYS HZ2 H -10.421 -9.535 2.443 1.00 . A A . 197 LYS HZ2 1 1
13 27807 1 1 104 LYS HZ3 H -11.085 -11.037 2.268 1.00 . A A . 197 LYS HZ3 1 1
13 27808 1 1 104 LYS N N -15.715 -6.375 5.898 1.00 . A A . 197 LYS N 1 1
13 27809 1 1 104 LYS NZ N -10.930 -10.272 2.908 1.00 . A A . 197 LYS NZ 1 1
13 27810 1 1 104 LYS O O -15.812 -9.999 6.365 1.00 . A A . 197 LYS O 1 1
13 27811 1 1 105 GLY C C -13.778 -9.397 9.269 1.00 . A A . 198 GLY C 1 1
13 27812 1 1 105 GLY CA C -15.255 -9.193 8.965 1.00 . A A . 198 GLY CA 1 1
13 27813 1 1 105 GLY H H -15.313 -7.329 7.949 1.00 . A A . 198 GLY H 1 1
13 27814 1 1 105 GLY HA2 H -15.733 -8.730 9.828 1.00 . A A . 198 GLY HA2 1 1
13 27815 1 1 105 GLY HA3 H -15.722 -10.159 8.774 1.00 . A A . 198 GLY HA3 1 1
13 27816 1 1 105 GLY N N -15.417 -8.324 7.809 1.00 . A A . 198 GLY N 1 1
13 27817 1 1 105 GLY O O -12.918 -9.214 8.402 1.00 . A A . 198 GLY O 1 1
13 27818 1 1 106 GLU C C -11.499 -11.194 10.213 1.00 . A A . 199 GLU C 1 1
13 27819 1 1 106 GLU CA C -12.077 -9.965 10.912 1.00 . A A . 199 GLU CA 1 1
13 27820 1 1 106 GLU CB C -11.990 -10.126 12.429 1.00 . A A . 199 GLU CB 1 1
13 27821 1 1 106 GLU CD C -12.318 -9.031 14.680 1.00 . A A . 199 GLU CD 1 1
13 27822 1 1 106 GLU CG C -12.439 -8.878 13.176 1.00 . A A . 199 GLU CG 1 1
13 27823 1 1 106 GLU H H -14.192 -9.908 11.189 1.00 . A A . 199 GLU H 1 1
13 27824 1 1 106 GLU HA H -11.498 -9.092 10.621 1.00 . A A . 199 GLU HA 1 1
13 27825 1 1 106 GLU HB2 H -12.619 -10.964 12.730 1.00 . A A . 199 GLU HB2 1 1
13 27826 1 1 106 GLU HB3 H -10.958 -10.348 12.698 1.00 . A A . 199 GLU HB3 1 1
13 27827 1 1 106 GLU HG2 H -11.829 -8.032 12.852 1.00 . A A . 199 GLU HG2 1 1
13 27828 1 1 106 GLU HG3 H -13.481 -8.670 12.927 1.00 . A A . 199 GLU HG3 1 1
13 27829 1 1 106 GLU N N -13.467 -9.765 10.502 1.00 . A A . 199 GLU N 1 1
13 27830 1 1 106 GLU O O -12.179 -12.203 10.045 1.00 . A A . 199 GLU O 1 1
13 27831 1 1 106 GLU OE1 O -11.182 -9.181 15.175 1.00 . A A . 199 GLU OE1 1 1
13 27832 1 1 106 GLU OE2 O -13.361 -8.991 15.364 1.00 . A A . 199 GLU OE2 1 1
13 27833 1 1 107 ASN C C -8.320 -12.675 9.710 1.00 . A A . 200 ASN C 1 1
13 27834 1 1 107 ASN CA C -9.607 -12.194 9.029 1.00 . A A . 200 ASN CA 1 1
13 27835 1 1 107 ASN CB C -9.258 -11.713 7.602 1.00 . A A . 200 ASN CB 1 1
13 27836 1 1 107 ASN CG C -10.457 -11.658 6.660 1.00 . A A . 200 ASN CG 1 1
13 27837 1 1 107 ASN H H -9.719 -10.262 9.953 1.00 . A A . 200 ASN H 1 1
13 27838 1 1 107 ASN HA H -10.286 -13.044 8.964 1.00 . A A . 200 ASN HA 1 1
13 27839 1 1 107 ASN HB2 H -8.814 -10.724 7.664 1.00 . A A . 200 ASN HB2 1 1
13 27840 1 1 107 ASN HB3 H -8.528 -12.393 7.167 1.00 . A A . 200 ASN HB3 1 1
13 27841 1 1 107 ASN HD21 H -11.751 -12.140 8.133 1.00 . A A . 200 ASN HD21 1 1
13 27842 1 1 107 ASN HD22 H -12.444 -11.888 6.550 1.00 . A A . 200 ASN HD22 1 1
13 27843 1 1 107 ASN N N -10.247 -11.104 9.781 1.00 . A A . 200 ASN N 1 1
13 27844 1 1 107 ASN ND2 N -11.639 -11.917 7.148 1.00 . A A . 200 ASN ND2 1 1
13 27845 1 1 107 ASN O O -7.545 -13.426 9.115 1.00 . A A . 200 ASN O 1 1
13 27846 1 1 107 ASN OD1 O -10.285 -11.382 5.474 1.00 . A A . 200 ASN OD1 1 1
13 27847 1 1 108 PHE C C -7.164 -12.633 13.148 1.00 . A A . 201 PHE C 1 1
13 27848 1 1 108 PHE CA C -6.854 -12.574 11.661 1.00 . A A . 201 PHE CA 1 1
13 27849 1 1 108 PHE CB C -5.757 -11.520 11.427 1.00 . A A . 201 PHE CB 1 1
13 27850 1 1 108 PHE CD1 C -5.860 -10.737 9.027 1.00 . A A . 201 PHE CD1 1 1
13 27851 1 1 108 PHE CD2 C -6.672 -9.278 10.782 1.00 . A A . 201 PHE CD2 1 1
13 27852 1 1 108 PHE CE1 C -6.212 -9.775 8.049 1.00 . A A . 201 PHE CE1 1 1
13 27853 1 1 108 PHE CE2 C -7.037 -8.306 9.820 1.00 . A A . 201 PHE CE2 1 1
13 27854 1 1 108 PHE CG C -6.102 -10.495 10.392 1.00 . A A . 201 PHE CG 1 1
13 27855 1 1 108 PHE CZ C -6.814 -8.558 8.451 1.00 . A A . 201 PHE CZ 1 1
13 27856 1 1 108 PHE H H -8.754 -11.648 11.412 1.00 . A A . 201 PHE H 1 1
13 27857 1 1 108 PHE HA H -6.493 -13.548 11.332 1.00 . A A . 201 PHE HA 1 1
13 27858 1 1 108 PHE HB2 H -5.569 -11.002 12.367 1.00 . A A . 201 PHE HB2 1 1
13 27859 1 1 108 PHE HB3 H -4.847 -12.026 11.127 1.00 . A A . 201 PHE HB3 1 1
13 27860 1 1 108 PHE HD1 H -5.409 -11.673 8.725 1.00 . A A . 201 PHE HD1 1 1
13 27861 1 1 108 PHE HD2 H -6.831 -9.086 11.834 1.00 . A A . 201 PHE HD2 1 1
13 27862 1 1 108 PHE HE1 H -6.028 -9.976 7.003 1.00 . A A . 201 PHE HE1 1 1
13 27863 1 1 108 PHE HE2 H -7.484 -7.375 10.136 1.00 . A A . 201 PHE HE2 1 1
13 27864 1 1 108 PHE HZ H -7.102 -7.825 7.717 1.00 . A A . 201 PHE HZ 1 1
13 27865 1 1 108 PHE N N -8.081 -12.233 10.937 1.00 . A A . 201 PHE N 1 1
13 27866 1 1 108 PHE O O -8.188 -12.121 13.581 1.00 . A A . 201 PHE O 1 1
13 27867 1 1 109 THR C C -5.962 -12.065 16.063 1.00 . A A . 202 THR C 1 1
13 27868 1 1 109 THR CA C -6.443 -13.337 15.371 1.00 . A A . 202 THR CA 1 1
13 27869 1 1 109 THR CB C -5.583 -14.483 15.962 1.00 . A A . 202 THR CB 1 1
13 27870 1 1 109 THR CG2 C -5.964 -15.820 15.403 1.00 . A A . 202 THR CG2 1 1
13 27871 1 1 109 THR H H -5.446 -13.658 13.497 1.00 . A A . 202 THR H 1 1
13 27872 1 1 109 THR HA H -7.493 -13.509 15.613 1.00 . A A . 202 THR HA 1 1
13 27873 1 1 109 THR HB H -5.706 -14.503 17.045 1.00 . A A . 202 THR HB 1 1
13 27874 1 1 109 THR HG1 H -4.064 -14.496 14.715 1.00 . A A . 202 THR HG1 1 1
13 27875 1 1 109 THR HG21 H -7.026 -15.998 15.565 1.00 . A A . 202 THR HG21 1 1
13 27876 1 1 109 THR HG22 H -5.385 -16.588 15.914 1.00 . A A . 202 THR HG22 1 1
13 27877 1 1 109 THR HG23 H -5.740 -15.853 14.338 1.00 . A A . 202 THR HG23 1 1
13 27878 1 1 109 THR N N -6.278 -13.244 13.918 1.00 . A A . 202 THR N 1 1
13 27879 1 1 109 THR O O -5.305 -11.223 15.454 1.00 . A A . 202 THR O 1 1
13 27880 1 1 109 THR OG1 O -4.209 -14.258 15.650 1.00 . A A . 202 THR OG1 1 1
13 27881 1 1 110 GLU C C -4.184 -10.910 18.100 1.00 . A A . 203 GLU C 1 1
13 27882 1 1 110 GLU CA C -5.717 -10.848 18.165 1.00 . A A . 203 GLU CA 1 1
13 27883 1 1 110 GLU CB C -6.182 -11.015 19.619 1.00 . A A . 203 GLU CB 1 1
13 27884 1 1 110 GLU CD C -5.905 -10.222 22.005 1.00 . A A . 203 GLU CD 1 1
13 27885 1 1 110 GLU CG C -5.854 -9.839 20.530 1.00 . A A . 203 GLU CG 1 1
13 27886 1 1 110 GLU H H -6.828 -12.636 17.807 1.00 . A A . 203 GLU H 1 1
13 27887 1 1 110 GLU HA H -6.064 -9.893 17.769 1.00 . A A . 203 GLU HA 1 1
13 27888 1 1 110 GLU HB2 H -7.261 -11.171 19.626 1.00 . A A . 203 GLU HB2 1 1
13 27889 1 1 110 GLU HB3 H -5.707 -11.908 20.026 1.00 . A A . 203 GLU HB3 1 1
13 27890 1 1 110 GLU HG2 H -4.852 -9.486 20.300 1.00 . A A . 203 GLU HG2 1 1
13 27891 1 1 110 GLU HG3 H -6.560 -9.030 20.338 1.00 . A A . 203 GLU HG3 1 1
13 27892 1 1 110 GLU N N -6.246 -11.949 17.354 1.00 . A A . 203 GLU N 1 1
13 27893 1 1 110 GLU O O -3.495 -9.890 18.068 1.00 . A A . 203 GLU O 1 1
13 27894 1 1 110 GLU OE1 O -6.881 -10.861 22.434 1.00 . A A . 203 GLU OE1 1 1
13 27895 1 1 110 GLU OE2 O -4.941 -9.886 22.737 1.00 . A A . 203 GLU OE2 1 1
13 27896 1 1 111 THR C C -1.659 -11.790 16.681 1.00 . A A . 204 THR C 1 1
13 27897 1 1 111 THR CA C -2.227 -12.363 17.982 1.00 . A A . 204 THR CA 1 1
13 27898 1 1 111 THR CB C -1.932 -13.882 18.054 1.00 . A A . 204 THR CB 1 1
13 27899 1 1 111 THR CG2 C -0.458 -14.159 18.260 1.00 . A A . 204 THR CG2 1 1
13 27900 1 1 111 THR H H -4.269 -12.932 18.106 1.00 . A A . 204 THR H 1 1
13 27901 1 1 111 THR HA H -1.752 -11.877 18.818 1.00 . A A . 204 THR HA 1 1
13 27902 1 1 111 THR HB H -2.263 -14.358 17.134 1.00 . A A . 204 THR HB 1 1
13 27903 1 1 111 THR HG1 H -2.467 -15.387 19.182 1.00 . A A . 204 THR HG1 1 1
13 27904 1 1 111 THR HG21 H -0.103 -13.636 19.147 1.00 . A A . 204 THR HG21 1 1
13 27905 1 1 111 THR HG22 H 0.098 -13.821 17.389 1.00 . A A . 204 THR HG22 1 1
13 27906 1 1 111 THR HG23 H -0.306 -15.232 18.385 1.00 . A A . 204 THR HG23 1 1
13 27907 1 1 111 THR N N -3.663 -12.129 18.069 1.00 . A A . 204 THR N 1 1
13 27908 1 1 111 THR O O -0.627 -11.133 16.682 1.00 . A A . 204 THR O 1 1
13 27909 1 1 111 THR OG1 O -2.652 -14.444 19.153 1.00 . A A . 204 THR OG1 1 1
13 27910 1 1 112 ASP C C -1.876 -10.080 14.131 1.00 . A A . 205 ASP C 1 1
13 27911 1 1 112 ASP CA C -1.919 -11.586 14.251 1.00 . A A . 205 ASP CA 1 1
13 27912 1 1 112 ASP CB C -2.905 -12.085 13.207 1.00 . A A . 205 ASP CB 1 1
13 27913 1 1 112 ASP CG C -2.706 -13.532 12.867 1.00 . A A . 205 ASP CG 1 1
13 27914 1 1 112 ASP H H -3.212 -12.569 15.642 1.00 . A A . 205 ASP H 1 1
13 27915 1 1 112 ASP HA H -0.929 -11.984 14.034 1.00 . A A . 205 ASP HA 1 1
13 27916 1 1 112 ASP HB2 H -3.906 -11.957 13.596 1.00 . A A . 205 ASP HB2 1 1
13 27917 1 1 112 ASP HB3 H -2.819 -11.482 12.299 1.00 . A A . 205 ASP HB3 1 1
13 27918 1 1 112 ASP N N -2.349 -12.037 15.579 1.00 . A A . 205 ASP N 1 1
13 27919 1 1 112 ASP O O -0.988 -9.518 13.493 1.00 . A A . 205 ASP O 1 1
13 27920 1 1 112 ASP OD1 O -3.690 -14.300 12.959 1.00 . A A . 205 ASP OD1 1 1
13 27921 1 1 112 ASP OD2 O -1.572 -13.915 12.518 1.00 . A A . 205 ASP OD2 1 1
13 27922 1 1 113 ILE C C -1.688 -7.381 15.363 1.00 . A A . 206 ILE C 1 1
13 27923 1 1 113 ILE CA C -2.926 -7.965 14.675 1.00 . A A . 206 ILE CA 1 1
13 27924 1 1 113 ILE CB C -4.266 -7.475 15.287 1.00 . A A . 206 ILE CB 1 1
13 27925 1 1 113 ILE CD1 C -6.773 -8.081 15.059 1.00 . A A . 206 ILE CD1 1 1
13 27926 1 1 113 ILE CG1 C -5.421 -7.940 14.371 1.00 . A A . 206 ILE CG1 1 1
13 27927 1 1 113 ILE CG2 C -4.296 -5.934 15.427 1.00 . A A . 206 ILE CG2 1 1
13 27928 1 1 113 ILE H H -3.560 -9.928 15.254 1.00 . A A . 206 ILE H 1 1
13 27929 1 1 113 ILE HA H -2.899 -7.660 13.632 1.00 . A A . 206 ILE HA 1 1
13 27930 1 1 113 ILE HB H -4.385 -7.924 16.274 1.00 . A A . 206 ILE HB 1 1
13 27931 1 1 113 ILE HD11 H -7.116 -7.109 15.412 1.00 . A A . 206 ILE HD11 1 1
13 27932 1 1 113 ILE HD12 H -7.496 -8.485 14.347 1.00 . A A . 206 ILE HD12 1 1
13 27933 1 1 113 ILE HD13 H -6.687 -8.767 15.900 1.00 . A A . 206 ILE HD13 1 1
13 27934 1 1 113 ILE HG12 H -5.519 -7.229 13.550 1.00 . A A . 206 ILE HG12 1 1
13 27935 1 1 113 ILE HG13 H -5.163 -8.905 13.941 1.00 . A A . 206 ILE HG13 1 1
13 27936 1 1 113 ILE HG21 H -4.107 -5.467 14.458 1.00 . A A . 206 ILE HG21 1 1
13 27937 1 1 113 ILE HG22 H -5.271 -5.615 15.797 1.00 . A A . 206 ILE HG22 1 1
13 27938 1 1 113 ILE HG23 H -3.530 -5.611 16.133 1.00 . A A . 206 ILE HG23 1 1
13 27939 1 1 113 ILE N N -2.845 -9.419 14.737 1.00 . A A . 206 ILE N 1 1
13 27940 1 1 113 ILE O O -1.117 -6.396 14.907 1.00 . A A . 206 ILE O 1 1
13 27941 1 1 114 LYS C C 1.216 -7.770 16.247 1.00 . A A . 207 LYS C 1 1
13 27942 1 1 114 LYS CA C -0.020 -7.556 17.120 1.00 . A A . 207 LYS CA 1 1
13 27943 1 1 114 LYS CB C 0.152 -8.298 18.446 1.00 . A A . 207 LYS CB 1 1
13 27944 1 1 114 LYS CD C -0.905 -8.955 20.616 1.00 . A A . 207 LYS CD 1 1
13 27945 1 1 114 LYS CE C -2.113 -8.735 21.503 1.00 . A A . 207 LYS CE 1 1
13 27946 1 1 114 LYS CG C -0.958 -8.006 19.438 1.00 . A A . 207 LYS CG 1 1
13 27947 1 1 114 LYS H H -1.729 -8.825 16.793 1.00 . A A . 207 LYS H 1 1
13 27948 1 1 114 LYS HA H -0.110 -6.487 17.323 1.00 . A A . 207 LYS HA 1 1
13 27949 1 1 114 LYS HB2 H 0.172 -9.366 18.246 1.00 . A A . 207 LYS HB2 1 1
13 27950 1 1 114 LYS HB3 H 1.106 -8.013 18.892 1.00 . A A . 207 LYS HB3 1 1
13 27951 1 1 114 LYS HD2 H -0.916 -9.981 20.245 1.00 . A A . 207 LYS HD2 1 1
13 27952 1 1 114 LYS HD3 H 0.010 -8.785 21.185 1.00 . A A . 207 LYS HD3 1 1
13 27953 1 1 114 LYS HE2 H -2.074 -7.730 21.927 1.00 . A A . 207 LYS HE2 1 1
13 27954 1 1 114 LYS HE3 H -3.012 -8.816 20.890 1.00 . A A . 207 LYS HE3 1 1
13 27955 1 1 114 LYS HG2 H -0.867 -6.979 19.791 1.00 . A A . 207 LYS HG2 1 1
13 27956 1 1 114 LYS HG3 H -1.918 -8.122 18.945 1.00 . A A . 207 LYS HG3 1 1
13 27957 1 1 114 LYS HZ1 H -1.506 -9.538 23.313 1.00 . A A . 207 LYS HZ1 1 1
13 27958 1 1 114 LYS HZ2 H -2.043 -10.666 22.234 1.00 . A A . 207 LYS HZ2 1 1
13 27959 1 1 114 LYS HZ3 H -3.130 -9.707 23.017 1.00 . A A . 207 LYS HZ3 1 1
13 27960 1 1 114 LYS N N -1.237 -8.011 16.438 1.00 . A A . 207 LYS N 1 1
13 27961 1 1 114 LYS NZ N -2.195 -9.741 22.606 1.00 . A A . 207 LYS NZ 1 1
13 27962 1 1 114 LYS O O 2.207 -7.053 16.382 1.00 . A A . 207 LYS O 1 1
13 27963 1 1 115 MET C C 2.379 -8.055 13.314 1.00 . A A . 208 MET C 1 1
13 27964 1 1 115 MET CA C 2.329 -9.015 14.488 1.00 . A A . 208 MET CA 1 1
13 27965 1 1 115 MET CB C 2.296 -10.424 13.896 1.00 . A A . 208 MET CB 1 1
13 27966 1 1 115 MET CE C 3.073 -12.952 16.930 1.00 . A A . 208 MET CE 1 1
13 27967 1 1 115 MET CG C 2.115 -11.545 14.876 1.00 . A A . 208 MET CG 1 1
13 27968 1 1 115 MET H H 0.357 -9.339 15.279 1.00 . A A . 208 MET H 1 1
13 27969 1 1 115 MET HA H 3.242 -8.903 15.069 1.00 . A A . 208 MET HA 1 1
13 27970 1 1 115 MET HB2 H 1.491 -10.472 13.175 1.00 . A A . 208 MET HB2 1 1
13 27971 1 1 115 MET HB3 H 3.234 -10.583 13.367 1.00 . A A . 208 MET HB3 1 1
13 27972 1 1 115 MET HE1 H 2.041 -13.289 16.952 1.00 . A A . 208 MET HE1 1 1
13 27973 1 1 115 MET HE2 H 3.664 -13.616 16.295 1.00 . A A . 208 MET HE2 1 1
13 27974 1 1 115 MET HE3 H 3.479 -12.960 17.940 1.00 . A A . 208 MET HE3 1 1
13 27975 1 1 115 MET HG2 H 1.079 -11.577 15.190 1.00 . A A . 208 MET HG2 1 1
13 27976 1 1 115 MET HG3 H 2.354 -12.486 14.378 1.00 . A A . 208 MET HG3 1 1
13 27977 1 1 115 MET N N 1.181 -8.753 15.360 1.00 . A A . 208 MET N 1 1
13 27978 1 1 115 MET O O 3.461 -7.651 12.889 1.00 . A A . 208 MET O 1 1
13 27979 1 1 115 MET SD S 3.149 -11.366 16.311 1.00 . A A . 208 MET SD 1 1
13 27980 1 1 116 MET C C 1.733 -5.442 11.861 1.00 . A A . 209 MET C 1 1
13 27981 1 1 116 MET CA C 1.220 -6.850 11.574 1.00 . A A . 209 MET CA 1 1
13 27982 1 1 116 MET CB C -0.149 -6.819 10.875 1.00 . A A . 209 MET CB 1 1
13 27983 1 1 116 MET CE C -3.345 -7.664 10.481 1.00 . A A . 209 MET CE 1 1
13 27984 1 1 116 MET CG C -1.273 -6.124 11.626 1.00 . A A . 209 MET CG 1 1
13 27985 1 1 116 MET H H 0.340 -8.027 13.148 1.00 . A A . 209 MET H 1 1
13 27986 1 1 116 MET HA H 1.917 -7.298 10.872 1.00 . A A . 209 MET HA 1 1
13 27987 1 1 116 MET HB2 H -0.023 -6.313 9.918 1.00 . A A . 209 MET HB2 1 1
13 27988 1 1 116 MET HB3 H -0.452 -7.845 10.674 1.00 . A A . 209 MET HB3 1 1
13 27989 1 1 116 MET HE1 H -4.252 -7.693 9.878 1.00 . A A . 209 MET HE1 1 1
13 27990 1 1 116 MET HE2 H -2.583 -8.290 10.019 1.00 . A A . 209 MET HE2 1 1
13 27991 1 1 116 MET HE3 H -3.564 -8.037 11.482 1.00 . A A . 209 MET HE3 1 1
13 27992 1 1 116 MET HG2 H -1.515 -6.699 12.513 1.00 . A A . 209 MET HG2 1 1
13 27993 1 1 116 MET HG3 H -0.947 -5.129 11.927 1.00 . A A . 209 MET HG3 1 1
13 27994 1 1 116 MET N N 1.226 -7.697 12.763 1.00 . A A . 209 MET N 1 1
13 27995 1 1 116 MET O O 2.265 -4.797 10.969 1.00 . A A . 209 MET O 1 1
13 27996 1 1 116 MET SD S -2.756 -5.964 10.585 1.00 . A A . 209 MET SD 1 1
13 27997 1 1 117 GLU C C 3.662 -3.638 13.185 1.00 . A A . 210 GLU C 1 1
13 27998 1 1 117 GLU CA C 2.154 -3.656 13.446 1.00 . A A . 210 GLU CA 1 1
13 27999 1 1 117 GLU CB C 1.879 -3.340 14.920 1.00 . A A . 210 GLU CB 1 1
13 28000 1 1 117 GLU CD C -0.184 -1.947 14.485 1.00 . A A . 210 GLU CD 1 1
13 28001 1 1 117 GLU CG C 0.403 -3.133 15.236 1.00 . A A . 210 GLU CG 1 1
13 28002 1 1 117 GLU H H 1.145 -5.515 13.808 1.00 . A A . 210 GLU H 1 1
13 28003 1 1 117 GLU HA H 1.684 -2.895 12.820 1.00 . A A . 210 GLU HA 1 1
13 28004 1 1 117 GLU HB2 H 2.255 -4.163 15.529 1.00 . A A . 210 GLU HB2 1 1
13 28005 1 1 117 GLU HB3 H 2.423 -2.435 15.191 1.00 . A A . 210 GLU HB3 1 1
13 28006 1 1 117 GLU HG2 H -0.144 -4.032 14.964 1.00 . A A . 210 GLU HG2 1 1
13 28007 1 1 117 GLU HG3 H 0.289 -2.970 16.308 1.00 . A A . 210 GLU HG3 1 1
13 28008 1 1 117 GLU N N 1.614 -4.973 13.094 1.00 . A A . 210 GLU N 1 1
13 28009 1 1 117 GLU O O 4.205 -2.675 12.639 1.00 . A A . 210 GLU O 1 1
13 28010 1 1 117 GLU OE1 O 0.140 -0.795 14.841 1.00 . A A . 210 GLU OE1 1 1
13 28011 1 1 117 GLU OE2 O -0.963 -2.168 13.532 1.00 . A A . 210 GLU OE2 1 1
13 28012 1 1 118 ARG C C 6.128 -4.784 11.872 1.00 . A A . 211 ARG C 1 1
13 28013 1 1 118 ARG CA C 5.787 -4.817 13.353 1.00 . A A . 211 ARG CA 1 1
13 28014 1 1 118 ARG CB C 6.364 -6.120 13.937 1.00 . A A . 211 ARG CB 1 1
13 28015 1 1 118 ARG CD C 5.525 -6.793 16.257 1.00 . A A . 211 ARG CD 1 1
13 28016 1 1 118 ARG CG C 6.641 -6.120 15.445 1.00 . A A . 211 ARG CG 1 1
13 28017 1 1 118 ARG CZ C 5.403 -8.449 18.126 1.00 . A A . 211 ARG CZ 1 1
13 28018 1 1 118 ARG H H 3.849 -5.497 13.980 1.00 . A A . 211 ARG H 1 1
13 28019 1 1 118 ARG HA H 6.269 -3.960 13.829 1.00 . A A . 211 ARG HA 1 1
13 28020 1 1 118 ARG HB2 H 5.698 -6.944 13.698 1.00 . A A . 211 ARG HB2 1 1
13 28021 1 1 118 ARG HB3 H 7.312 -6.310 13.435 1.00 . A A . 211 ARG HB3 1 1
13 28022 1 1 118 ARG HD2 H 4.834 -6.032 16.617 1.00 . A A . 211 ARG HD2 1 1
13 28023 1 1 118 ARG HD3 H 4.983 -7.481 15.608 1.00 . A A . 211 ARG HD3 1 1
13 28024 1 1 118 ARG HE H 7.036 -7.382 17.640 1.00 . A A . 211 ARG HE 1 1
13 28025 1 1 118 ARG HG2 H 7.569 -6.673 15.613 1.00 . A A . 211 ARG HG2 1 1
13 28026 1 1 118 ARG HG3 H 6.777 -5.096 15.792 1.00 . A A . 211 ARG HG3 1 1
13 28027 1 1 118 ARG HH11 H 3.632 -8.208 17.202 1.00 . A A . 211 ARG HH11 1 1
13 28028 1 1 118 ARG HH12 H 3.685 -9.426 18.459 1.00 . A A . 211 ARG HH12 1 1
13 28029 1 1 118 ARG HH21 H 6.980 -8.910 19.283 1.00 . A A . 211 ARG HH21 1 1
13 28030 1 1 118 ARG HH22 H 5.526 -9.820 19.601 1.00 . A A . 211 ARG HH22 1 1
13 28031 1 1 118 ARG N N 4.339 -4.721 13.557 1.00 . A A . 211 ARG N 1 1
13 28032 1 1 118 ARG NE N 6.074 -7.552 17.402 1.00 . A A . 211 ARG NE 1 1
13 28033 1 1 118 ARG NH1 N 4.143 -8.713 17.915 1.00 . A A . 211 ARG NH1 1 1
13 28034 1 1 118 ARG NH2 N 6.018 -9.100 19.075 1.00 . A A . 211 ARG NH2 1 1
13 28035 1 1 118 ARG O O 7.055 -4.092 11.463 1.00 . A A . 211 ARG O 1 1
13 28036 1 1 119 VAL C C 5.468 -4.358 8.874 1.00 . A A . 212 VAL C 1 1
13 28037 1 1 119 VAL CA C 5.765 -5.634 9.647 1.00 . A A . 212 VAL CA 1 1
13 28038 1 1 119 VAL CB C 5.143 -6.885 8.939 1.00 . A A . 212 VAL CB 1 1
13 28039 1 1 119 VAL CG1 C 3.682 -6.692 8.556 1.00 . A A . 212 VAL CG1 1 1
13 28040 1 1 119 VAL CG2 C 5.931 -7.205 7.699 1.00 . A A . 212 VAL CG2 1 1
13 28041 1 1 119 VAL H H 4.624 -6.078 11.416 1.00 . A A . 212 VAL H 1 1
13 28042 1 1 119 VAL HA H 6.843 -5.765 9.614 1.00 . A A . 212 VAL HA 1 1
13 28043 1 1 119 VAL HB H 5.213 -7.734 9.617 1.00 . A A . 212 VAL HB 1 1
13 28044 1 1 119 VAL HG11 H 3.104 -6.455 9.434 1.00 . A A . 212 VAL HG11 1 1
13 28045 1 1 119 VAL HG12 H 3.588 -5.887 7.828 1.00 . A A . 212 VAL HG12 1 1
13 28046 1 1 119 VAL HG13 H 3.305 -7.611 8.112 1.00 . A A . 212 VAL HG13 1 1
13 28047 1 1 119 VAL HG21 H 6.947 -7.488 7.976 1.00 . A A . 212 VAL HG21 1 1
13 28048 1 1 119 VAL HG22 H 5.461 -8.034 7.170 1.00 . A A . 212 VAL HG22 1 1
13 28049 1 1 119 VAL HG23 H 5.964 -6.340 7.037 1.00 . A A . 212 VAL HG23 1 1
13 28050 1 1 119 VAL N N 5.407 -5.544 11.061 1.00 . A A . 212 VAL N 1 1
13 28051 1 1 119 VAL O O 6.230 -3.996 7.978 1.00 . A A . 212 VAL O 1 1
13 28052 1 1 120 VAL C C 5.164 -1.426 8.722 1.00 . A A . 213 VAL C 1 1
13 28053 1 1 120 VAL CA C 4.066 -2.447 8.463 1.00 . A A . 213 VAL CA 1 1
13 28054 1 1 120 VAL CB C 2.666 -1.882 8.836 1.00 . A A . 213 VAL CB 1 1
13 28055 1 1 120 VAL CG1 C 2.428 -0.543 8.149 1.00 . A A . 213 VAL CG1 1 1
13 28056 1 1 120 VAL CG2 C 1.556 -2.862 8.395 1.00 . A A . 213 VAL CG2 1 1
13 28057 1 1 120 VAL H H 3.778 -3.961 9.958 1.00 . A A . 213 VAL H 1 1
13 28058 1 1 120 VAL HA H 4.070 -2.677 7.401 1.00 . A A . 213 VAL HA 1 1
13 28059 1 1 120 VAL HB H 2.614 -1.743 9.915 1.00 . A A . 213 VAL HB 1 1
13 28060 1 1 120 VAL HG11 H 1.447 -0.161 8.430 1.00 . A A . 213 VAL HG11 1 1
13 28061 1 1 120 VAL HG12 H 3.186 0.173 8.464 1.00 . A A . 213 VAL HG12 1 1
13 28062 1 1 120 VAL HG13 H 2.481 -0.663 7.068 1.00 . A A . 213 VAL HG13 1 1
13 28063 1 1 120 VAL HG21 H 1.538 -2.938 7.308 1.00 . A A . 213 VAL HG21 1 1
13 28064 1 1 120 VAL HG22 H 1.738 -3.846 8.818 1.00 . A A . 213 VAL HG22 1 1
13 28065 1 1 120 VAL HG23 H 0.591 -2.499 8.752 1.00 . A A . 213 VAL HG23 1 1
13 28066 1 1 120 VAL N N 4.391 -3.658 9.201 1.00 . A A . 213 VAL N 1 1
13 28067 1 1 120 VAL O O 5.662 -0.813 7.782 1.00 . A A . 213 VAL O 1 1
13 28068 1 1 121 GLU C C 7.941 -0.676 9.583 1.00 . A A . 214 GLU C 1 1
13 28069 1 1 121 GLU CA C 6.625 -0.284 10.268 1.00 . A A . 214 GLU CA 1 1
13 28070 1 1 121 GLU CB C 6.821 -0.124 11.779 1.00 . A A . 214 GLU CB 1 1
13 28071 1 1 121 GLU CD C 7.667 1.518 13.528 1.00 . A A . 214 GLU CD 1 1
13 28072 1 1 121 GLU CG C 7.798 0.996 12.108 1.00 . A A . 214 GLU CG 1 1
13 28073 1 1 121 GLU H H 5.149 -1.773 10.738 1.00 . A A . 214 GLU H 1 1
13 28074 1 1 121 GLU HA H 6.319 0.682 9.868 1.00 . A A . 214 GLU HA 1 1
13 28075 1 1 121 GLU HB2 H 5.855 0.109 12.228 1.00 . A A . 214 GLU HB2 1 1
13 28076 1 1 121 GLU HB3 H 7.189 -1.060 12.200 1.00 . A A . 214 GLU HB3 1 1
13 28077 1 1 121 GLU HG2 H 8.814 0.632 11.953 1.00 . A A . 214 GLU HG2 1 1
13 28078 1 1 121 GLU HG3 H 7.618 1.821 11.420 1.00 . A A . 214 GLU HG3 1 1
13 28079 1 1 121 GLU N N 5.569 -1.250 9.972 1.00 . A A . 214 GLU N 1 1
13 28080 1 1 121 GLU O O 8.621 0.174 9.012 1.00 . A A . 214 GLU O 1 1
13 28081 1 1 121 GLU OE1 O 7.847 0.731 14.479 1.00 . A A . 214 GLU OE1 1 1
13 28082 1 1 121 GLU OE2 O 7.392 2.734 13.688 1.00 . A A . 214 GLU OE2 1 1
13 28083 1 1 122 GLN C C 9.491 -2.108 7.437 1.00 . A A . 215 GLN C 1 1
13 28084 1 1 122 GLN CA C 9.532 -2.397 8.941 1.00 . A A . 215 GLN CA 1 1
13 28085 1 1 122 GLN CB C 9.763 -3.893 9.173 1.00 . A A . 215 GLN CB 1 1
13 28086 1 1 122 GLN CD C 11.591 -3.643 10.899 1.00 . A A . 215 GLN CD 1 1
13 28087 1 1 122 GLN CG C 10.229 -4.222 10.590 1.00 . A A . 215 GLN CG 1 1
13 28088 1 1 122 GLN H H 7.726 -2.637 10.095 1.00 . A A . 215 GLN H 1 1
13 28089 1 1 122 GLN HA H 10.373 -1.846 9.362 1.00 . A A . 215 GLN HA 1 1
13 28090 1 1 122 GLN HB2 H 8.835 -4.427 8.970 1.00 . A A . 215 GLN HB2 1 1
13 28091 1 1 122 GLN HB3 H 10.521 -4.242 8.471 1.00 . A A . 215 GLN HB3 1 1
13 28092 1 1 122 GLN HE21 H 10.830 -2.562 12.415 1.00 . A A . 215 GLN HE21 1 1
13 28093 1 1 122 GLN HE22 H 12.547 -2.399 12.138 1.00 . A A . 215 GLN HE22 1 1
13 28094 1 1 122 GLN HG2 H 9.512 -3.826 11.303 1.00 . A A . 215 GLN HG2 1 1
13 28095 1 1 122 GLN HG3 H 10.277 -5.301 10.705 1.00 . A A . 215 GLN HG3 1 1
13 28096 1 1 122 GLN N N 8.301 -1.953 9.608 1.00 . A A . 215 GLN N 1 1
13 28097 1 1 122 GLN NE2 N 11.659 -2.803 11.898 1.00 . A A . 215 GLN NE2 1 1
13 28098 1 1 122 GLN O O 10.485 -1.658 6.855 1.00 . A A . 215 GLN O 1 1
13 28099 1 1 122 GLN OE1 O 12.570 -3.957 10.245 1.00 . A A . 215 GLN OE1 1 1
13 28100 1 1 123 MET C C 8.301 -0.544 5.147 1.00 . A A . 216 MET C 1 1
13 28101 1 1 123 MET CA C 8.221 -2.049 5.375 1.00 . A A . 216 MET CA 1 1
13 28102 1 1 123 MET CB C 6.904 -2.584 4.811 1.00 . A A . 216 MET CB 1 1
13 28103 1 1 123 MET CE C 4.099 -4.393 4.998 1.00 . A A . 216 MET CE 1 1
13 28104 1 1 123 MET CG C 6.863 -4.099 4.673 1.00 . A A . 216 MET CG 1 1
13 28105 1 1 123 MET H H 7.549 -2.722 7.304 1.00 . A A . 216 MET H 1 1
13 28106 1 1 123 MET HA H 9.048 -2.519 4.841 1.00 . A A . 216 MET HA 1 1
13 28107 1 1 123 MET HB2 H 6.088 -2.259 5.453 1.00 . A A . 216 MET HB2 1 1
13 28108 1 1 123 MET HB3 H 6.758 -2.151 3.821 1.00 . A A . 216 MET HB3 1 1
13 28109 1 1 123 MET HE1 H 4.011 -3.329 5.212 1.00 . A A . 216 MET HE1 1 1
13 28110 1 1 123 MET HE2 H 3.151 -4.764 4.609 1.00 . A A . 216 MET HE2 1 1
13 28111 1 1 123 MET HE3 H 4.347 -4.928 5.914 1.00 . A A . 216 MET HE3 1 1
13 28112 1 1 123 MET HG2 H 7.748 -4.425 4.126 1.00 . A A . 216 MET HG2 1 1
13 28113 1 1 123 MET HG3 H 6.879 -4.553 5.662 1.00 . A A . 216 MET HG3 1 1
13 28114 1 1 123 MET N N 8.351 -2.342 6.801 1.00 . A A . 216 MET N 1 1
13 28115 1 1 123 MET O O 8.871 -0.098 4.158 1.00 . A A . 216 MET O 1 1
13 28116 1 1 123 MET SD S 5.391 -4.660 3.779 1.00 . A A . 216 MET SD 1 1
13 28117 1 1 124 CYS C C 9.238 2.216 6.052 1.00 . A A . 217 CYS C 1 1
13 28118 1 1 124 CYS CA C 7.805 1.697 5.949 1.00 . A A . 217 CYS CA 1 1
13 28119 1 1 124 CYS CB C 6.940 2.351 7.027 1.00 . A A . 217 CYS CB 1 1
13 28120 1 1 124 CYS H H 7.268 -0.167 6.861 1.00 . A A . 217 CYS H 1 1
13 28121 1 1 124 CYS HA H 7.414 1.985 4.974 1.00 . A A . 217 CYS HA 1 1
13 28122 1 1 124 CYS HB2 H 7.210 1.941 7.998 1.00 . A A . 217 CYS HB2 1 1
13 28123 1 1 124 CYS HB3 H 7.145 3.422 7.034 1.00 . A A . 217 CYS HB3 1 1
13 28124 1 1 124 CYS N N 7.750 0.241 6.061 1.00 . A A . 217 CYS N 1 1
13 28125 1 1 124 CYS O O 9.617 3.099 5.294 1.00 . A A . 217 CYS O 1 1
13 28126 1 1 124 CYS SG S 5.158 2.106 6.751 1.00 . A A . 217 CYS SG 1 1
13 28127 1 1 125 ILE C C 12.158 1.733 5.769 1.00 . A A . 218 ILE C 1 1
13 28128 1 1 125 ILE CA C 11.447 2.083 7.075 1.00 . A A . 218 ILE CA 1 1
13 28129 1 1 125 ILE CB C 12.176 1.390 8.297 1.00 . A A . 218 ILE CB 1 1
13 28130 1 1 125 ILE CD1 C 10.792 2.121 10.331 1.00 . A A . 218 ILE CD1 1 1
13 28131 1 1 125 ILE CG1 C 12.073 2.271 9.558 1.00 . A A . 218 ILE CG1 1 1
13 28132 1 1 125 ILE CG2 C 13.698 1.172 8.023 1.00 . A A . 218 ILE CG2 1 1
13 28133 1 1 125 ILE H H 9.683 0.952 7.592 1.00 . A A . 218 ILE H 1 1
13 28134 1 1 125 ILE HA H 11.492 3.164 7.204 1.00 . A A . 218 ILE HA 1 1
13 28135 1 1 125 ILE HB H 11.714 0.421 8.492 1.00 . A A . 218 ILE HB 1 1
13 28136 1 1 125 ILE HD11 H 10.823 2.757 11.216 1.00 . A A . 218 ILE HD11 1 1
13 28137 1 1 125 ILE HD12 H 9.947 2.412 9.709 1.00 . A A . 218 ILE HD12 1 1
13 28138 1 1 125 ILE HD13 H 10.671 1.084 10.642 1.00 . A A . 218 ILE HD13 1 1
13 28139 1 1 125 ILE HG12 H 12.898 2.017 10.224 1.00 . A A . 218 ILE HG12 1 1
13 28140 1 1 125 ILE HG13 H 12.187 3.313 9.266 1.00 . A A . 218 ILE HG13 1 1
13 28141 1 1 125 ILE HG21 H 13.832 0.437 7.229 1.00 . A A . 218 ILE HG21 1 1
13 28142 1 1 125 ILE HG22 H 14.165 2.113 7.730 1.00 . A A . 218 ILE HG22 1 1
13 28143 1 1 125 ILE HG23 H 14.185 0.792 8.923 1.00 . A A . 218 ILE HG23 1 1
13 28144 1 1 125 ILE N N 10.039 1.672 6.962 1.00 . A A . 218 ILE N 1 1
13 28145 1 1 125 ILE O O 12.887 2.557 5.206 1.00 . A A . 218 ILE O 1 1
13 28146 1 1 126 THR C C 12.210 0.953 2.879 1.00 . A A . 219 THR C 1 1
13 28147 1 1 126 THR CA C 12.584 0.059 4.057 1.00 . A A . 219 THR CA 1 1
13 28148 1 1 126 THR CB C 12.183 -1.403 3.738 1.00 . A A . 219 THR CB 1 1
13 28149 1 1 126 THR CG2 C 12.977 -1.958 2.566 1.00 . A A . 219 THR CG2 1 1
13 28150 1 1 126 THR H H 11.314 -0.118 5.772 1.00 . A A . 219 THR H 1 1
13 28151 1 1 126 THR HA H 13.664 0.107 4.197 1.00 . A A . 219 THR HA 1 1
13 28152 1 1 126 THR HB H 11.120 -1.444 3.506 1.00 . A A . 219 THR HB 1 1
13 28153 1 1 126 THR HG1 H 11.771 -2.055 5.551 1.00 . A A . 219 THR HG1 1 1
13 28154 1 1 126 THR HG21 H 14.045 -1.862 2.768 1.00 . A A . 219 THR HG21 1 1
13 28155 1 1 126 THR HG22 H 12.726 -1.413 1.658 1.00 . A A . 219 THR HG22 1 1
13 28156 1 1 126 THR HG23 H 12.730 -3.011 2.434 1.00 . A A . 219 THR HG23 1 1
13 28157 1 1 126 THR N N 11.936 0.519 5.282 1.00 . A A . 219 THR N 1 1
13 28158 1 1 126 THR O O 13.068 1.363 2.095 1.00 . A A . 219 THR O 1 1
13 28159 1 1 126 THR OG1 O 12.447 -2.224 4.879 1.00 . A A . 219 THR OG1 1 1
13 28160 1 1 127 GLN C C 10.973 3.540 1.794 1.00 . A A . 220 GLN C 1 1
13 28161 1 1 127 GLN CA C 10.494 2.113 1.646 1.00 . A A . 220 GLN CA 1 1
13 28162 1 1 127 GLN CB C 8.976 2.097 1.502 1.00 . A A . 220 GLN CB 1 1
13 28163 1 1 127 GLN CD C 9.092 0.490 -0.438 1.00 . A A . 220 GLN CD 1 1
13 28164 1 1 127 GLN CG C 8.436 0.809 0.886 1.00 . A A . 220 GLN CG 1 1
13 28165 1 1 127 GLN H H 10.242 0.930 3.414 1.00 . A A . 220 GLN H 1 1
13 28166 1 1 127 GLN HA H 10.931 1.723 0.729 1.00 . A A . 220 GLN HA 1 1
13 28167 1 1 127 GLN HB2 H 8.520 2.248 2.481 1.00 . A A . 220 GLN HB2 1 1
13 28168 1 1 127 GLN HB3 H 8.692 2.927 0.859 1.00 . A A . 220 GLN HB3 1 1
13 28169 1 1 127 GLN HE21 H 8.450 2.235 -1.229 1.00 . A A . 220 GLN HE21 1 1
13 28170 1 1 127 GLN HE22 H 9.392 1.209 -2.286 1.00 . A A . 220 GLN HE22 1 1
13 28171 1 1 127 GLN HG2 H 8.616 -0.015 1.572 1.00 . A A . 220 GLN HG2 1 1
13 28172 1 1 127 GLN HG3 H 7.365 0.911 0.733 1.00 . A A . 220 GLN HG3 1 1
13 28173 1 1 127 GLN N N 10.932 1.274 2.748 1.00 . A A . 220 GLN N 1 1
13 28174 1 1 127 GLN NE2 N 8.966 1.378 -1.394 1.00 . A A . 220 GLN NE2 1 1
13 28175 1 1 127 GLN O O 11.377 4.130 0.813 1.00 . A A . 220 GLN O 1 1
13 28176 1 1 127 GLN OE1 O 9.718 -0.546 -0.591 1.00 . A A . 220 GLN OE1 1 1
13 28177 1 1 128 TYR C C 12.845 5.607 2.668 1.00 . A A . 221 TYR C 1 1
13 28178 1 1 128 TYR CA C 11.430 5.464 3.201 1.00 . A A . 221 TYR CA 1 1
13 28179 1 1 128 TYR CB C 11.430 5.836 4.684 1.00 . A A . 221 TYR CB 1 1
13 28180 1 1 128 TYR CD1 C 11.788 8.350 4.552 1.00 . A A . 221 TYR CD1 1 1
13 28181 1 1 128 TYR CD2 C 13.494 7.002 5.610 1.00 . A A . 221 TYR CD2 1 1
13 28182 1 1 128 TYR CE1 C 12.548 9.520 4.805 1.00 . A A . 221 TYR CE1 1 1
13 28183 1 1 128 TYR CE2 C 14.266 8.171 5.849 1.00 . A A . 221 TYR CE2 1 1
13 28184 1 1 128 TYR CG C 12.246 7.083 4.958 1.00 . A A . 221 TYR CG 1 1
13 28185 1 1 128 TYR CZ C 13.778 9.420 5.450 1.00 . A A . 221 TYR CZ 1 1
13 28186 1 1 128 TYR H H 10.599 3.578 3.799 1.00 . A A . 221 TYR H 1 1
13 28187 1 1 128 TYR HA H 10.787 6.157 2.657 1.00 . A A . 221 TYR HA 1 1
13 28188 1 1 128 TYR HB2 H 10.405 5.993 5.014 1.00 . A A . 221 TYR HB2 1 1
13 28189 1 1 128 TYR HB3 H 11.857 5.013 5.255 1.00 . A A . 221 TYR HB3 1 1
13 28190 1 1 128 TYR HD1 H 10.850 8.433 4.033 1.00 . A A . 221 TYR HD1 1 1
13 28191 1 1 128 TYR HD2 H 13.871 6.040 5.926 1.00 . A A . 221 TYR HD2 1 1
13 28192 1 1 128 TYR HE1 H 12.181 10.487 4.492 1.00 . A A . 221 TYR HE1 1 1
13 28193 1 1 128 TYR HE2 H 15.223 8.098 6.340 1.00 . A A . 221 TYR HE2 1 1
13 28194 1 1 128 TYR HH H 15.391 10.367 6.021 1.00 . A A . 221 TYR HH 1 1
13 28195 1 1 128 TYR N N 10.952 4.096 2.997 1.00 . A A . 221 TYR N 1 1
13 28196 1 1 128 TYR O O 13.161 6.571 1.978 1.00 . A A . 221 TYR O 1 1
13 28197 1 1 128 TYR OH O 14.511 10.553 5.694 1.00 . A A . 221 TYR OH 1 1
13 28198 1 1 129 GLN C C 15.148 4.629 0.990 1.00 . A A . 222 GLN C 1 1
13 28199 1 1 129 GLN CA C 15.079 4.702 2.515 1.00 . A A . 222 GLN CA 1 1
13 28200 1 1 129 GLN CB C 15.896 3.573 3.143 1.00 . A A . 222 GLN CB 1 1
13 28201 1 1 129 GLN CD C 16.869 2.610 5.274 1.00 . A A . 222 GLN CD 1 1
13 28202 1 1 129 GLN CG C 16.078 3.740 4.653 1.00 . A A . 222 GLN CG 1 1
13 28203 1 1 129 GLN H H 13.400 3.854 3.543 1.00 . A A . 222 GLN H 1 1
13 28204 1 1 129 GLN HA H 15.508 5.655 2.825 1.00 . A A . 222 GLN HA 1 1
13 28205 1 1 129 GLN HB2 H 15.395 2.625 2.947 1.00 . A A . 222 GLN HB2 1 1
13 28206 1 1 129 GLN HB3 H 16.880 3.552 2.675 1.00 . A A . 222 GLN HB3 1 1
13 28207 1 1 129 GLN HE21 H 16.941 3.582 7.032 1.00 . A A . 222 GLN HE21 1 1
13 28208 1 1 129 GLN HE22 H 17.733 2.026 6.980 1.00 . A A . 222 GLN HE22 1 1
13 28209 1 1 129 GLN HG2 H 16.598 4.678 4.842 1.00 . A A . 222 GLN HG2 1 1
13 28210 1 1 129 GLN HG3 H 15.102 3.786 5.130 1.00 . A A . 222 GLN HG3 1 1
13 28211 1 1 129 GLN N N 13.699 4.643 2.975 1.00 . A A . 222 GLN N 1 1
13 28212 1 1 129 GLN NE2 N 17.206 2.755 6.530 1.00 . A A . 222 GLN NE2 1 1
13 28213 1 1 129 GLN O O 15.898 5.378 0.375 1.00 . A A . 222 GLN O 1 1
13 28214 1 1 129 GLN OE1 O 17.180 1.625 4.630 1.00 . A A . 222 GLN OE1 1 1
13 28215 1 1 130 ARG C C 13.864 4.911 -1.749 1.00 . A A . 223 ARG C 1 1
13 28216 1 1 130 ARG CA C 14.351 3.625 -1.088 1.00 . A A . 223 ARG CA 1 1
13 28217 1 1 130 ARG CB C 13.447 2.468 -1.536 1.00 . A A . 223 ARG CB 1 1
13 28218 1 1 130 ARG CD C 12.896 0.044 -1.478 1.00 . A A . 223 ARG CD 1 1
13 28219 1 1 130 ARG CG C 13.961 1.087 -1.170 1.00 . A A . 223 ARG CG 1 1
13 28220 1 1 130 ARG CZ C 11.925 -1.078 -3.486 1.00 . A A . 223 ARG CZ 1 1
13 28221 1 1 130 ARG H H 13.749 3.152 0.927 1.00 . A A . 223 ARG H 1 1
13 28222 1 1 130 ARG HA H 15.371 3.437 -1.430 1.00 . A A . 223 ARG HA 1 1
13 28223 1 1 130 ARG HB2 H 12.462 2.594 -1.086 1.00 . A A . 223 ARG HB2 1 1
13 28224 1 1 130 ARG HB3 H 13.334 2.518 -2.618 1.00 . A A . 223 ARG HB3 1 1
13 28225 1 1 130 ARG HD2 H 13.139 -0.877 -0.947 1.00 . A A . 223 ARG HD2 1 1
13 28226 1 1 130 ARG HD3 H 11.939 0.421 -1.119 1.00 . A A . 223 ARG HD3 1 1
13 28227 1 1 130 ARG HE H 13.455 0.229 -3.520 1.00 . A A . 223 ARG HE 1 1
13 28228 1 1 130 ARG HG2 H 14.867 0.868 -1.735 1.00 . A A . 223 ARG HG2 1 1
13 28229 1 1 130 ARG HG3 H 14.189 1.058 -0.107 1.00 . A A . 223 ARG HG3 1 1
13 28230 1 1 130 ARG HH11 H 10.937 -1.582 -1.800 1.00 . A A . 223 ARG HH11 1 1
13 28231 1 1 130 ARG HH12 H 10.384 -2.366 -3.263 1.00 . A A . 223 ARG HH12 1 1
13 28232 1 1 130 ARG HH21 H 12.651 -0.777 -5.332 1.00 . A A . 223 ARG HH21 1 1
13 28233 1 1 130 ARG HH22 H 11.305 -1.880 -5.213 1.00 . A A . 223 ARG HH22 1 1
13 28234 1 1 130 ARG N N 14.360 3.750 0.379 1.00 . A A . 223 ARG N 1 1
13 28235 1 1 130 ARG NE N 12.798 -0.244 -2.922 1.00 . A A . 223 ARG NE 1 1
13 28236 1 1 130 ARG NH1 N 11.018 -1.727 -2.802 1.00 . A A . 223 ARG NH1 1 1
13 28237 1 1 130 ARG NH2 N 11.967 -1.259 -4.776 1.00 . A A . 223 ARG NH2 1 1
13 28238 1 1 130 ARG O O 14.446 5.364 -2.726 1.00 . A A . 223 ARG O 1 1
13 28239 1 1 131 GLU C C 13.203 7.874 -1.611 1.00 . A A . 224 GLU C 1 1
13 28240 1 1 131 GLU CA C 12.227 6.713 -1.784 1.00 . A A . 224 GLU CA 1 1
13 28241 1 1 131 GLU CB C 10.898 7.065 -1.099 1.00 . A A . 224 GLU CB 1 1
13 28242 1 1 131 GLU CD C 9.320 5.898 -2.746 1.00 . A A . 224 GLU CD 1 1
13 28243 1 1 131 GLU CG C 9.765 6.050 -1.296 1.00 . A A . 224 GLU CG 1 1
13 28244 1 1 131 GLU H H 12.348 5.078 -0.403 1.00 . A A . 224 GLU H 1 1
13 28245 1 1 131 GLU HA H 12.048 6.567 -2.850 1.00 . A A . 224 GLU HA 1 1
13 28246 1 1 131 GLU HB2 H 11.081 7.170 -0.030 1.00 . A A . 224 GLU HB2 1 1
13 28247 1 1 131 GLU HB3 H 10.562 8.025 -1.480 1.00 . A A . 224 GLU HB3 1 1
13 28248 1 1 131 GLU HG2 H 10.087 5.080 -0.938 1.00 . A A . 224 GLU HG2 1 1
13 28249 1 1 131 GLU HG3 H 8.909 6.367 -0.695 1.00 . A A . 224 GLU HG3 1 1
13 28250 1 1 131 GLU N N 12.798 5.489 -1.219 1.00 . A A . 224 GLU N 1 1
13 28251 1 1 131 GLU O O 13.401 8.665 -2.521 1.00 . A A . 224 GLU O 1 1
13 28252 1 1 131 GLU OE1 O 9.432 6.860 -3.531 1.00 . A A . 224 GLU OE1 1 1
13 28253 1 1 131 GLU OE2 O 8.839 4.790 -3.092 1.00 . A A . 224 GLU OE2 1 1
13 28254 1 1 132 SER C C 15.958 8.951 -1.156 1.00 . A A . 225 SER C 1 1
13 28255 1 1 132 SER CA C 14.785 9.044 -0.191 1.00 . A A . 225 SER CA 1 1
13 28256 1 1 132 SER CB C 15.307 8.975 1.244 1.00 . A A . 225 SER CB 1 1
13 28257 1 1 132 SER H H 13.636 7.298 0.292 1.00 . A A . 225 SER H 1 1
13 28258 1 1 132 SER HA H 14.286 10.002 -0.341 1.00 . A A . 225 SER HA 1 1
13 28259 1 1 132 SER HB2 H 15.821 8.027 1.396 1.00 . A A . 225 SER HB2 1 1
13 28260 1 1 132 SER HB3 H 16.009 9.792 1.408 1.00 . A A . 225 SER HB3 1 1
13 28261 1 1 132 SER HG H 13.732 8.259 2.153 1.00 . A A . 225 SER HG 1 1
13 28262 1 1 132 SER N N 13.827 7.970 -0.446 1.00 . A A . 225 SER N 1 1
13 28263 1 1 132 SER O O 16.373 9.947 -1.734 1.00 . A A . 225 SER O 1 1
13 28264 1 1 132 SER OG O 14.244 9.082 2.172 1.00 . A A . 225 SER OG 1 1
13 28265 1 1 133 GLN C C 17.197 7.929 -3.678 1.00 . A A . 226 GLN C 1 1
13 28266 1 1 133 GLN CA C 17.612 7.554 -2.261 1.00 . A A . 226 GLN CA 1 1
13 28267 1 1 133 GLN CB C 18.073 6.096 -2.222 1.00 . A A . 226 GLN CB 1 1
13 28268 1 1 133 GLN CD C 18.807 4.227 -0.673 1.00 . A A . 226 GLN CD 1 1
13 28269 1 1 133 GLN CG C 18.798 5.723 -0.929 1.00 . A A . 226 GLN CG 1 1
13 28270 1 1 133 GLN H H 16.106 6.942 -0.860 1.00 . A A . 226 GLN H 1 1
13 28271 1 1 133 GLN HA H 18.437 8.202 -1.962 1.00 . A A . 226 GLN HA 1 1
13 28272 1 1 133 GLN HB2 H 17.197 5.457 -2.333 1.00 . A A . 226 GLN HB2 1 1
13 28273 1 1 133 GLN HB3 H 18.744 5.912 -3.061 1.00 . A A . 226 GLN HB3 1 1
13 28274 1 1 133 GLN HE21 H 19.225 4.536 1.268 1.00 . A A . 226 GLN HE21 1 1
13 28275 1 1 133 GLN HE22 H 19.066 2.869 0.773 1.00 . A A . 226 GLN HE22 1 1
13 28276 1 1 133 GLN HG2 H 19.824 6.083 -0.982 1.00 . A A . 226 GLN HG2 1 1
13 28277 1 1 133 GLN HG3 H 18.305 6.212 -0.091 1.00 . A A . 226 GLN HG3 1 1
13 28278 1 1 133 GLN N N 16.487 7.751 -1.347 1.00 . A A . 226 GLN N 1 1
13 28279 1 1 133 GLN NE2 N 19.056 3.850 0.555 1.00 . A A . 226 GLN NE2 1 1
13 28280 1 1 133 GLN O O 17.966 8.544 -4.416 1.00 . A A . 226 GLN O 1 1
13 28281 1 1 133 GLN OE1 O 18.584 3.424 -1.565 1.00 . A A . 226 GLN OE1 1 1
13 28282 1 1 134 ALA C C 15.341 9.401 -5.566 1.00 . A A . 227 ALA C 1 1
13 28283 1 1 134 ALA CA C 15.454 7.886 -5.369 1.00 . A A . 227 ALA CA 1 1
13 28284 1 1 134 ALA CB C 14.088 7.216 -5.571 1.00 . A A . 227 ALA CB 1 1
13 28285 1 1 134 ALA H H 15.379 7.055 -3.405 1.00 . A A . 227 ALA H 1 1
13 28286 1 1 134 ALA HA H 16.144 7.496 -6.114 1.00 . A A . 227 ALA HA 1 1
13 28287 1 1 134 ALA HB1 H 13.734 7.409 -6.585 1.00 . A A . 227 ALA HB1 1 1
13 28288 1 1 134 ALA HB2 H 14.182 6.140 -5.420 1.00 . A A . 227 ALA HB2 1 1
13 28289 1 1 134 ALA HB3 H 13.368 7.619 -4.857 1.00 . A A . 227 ALA HB3 1 1
13 28290 1 1 134 ALA N N 15.975 7.571 -4.048 1.00 . A A . 227 ALA N 1 1
13 28291 1 1 134 ALA O O 15.524 9.892 -6.674 1.00 . A A . 227 ALA O 1 1
13 28292 1 1 135 TYR C C 16.286 12.256 -4.638 1.00 . A A . 228 TYR C 1 1
13 28293 1 1 135 TYR CA C 14.918 11.587 -4.582 1.00 . A A . 228 TYR CA 1 1
13 28294 1 1 135 TYR CB C 14.110 12.127 -3.397 1.00 . A A . 228 TYR CB 1 1
13 28295 1 1 135 TYR CD1 C 11.911 11.043 -4.118 1.00 . A A . 228 TYR CD1 1 1
13 28296 1 1 135 TYR CD2 C 11.895 13.389 -3.502 1.00 . A A . 228 TYR CD2 1 1
13 28297 1 1 135 TYR CE1 C 10.523 11.104 -4.397 1.00 . A A . 228 TYR CE1 1 1
13 28298 1 1 135 TYR CE2 C 10.496 13.446 -3.773 1.00 . A A . 228 TYR CE2 1 1
13 28299 1 1 135 TYR CG C 12.615 12.185 -3.673 1.00 . A A . 228 TYR CG 1 1
13 28300 1 1 135 TYR CZ C 9.832 12.302 -4.222 1.00 . A A . 228 TYR CZ 1 1
13 28301 1 1 135 TYR H H 14.899 9.683 -3.598 1.00 . A A . 228 TYR H 1 1
13 28302 1 1 135 TYR HA H 14.386 11.837 -5.496 1.00 . A A . 228 TYR HA 1 1
13 28303 1 1 135 TYR HB2 H 14.290 11.499 -2.527 1.00 . A A . 228 TYR HB2 1 1
13 28304 1 1 135 TYR HB3 H 14.456 13.136 -3.171 1.00 . A A . 228 TYR HB3 1 1
13 28305 1 1 135 TYR HD1 H 12.432 10.108 -4.253 1.00 . A A . 228 TYR HD1 1 1
13 28306 1 1 135 TYR HD2 H 12.409 14.279 -3.163 1.00 . A A . 228 TYR HD2 1 1
13 28307 1 1 135 TYR HE1 H 10.002 10.220 -4.736 1.00 . A A . 228 TYR HE1 1 1
13 28308 1 1 135 TYR HE2 H 9.950 14.370 -3.631 1.00 . A A . 228 TYR HE2 1 1
13 28309 1 1 135 TYR HH H 8.154 11.500 -4.811 1.00 . A A . 228 TYR HH 1 1
13 28310 1 1 135 TYR N N 15.048 10.133 -4.500 1.00 . A A . 228 TYR N 1 1
13 28311 1 1 135 TYR O O 16.498 13.162 -5.425 1.00 . A A . 228 TYR O 1 1
13 28312 1 1 135 TYR OH O 8.491 12.341 -4.498 1.00 . A A . 228 TYR OH 1 1
13 28313 1 1 136 TYR C C 19.274 12.218 -5.172 1.00 . A A . 229 TYR C 1 1
13 28314 1 1 136 TYR CA C 18.555 12.426 -3.838 1.00 . A A . 229 TYR CA 1 1
13 28315 1 1 136 TYR CB C 19.415 11.877 -2.699 1.00 . A A . 229 TYR CB 1 1
13 28316 1 1 136 TYR CD1 C 18.771 13.646 -0.980 1.00 . A A . 229 TYR CD1 1 1
13 28317 1 1 136 TYR CD2 C 18.600 11.311 -0.356 1.00 . A A . 229 TYR CD2 1 1
13 28318 1 1 136 TYR CE1 C 18.298 14.025 0.306 1.00 . A A . 229 TYR CE1 1 1
13 28319 1 1 136 TYR CE2 C 18.138 11.689 0.934 1.00 . A A . 229 TYR CE2 1 1
13 28320 1 1 136 TYR CG C 18.921 12.283 -1.324 1.00 . A A . 229 TYR CG 1 1
13 28321 1 1 136 TYR CZ C 17.987 13.041 1.248 1.00 . A A . 229 TYR CZ 1 1
13 28322 1 1 136 TYR H H 17.037 11.053 -3.175 1.00 . A A . 229 TYR H 1 1
13 28323 1 1 136 TYR HA H 18.435 13.500 -3.692 1.00 . A A . 229 TYR HA 1 1
13 28324 1 1 136 TYR HB2 H 19.436 10.789 -2.763 1.00 . A A . 229 TYR HB2 1 1
13 28325 1 1 136 TYR HB3 H 20.432 12.250 -2.823 1.00 . A A . 229 TYR HB3 1 1
13 28326 1 1 136 TYR HD1 H 19.019 14.414 -1.701 1.00 . A A . 229 TYR HD1 1 1
13 28327 1 1 136 TYR HD2 H 18.698 10.263 -0.601 1.00 . A A . 229 TYR HD2 1 1
13 28328 1 1 136 TYR HE1 H 18.180 15.070 0.553 1.00 . A A . 229 TYR HE1 1 1
13 28329 1 1 136 TYR HE2 H 17.897 10.938 1.669 1.00 . A A . 229 TYR HE2 1 1
13 28330 1 1 136 TYR HH H 17.405 14.347 2.580 1.00 . A A . 229 TYR HH 1 1
13 28331 1 1 136 TYR N N 17.229 11.813 -3.825 1.00 . A A . 229 TYR N 1 1
13 28332 1 1 136 TYR O O 19.936 13.125 -5.666 1.00 . A A . 229 TYR O 1 1
13 28333 1 1 136 TYR OH O 17.530 13.399 2.490 1.00 . A A . 229 TYR OH 1 1
13 28334 1 1 137 GLN C C 19.265 11.488 -8.250 1.00 . A A . 230 GLN C 1 1
13 28335 1 1 137 GLN CA C 19.844 10.754 -7.029 1.00 . A A . 230 GLN CA 1 1
13 28336 1 1 137 GLN CB C 19.872 9.241 -7.295 1.00 . A A . 230 GLN CB 1 1
13 28337 1 1 137 GLN CD C 18.575 7.155 -7.905 1.00 . A A . 230 GLN CD 1 1
13 28338 1 1 137 GLN CG C 18.540 8.660 -7.750 1.00 . A A . 230 GLN CG 1 1
13 28339 1 1 137 GLN H H 18.572 10.311 -5.348 1.00 . A A . 230 GLN H 1 1
13 28340 1 1 137 GLN HA H 20.876 11.086 -6.913 1.00 . A A . 230 GLN HA 1 1
13 28341 1 1 137 GLN HB2 H 20.618 9.040 -8.065 1.00 . A A . 230 GLN HB2 1 1
13 28342 1 1 137 GLN HB3 H 20.181 8.736 -6.379 1.00 . A A . 230 GLN HB3 1 1
13 28343 1 1 137 GLN HE21 H 16.675 7.160 -8.554 1.00 . A A . 230 GLN HE21 1 1
13 28344 1 1 137 GLN HE22 H 17.456 5.599 -8.465 1.00 . A A . 230 GLN HE22 1 1
13 28345 1 1 137 GLN HG2 H 17.782 8.914 -7.020 1.00 . A A . 230 GLN HG2 1 1
13 28346 1 1 137 GLN HG3 H 18.265 9.100 -8.707 1.00 . A A . 230 GLN HG3 1 1
13 28347 1 1 137 GLN N N 19.145 11.039 -5.768 1.00 . A A . 230 GLN N 1 1
13 28348 1 1 137 GLN NE2 N 17.480 6.595 -8.346 1.00 . A A . 230 GLN NE2 1 1
13 28349 1 1 137 GLN O O 19.906 11.540 -9.295 1.00 . A A . 230 GLN O 1 1
13 28350 1 1 137 GLN OE1 O 19.574 6.507 -7.642 1.00 . A A . 230 GLN OE1 1 1
13 28351 1 1 138 ARG C C 17.468 14.303 -8.938 1.00 . A A . 231 ARG C 1 1
13 28352 1 1 138 ARG CA C 17.447 12.807 -9.230 1.00 . A A . 231 ARG CA 1 1
13 28353 1 1 138 ARG CB C 15.991 12.361 -9.440 1.00 . A A . 231 ARG CB 1 1
13 28354 1 1 138 ARG CD C 13.678 12.311 -8.528 1.00 . A A . 231 ARG CD 1 1
13 28355 1 1 138 ARG CG C 15.098 12.709 -8.282 1.00 . A A . 231 ARG CG 1 1
13 28356 1 1 138 ARG CZ C 12.516 14.489 -8.873 1.00 . A A . 231 ARG CZ 1 1
13 28357 1 1 138 ARG H H 17.570 11.991 -7.243 1.00 . A A . 231 ARG H 1 1
13 28358 1 1 138 ARG HA H 18.007 12.628 -10.148 1.00 . A A . 231 ARG HA 1 1
13 28359 1 1 138 ARG HB2 H 15.601 12.844 -10.334 1.00 . A A . 231 ARG HB2 1 1
13 28360 1 1 138 ARG HB3 H 15.956 11.283 -9.586 1.00 . A A . 231 ARG HB3 1 1
13 28361 1 1 138 ARG HD2 H 13.679 11.356 -9.053 1.00 . A A . 231 ARG HD2 1 1
13 28362 1 1 138 ARG HD3 H 13.171 12.193 -7.569 1.00 . A A . 231 ARG HD3 1 1
13 28363 1 1 138 ARG HE H 12.821 13.106 -10.300 1.00 . A A . 231 ARG HE 1 1
13 28364 1 1 138 ARG HG2 H 15.457 12.191 -7.408 1.00 . A A . 231 ARG HG2 1 1
13 28365 1 1 138 ARG HG3 H 15.136 13.775 -8.099 1.00 . A A . 231 ARG HG3 1 1
13 28366 1 1 138 ARG HH11 H 13.179 14.291 -6.980 1.00 . A A . 231 ARG HH11 1 1
13 28367 1 1 138 ARG HH12 H 12.324 15.767 -7.323 1.00 . A A . 231 ARG HH12 1 1
13 28368 1 1 138 ARG HH21 H 11.755 15.023 -10.650 1.00 . A A . 231 ARG HH21 1 1
13 28369 1 1 138 ARG HH22 H 11.556 16.177 -9.361 1.00 . A A . 231 ARG HH22 1 1
13 28370 1 1 138 ARG N N 18.070 12.058 -8.123 1.00 . A A . 231 ARG N 1 1
13 28371 1 1 138 ARG NE N 12.966 13.322 -9.331 1.00 . A A . 231 ARG NE 1 1
13 28372 1 1 138 ARG NH1 N 12.680 14.879 -7.631 1.00 . A A . 231 ARG NH1 1 1
13 28373 1 1 138 ARG NH2 N 11.891 15.289 -9.693 1.00 . A A . 231 ARG NH2 1 1
13 28374 1 1 138 ARG O O 16.992 15.104 -9.739 1.00 . A A . 231 ARG O 1 1
13 28375 1 1 139 GLY C C 16.758 16.251 -6.447 1.00 . A A . 232 GLY C 1 1
13 28376 1 1 139 GLY CA C 17.983 16.033 -7.317 1.00 . A A . 232 GLY CA 1 1
13 28377 1 1 139 GLY H H 18.416 13.960 -7.178 1.00 . A A . 232 GLY H 1 1
13 28378 1 1 139 GLY HA2 H 18.880 16.227 -6.728 1.00 . A A . 232 GLY HA2 1 1
13 28379 1 1 139 GLY HA3 H 17.953 16.715 -8.166 1.00 . A A . 232 GLY HA3 1 1
13 28380 1 1 139 GLY N N 18.003 14.657 -7.779 1.00 . A A . 232 GLY N 1 1
13 28381 1 1 139 GLY O O 15.664 15.770 -6.762 1.00 . A A . 232 GLY O 1 1
13 28382 1 1 140 ALA C C 16.104 18.658 -3.912 1.00 . A A . 233 ALA C 1 1
13 28383 1 1 140 ALA CA C 15.880 17.230 -4.389 1.00 . A A . 233 ALA CA 1 1
13 28384 1 1 140 ALA CB C 15.963 16.230 -3.213 1.00 . A A . 233 ALA CB 1 1
13 28385 1 1 140 ALA H H 17.845 17.370 -5.144 1.00 . A A . 233 ALA H 1 1
13 28386 1 1 140 ALA HA H 14.906 17.160 -4.873 1.00 . A A . 233 ALA HA 1 1
13 28387 1 1 140 ALA HB1 H 15.167 16.446 -2.499 1.00 . A A . 233 ALA HB1 1 1
13 28388 1 1 140 ALA HB2 H 15.849 15.213 -3.590 1.00 . A A . 233 ALA HB2 1 1
13 28389 1 1 140 ALA HB3 H 16.928 16.331 -2.716 1.00 . A A . 233 ALA HB3 1 1
13 28390 1 1 140 ALA N N 16.941 16.966 -5.348 1.00 . A A . 233 ALA N 1 1
13 28391 1 1 140 ALA O O 17.279 19.084 -3.984 1.00 . A A . 233 ALA O 1 1
13 28392 1 1 140 ALA OXT O 15.139 19.321 -3.495 1.00 . A A . 233 ALA OXT 1 1
14 28393 1 1 1 GLY C C -20.162 -24.773 1.273 1.00 . A A . 94 GLY C 1 1
14 28394 1 1 1 GLY CA C -21.010 -25.246 2.421 1.00 . A A . 94 GLY CA 1 1
14 28395 1 1 1 GLY H1 H -22.754 -25.423 1.355 1.00 . A A . 94 GLY H1 1 1
14 28396 1 1 1 GLY H2 H -22.988 -25.262 2.979 1.00 . A A . 94 GLY H2 1 1
14 28397 1 1 1 GLY H3 H -22.563 -23.951 2.068 1.00 . A A . 94 GLY H3 1 1
14 28398 1 1 1 GLY HA2 H -20.685 -24.745 3.332 1.00 . A A . 94 GLY HA2 1 1
14 28399 1 1 1 GLY HA3 H -20.882 -26.322 2.540 1.00 . A A . 94 GLY HA3 1 1
14 28400 1 1 1 GLY N N -22.443 -24.948 2.188 1.00 . A A . 94 GLY N 1 1
14 28401 1 1 1 GLY O O -20.672 -24.074 0.416 1.00 . A A . 94 GLY O 1 1
14 28402 1 1 2 GLN C C -18.255 -25.713 -1.036 1.00 . A A . 95 GLN C 1 1
14 28403 1 1 2 GLN CA C -18.011 -24.760 0.136 1.00 . A A . 95 GLN CA 1 1
14 28404 1 1 2 GLN CB C -16.543 -24.833 0.571 1.00 . A A . 95 GLN CB 1 1
14 28405 1 1 2 GLN CD C -14.701 -23.844 1.990 1.00 . A A . 95 GLN CD 1 1
14 28406 1 1 2 GLN CG C -16.185 -23.845 1.682 1.00 . A A . 95 GLN CG 1 1
14 28407 1 1 2 GLN H H -18.505 -25.718 1.973 1.00 . A A . 95 GLN H 1 1
14 28408 1 1 2 GLN HA H -18.240 -23.740 -0.178 1.00 . A A . 95 GLN HA 1 1
14 28409 1 1 2 GLN HB2 H -16.327 -25.846 0.914 1.00 . A A . 95 GLN HB2 1 1
14 28410 1 1 2 GLN HB3 H -15.916 -24.621 -0.296 1.00 . A A . 95 GLN HB3 1 1
14 28411 1 1 2 GLN HE21 H -15.058 -24.140 3.947 1.00 . A A . 95 GLN HE21 1 1
14 28412 1 1 2 GLN HE22 H -13.380 -24.027 3.479 1.00 . A A . 95 GLN HE22 1 1
14 28413 1 1 2 GLN HG2 H -16.476 -22.843 1.372 1.00 . A A . 95 GLN HG2 1 1
14 28414 1 1 2 GLN HG3 H -16.733 -24.106 2.585 1.00 . A A . 95 GLN HG3 1 1
14 28415 1 1 2 GLN N N -18.890 -25.145 1.240 1.00 . A A . 95 GLN N 1 1
14 28416 1 1 2 GLN NE2 N -14.357 -24.020 3.239 1.00 . A A . 95 GLN NE2 1 1
14 28417 1 1 2 GLN O O -18.776 -26.808 -0.840 1.00 . A A . 95 GLN O 1 1
14 28418 1 1 2 GLN OE1 O -13.880 -23.689 1.108 1.00 . A A . 95 GLN OE1 1 1
14 28419 1 1 3 GLY C C -17.566 -25.347 -4.624 1.00 . A A . 96 GLY C 1 1
14 28420 1 1 3 GLY CA C -18.062 -26.123 -3.421 1.00 . A A . 96 GLY CA 1 1
14 28421 1 1 3 GLY H H -17.456 -24.387 -2.362 1.00 . A A . 96 GLY H 1 1
14 28422 1 1 3 GLY HA2 H -17.495 -27.048 -3.319 1.00 . A A . 96 GLY HA2 1 1
14 28423 1 1 3 GLY HA3 H -19.121 -26.355 -3.547 1.00 . A A . 96 GLY HA3 1 1
14 28424 1 1 3 GLY N N -17.878 -25.300 -2.237 1.00 . A A . 96 GLY N 1 1
14 28425 1 1 3 GLY O O -17.087 -24.229 -4.461 1.00 . A A . 96 GLY O 1 1
14 28426 1 1 4 GLY C C -17.698 -26.002 -8.249 1.00 . A A . 97 GLY C 1 1
14 28427 1 1 4 GLY CA C -17.250 -25.226 -7.027 1.00 . A A . 97 GLY CA 1 1
14 28428 1 1 4 GLY H H -18.086 -26.836 -5.916 1.00 . A A . 97 GLY H 1 1
14 28429 1 1 4 GLY HA2 H -17.688 -24.228 -7.052 1.00 . A A . 97 GLY HA2 1 1
14 28430 1 1 4 GLY HA3 H -16.164 -25.140 -7.029 1.00 . A A . 97 GLY HA3 1 1
14 28431 1 1 4 GLY N N -17.683 -25.913 -5.818 1.00 . A A . 97 GLY N 1 1
14 28432 1 1 4 GLY O O -18.218 -27.108 -8.110 1.00 . A A . 97 GLY O 1 1
14 28433 1 1 5 THR C C -16.745 -26.849 -11.273 1.00 . A A . 98 THR C 1 1
14 28434 1 1 5 THR CA C -17.939 -26.115 -10.670 1.00 . A A . 98 THR CA 1 1
14 28435 1 1 5 THR CB C -18.493 -25.102 -11.702 1.00 . A A . 98 THR CB 1 1
14 28436 1 1 5 THR CG2 C -19.716 -24.380 -11.156 1.00 . A A . 98 THR CG2 1 1
14 28437 1 1 5 THR H H -17.075 -24.540 -9.516 1.00 . A A . 98 THR H 1 1
14 28438 1 1 5 THR HA H -18.715 -26.840 -10.431 1.00 . A A . 98 THR HA 1 1
14 28439 1 1 5 THR HB H -18.764 -25.629 -12.616 1.00 . A A . 98 THR HB 1 1
14 28440 1 1 5 THR HG1 H -17.932 -23.292 -12.194 1.00 . A A . 98 THR HG1 1 1
14 28441 1 1 5 THR HG21 H -20.130 -23.735 -11.928 1.00 . A A . 98 THR HG21 1 1
14 28442 1 1 5 THR HG22 H -19.439 -23.773 -10.294 1.00 . A A . 98 THR HG22 1 1
14 28443 1 1 5 THR HG23 H -20.471 -25.109 -10.858 1.00 . A A . 98 THR HG23 1 1
14 28444 1 1 5 THR N N -17.518 -25.443 -9.437 1.00 . A A . 98 THR N 1 1
14 28445 1 1 5 THR O O -15.606 -26.424 -11.124 1.00 . A A . 98 THR O 1 1
14 28446 1 1 5 THR OG1 O -17.495 -24.124 -11.996 1.00 . A A . 98 THR OG1 1 1
14 28447 1 1 6 HIS C C -15.596 -28.448 -13.993 1.00 . A A . 99 HIS C 1 1
14 28448 1 1 6 HIS CA C -15.911 -28.761 -12.527 1.00 . A A . 99 HIS CA 1 1
14 28449 1 1 6 HIS CB C -16.231 -30.256 -12.396 1.00 . A A . 99 HIS CB 1 1
14 28450 1 1 6 HIS CD2 C -13.725 -30.989 -12.456 1.00 . A A . 99 HIS CD2 1 1
14 28451 1 1 6 HIS CE1 C -13.953 -32.938 -13.382 1.00 . A A . 99 HIS CE1 1 1
14 28452 1 1 6 HIS CG C -15.058 -31.147 -12.682 1.00 . A A . 99 HIS CG 1 1
14 28453 1 1 6 HIS H H -17.950 -28.291 -12.040 1.00 . A A . 99 HIS H 1 1
14 28454 1 1 6 HIS HA H -15.006 -28.565 -11.948 1.00 . A A . 99 HIS HA 1 1
14 28455 1 1 6 HIS HB2 H -16.571 -30.451 -11.377 1.00 . A A . 99 HIS HB2 1 1
14 28456 1 1 6 HIS HB3 H -17.039 -30.505 -13.083 1.00 . A A . 99 HIS HB3 1 1
14 28457 1 1 6 HIS HD1 H -16.020 -32.842 -13.570 1.00 . A A . 99 HIS HD1 1 1
14 28458 1 1 6 HIS HD2 H -13.260 -30.119 -12.004 1.00 . A A . 99 HIS HD2 1 1
14 28459 1 1 6 HIS HE1 H -13.727 -33.915 -13.800 1.00 . A A . 99 HIS HE1 1 1
14 28460 1 1 6 HIS N N -17.000 -27.966 -11.945 1.00 . A A . 99 HIS N 1 1
14 28461 1 1 6 HIS ND1 N -15.168 -32.409 -13.275 1.00 . A A . 99 HIS ND1 1 1
14 28462 1 1 6 HIS NE2 N -13.076 -32.101 -12.895 1.00 . A A . 99 HIS NE2 1 1
14 28463 1 1 6 HIS O O -14.441 -28.502 -14.401 1.00 . A A . 99 HIS O 1 1
14 28464 1 1 7 SER C C -17.246 -26.806 -16.820 1.00 . A A . 100 SER C 1 1
14 28465 1 1 7 SER CA C -16.408 -27.937 -16.230 1.00 . A A . 100 SER CA 1 1
14 28466 1 1 7 SER CB C -16.698 -29.242 -16.982 1.00 . A A . 100 SER CB 1 1
14 28467 1 1 7 SER H H -17.546 -28.076 -14.421 1.00 . A A . 100 SER H 1 1
14 28468 1 1 7 SER HA H -15.360 -27.687 -16.391 1.00 . A A . 100 SER HA 1 1
14 28469 1 1 7 SER HB2 H -16.190 -30.064 -16.476 1.00 . A A . 100 SER HB2 1 1
14 28470 1 1 7 SER HB3 H -17.773 -29.433 -16.979 1.00 . A A . 100 SER HB3 1 1
14 28471 1 1 7 SER HG H -16.884 -28.672 -18.834 1.00 . A A . 100 SER HG 1 1
14 28472 1 1 7 SER N N -16.613 -28.146 -14.791 1.00 . A A . 100 SER N 1 1
14 28473 1 1 7 SER O O -17.919 -26.987 -17.822 1.00 . A A . 100 SER O 1 1
14 28474 1 1 7 SER OG O -16.235 -29.171 -18.319 1.00 . A A . 100 SER OG 1 1
14 28475 1 1 8 GLN C C -16.892 -23.354 -16.998 1.00 . A A . 101 GLN C 1 1
14 28476 1 1 8 GLN CA C -17.901 -24.461 -16.729 1.00 . A A . 101 GLN CA 1 1
14 28477 1 1 8 GLN CB C -18.999 -23.986 -15.772 1.00 . A A . 101 GLN CB 1 1
14 28478 1 1 8 GLN CD C -21.406 -24.434 -15.083 1.00 . A A . 101 GLN CD 1 1
14 28479 1 1 8 GLN CG C -20.088 -25.027 -15.555 1.00 . A A . 101 GLN CG 1 1
14 28480 1 1 8 GLN H H -16.638 -25.524 -15.368 1.00 . A A . 101 GLN H 1 1
14 28481 1 1 8 GLN HA H -18.367 -24.721 -17.679 1.00 . A A . 101 GLN HA 1 1
14 28482 1 1 8 GLN HB2 H -18.558 -23.726 -14.811 1.00 . A A . 101 GLN HB2 1 1
14 28483 1 1 8 GLN HB3 H -19.455 -23.096 -16.205 1.00 . A A . 101 GLN HB3 1 1
14 28484 1 1 8 GLN HE21 H -20.483 -22.827 -14.296 1.00 . A A . 101 GLN HE21 1 1
14 28485 1 1 8 GLN HE22 H -22.221 -22.881 -14.123 1.00 . A A . 101 GLN HE22 1 1
14 28486 1 1 8 GLN HG2 H -20.269 -25.541 -16.500 1.00 . A A . 101 GLN HG2 1 1
14 28487 1 1 8 GLN HG3 H -19.740 -25.754 -14.824 1.00 . A A . 101 GLN HG3 1 1
14 28488 1 1 8 GLN N N -17.191 -25.634 -16.205 1.00 . A A . 101 GLN N 1 1
14 28489 1 1 8 GLN NE2 N -21.360 -23.291 -14.446 1.00 . A A . 101 GLN NE2 1 1
14 28490 1 1 8 GLN O O -17.149 -22.183 -16.766 1.00 . A A . 101 GLN O 1 1
14 28491 1 1 8 GLN OE1 O -22.449 -25.017 -15.287 1.00 . A A . 101 GLN OE1 1 1
14 28492 1 1 9 TRP C C -13.863 -23.390 -18.974 1.00 . A A . 102 TRP C 1 1
14 28493 1 1 9 TRP CA C -14.663 -22.817 -17.814 1.00 . A A . 102 TRP CA 1 1
14 28494 1 1 9 TRP CB C -13.755 -22.596 -16.606 1.00 . A A . 102 TRP CB 1 1
14 28495 1 1 9 TRP CD1 C -11.814 -21.028 -17.168 1.00 . A A . 102 TRP CD1 1 1
14 28496 1 1 9 TRP CD2 C -13.549 -20.011 -16.213 1.00 . A A . 102 TRP CD2 1 1
14 28497 1 1 9 TRP CE2 C -12.534 -19.044 -16.472 1.00 . A A . 102 TRP CE2 1 1
14 28498 1 1 9 TRP CE3 C -14.756 -19.588 -15.618 1.00 . A A . 102 TRP CE3 1 1
14 28499 1 1 9 TRP CG C -13.049 -21.284 -16.667 1.00 . A A . 102 TRP CG 1 1
14 28500 1 1 9 TRP CH2 C -13.877 -17.278 -15.560 1.00 . A A . 102 TRP CH2 1 1
14 28501 1 1 9 TRP CZ2 C -12.689 -17.680 -16.148 1.00 . A A . 102 TRP CZ2 1 1
14 28502 1 1 9 TRP CZ3 C -14.919 -18.215 -15.294 1.00 . A A . 102 TRP CZ3 1 1
14 28503 1 1 9 TRP H H -15.563 -24.734 -17.651 1.00 . A A . 102 TRP H 1 1
14 28504 1 1 9 TRP HA H -15.105 -21.864 -18.108 1.00 . A A . 102 TRP HA 1 1
14 28505 1 1 9 TRP HB2 H -14.366 -22.611 -15.703 1.00 . A A . 102 TRP HB2 1 1
14 28506 1 1 9 TRP HB3 H -13.024 -23.402 -16.547 1.00 . A A . 102 TRP HB3 1 1
14 28507 1 1 9 TRP HD1 H -11.164 -21.779 -17.604 1.00 . A A . 102 TRP HD1 1 1
14 28508 1 1 9 TRP HE1 H -10.613 -19.311 -17.363 1.00 . A A . 102 TRP HE1 1 1
14 28509 1 1 9 TRP HE3 H -15.547 -20.297 -15.417 1.00 . A A . 102 TRP HE3 1 1
14 28510 1 1 9 TRP HH2 H -14.016 -16.239 -15.299 1.00 . A A . 102 TRP HH2 1 1
14 28511 1 1 9 TRP HZ2 H -11.903 -16.969 -16.349 1.00 . A A . 102 TRP HZ2 1 1
14 28512 1 1 9 TRP HZ3 H -15.841 -17.876 -14.843 1.00 . A A . 102 TRP HZ3 1 1
14 28513 1 1 9 TRP N N -15.727 -23.755 -17.485 1.00 . A A . 102 TRP N 1 1
14 28514 1 1 9 TRP NE1 N -11.491 -19.708 -17.057 1.00 . A A . 102 TRP NE1 1 1
14 28515 1 1 9 TRP O O -13.538 -24.585 -18.976 1.00 . A A . 102 TRP O 1 1
14 28516 1 1 10 ASN C C -11.343 -23.217 -20.736 1.00 . A A . 103 ASN C 1 1
14 28517 1 1 10 ASN CA C -12.804 -23.004 -21.128 1.00 . A A . 103 ASN CA 1 1
14 28518 1 1 10 ASN CB C -12.909 -21.962 -22.247 1.00 . A A . 103 ASN CB 1 1
14 28519 1 1 10 ASN CG C -12.516 -22.526 -23.591 1.00 . A A . 103 ASN CG 1 1
14 28520 1 1 10 ASN H H -13.835 -21.592 -19.902 1.00 . A A . 103 ASN H 1 1
14 28521 1 1 10 ASN HA H -13.222 -23.949 -21.479 1.00 . A A . 103 ASN HA 1 1
14 28522 1 1 10 ASN HB2 H -13.934 -21.608 -22.307 1.00 . A A . 103 ASN HB2 1 1
14 28523 1 1 10 ASN HB3 H -12.262 -21.120 -22.009 1.00 . A A . 103 ASN HB3 1 1
14 28524 1 1 10 ASN HD21 H -12.214 -20.683 -24.325 1.00 . A A . 103 ASN HD21 1 1
14 28525 1 1 10 ASN HD22 H -11.933 -22.007 -25.428 1.00 . A A . 103 ASN HD22 1 1
14 28526 1 1 10 ASN N N -13.556 -22.559 -19.957 1.00 . A A . 103 ASN N 1 1
14 28527 1 1 10 ASN ND2 N -12.200 -21.669 -24.519 1.00 . A A . 103 ASN ND2 1 1
14 28528 1 1 10 ASN O O -10.889 -22.664 -19.739 1.00 . A A . 103 ASN O 1 1
14 28529 1 1 10 ASN OD1 O -12.491 -23.732 -23.780 1.00 . A A . 103 ASN OD1 1 1
14 28530 1 1 11 LYS C C -8.109 -23.417 -21.981 1.00 . A A . 104 LYS C 1 1
14 28531 1 1 11 LYS CA C -9.177 -24.249 -21.231 1.00 . A A . 104 LYS CA 1 1
14 28532 1 1 11 LYS CB C -8.843 -25.760 -21.190 1.00 . A A . 104 LYS CB 1 1
14 28533 1 1 11 LYS CD C -9.723 -26.136 -18.810 1.00 . A A . 104 LYS CD 1 1
14 28534 1 1 11 LYS CE C -10.588 -27.027 -17.918 1.00 . A A . 104 LYS CE 1 1
14 28535 1 1 11 LYS CG C -9.772 -26.588 -20.282 1.00 . A A . 104 LYS CG 1 1
14 28536 1 1 11 LYS H H -11.027 -24.435 -22.333 1.00 . A A . 104 LYS H 1 1
14 28537 1 1 11 LYS HA H -9.061 -23.925 -20.294 1.00 . A A . 104 LYS HA 1 1
14 28538 1 1 11 LYS HB2 H -8.901 -26.168 -22.193 1.00 . A A . 104 LYS HB2 1 1
14 28539 1 1 11 LYS HB3 H -7.817 -25.875 -20.837 1.00 . A A . 104 LYS HB3 1 1
14 28540 1 1 11 LYS HD2 H -8.691 -26.175 -18.460 1.00 . A A . 104 LYS HD2 1 1
14 28541 1 1 11 LYS HD3 H -10.081 -25.110 -18.732 1.00 . A A . 104 LYS HD3 1 1
14 28542 1 1 11 LYS HE2 H -10.225 -28.056 -17.983 1.00 . A A . 104 LYS HE2 1 1
14 28543 1 1 11 LYS HE3 H -10.493 -26.687 -16.883 1.00 . A A . 104 LYS HE3 1 1
14 28544 1 1 11 LYS HG2 H -10.794 -26.503 -20.649 1.00 . A A . 104 LYS HG2 1 1
14 28545 1 1 11 LYS HG3 H -9.472 -27.635 -20.337 1.00 . A A . 104 LYS HG3 1 1
14 28546 1 1 11 LYS HZ1 H -12.593 -27.512 -17.654 1.00 . A A . 104 LYS HZ1 1 1
14 28547 1 1 11 LYS HZ2 H -12.152 -27.389 -19.237 1.00 . A A . 104 LYS HZ2 1 1
14 28548 1 1 11 LYS HZ3 H -12.366 -26.025 -18.338 1.00 . A A . 104 LYS HZ3 1 1
14 28549 1 1 11 LYS N N -10.607 -24.004 -21.515 1.00 . A A . 104 LYS N 1 1
14 28550 1 1 11 LYS NZ N -12.040 -26.987 -18.317 1.00 . A A . 104 LYS NZ 1 1
14 28551 1 1 11 LYS O O -7.242 -22.828 -21.353 1.00 . A A . 104 LYS O 1 1
14 28552 1 1 12 PRO C C -7.733 -21.109 -24.188 1.00 . A A . 105 PRO C 1 1
14 28553 1 1 12 PRO CA C -7.279 -22.566 -24.160 1.00 . A A . 105 PRO CA 1 1
14 28554 1 1 12 PRO CB C -7.434 -23.241 -25.524 1.00 . A A . 105 PRO CB 1 1
14 28555 1 1 12 PRO CD C -9.169 -24.074 -24.075 1.00 . A A . 105 PRO CD 1 1
14 28556 1 1 12 PRO CG C -8.839 -23.781 -25.521 1.00 . A A . 105 PRO CG 1 1
14 28557 1 1 12 PRO HA H -6.249 -22.639 -23.812 1.00 . A A . 105 PRO HA 1 1
14 28558 1 1 12 PRO HB2 H -7.297 -22.521 -26.331 1.00 . A A . 105 PRO HB2 1 1
14 28559 1 1 12 PRO HB3 H -6.722 -24.061 -25.616 1.00 . A A . 105 PRO HB3 1 1
14 28560 1 1 12 PRO HD2 H -10.136 -23.687 -23.794 1.00 . A A . 105 PRO HD2 1 1
14 28561 1 1 12 PRO HD3 H -9.101 -25.115 -23.806 1.00 . A A . 105 PRO HD3 1 1
14 28562 1 1 12 PRO HG2 H -9.521 -23.027 -25.908 1.00 . A A . 105 PRO HG2 1 1
14 28563 1 1 12 PRO HG3 H -8.893 -24.686 -26.118 1.00 . A A . 105 PRO HG3 1 1
14 28564 1 1 12 PRO N N -8.164 -23.352 -23.308 1.00 . A A . 105 PRO N 1 1
14 28565 1 1 12 PRO O O -8.922 -20.816 -24.058 1.00 . A A . 105 PRO O 1 1
14 28566 1 1 13 SER C C -6.134 -18.067 -25.322 1.00 . A A . 106 SER C 1 1
14 28567 1 1 13 SER CA C -7.127 -18.766 -24.413 1.00 . A A . 106 SER CA 1 1
14 28568 1 1 13 SER CB C -7.064 -18.145 -23.015 1.00 . A A . 106 SER CB 1 1
14 28569 1 1 13 SER H H -5.825 -20.452 -24.426 1.00 . A A . 106 SER H 1 1
14 28570 1 1 13 SER HA H -8.132 -18.640 -24.815 1.00 . A A . 106 SER HA 1 1
14 28571 1 1 13 SER HB2 H -6.068 -18.299 -22.598 1.00 . A A . 106 SER HB2 1 1
14 28572 1 1 13 SER HB3 H -7.259 -17.073 -23.086 1.00 . A A . 106 SER HB3 1 1
14 28573 1 1 13 SER HG H -8.384 -19.524 -22.603 1.00 . A A . 106 SER HG 1 1
14 28574 1 1 13 SER N N -6.797 -20.188 -24.348 1.00 . A A . 106 SER N 1 1
14 28575 1 1 13 SER O O -4.980 -18.485 -25.415 1.00 . A A . 106 SER O 1 1
14 28576 1 1 13 SER OG O -8.029 -18.740 -22.164 1.00 . A A . 106 SER OG 1 1
14 28577 1 1 14 LYS C C -6.318 -14.793 -26.886 1.00 . A A . 107 LYS C 1 1
14 28578 1 1 14 LYS CA C -5.722 -16.193 -26.851 1.00 . A A . 107 LYS CA 1 1
14 28579 1 1 14 LYS CB C -5.660 -16.745 -28.281 1.00 . A A . 107 LYS CB 1 1
14 28580 1 1 14 LYS CD C -4.432 -18.176 -29.948 1.00 . A A . 107 LYS CD 1 1
14 28581 1 1 14 LYS CE C -3.144 -18.953 -30.244 1.00 . A A . 107 LYS CE 1 1
14 28582 1 1 14 LYS CG C -4.391 -17.527 -28.566 1.00 . A A . 107 LYS CG 1 1
14 28583 1 1 14 LYS H H -7.551 -16.729 -25.897 1.00 . A A . 107 LYS H 1 1
14 28584 1 1 14 LYS HA H -4.718 -16.154 -26.430 1.00 . A A . 107 LYS HA 1 1
14 28585 1 1 14 LYS HB2 H -6.530 -17.375 -28.463 1.00 . A A . 107 LYS HB2 1 1
14 28586 1 1 14 LYS HB3 H -5.681 -15.895 -28.969 1.00 . A A . 107 LYS HB3 1 1
14 28587 1 1 14 LYS HD2 H -5.282 -18.858 -29.997 1.00 . A A . 107 LYS HD2 1 1
14 28588 1 1 14 LYS HD3 H -4.559 -17.397 -30.703 1.00 . A A . 107 LYS HD3 1 1
14 28589 1 1 14 LYS HE2 H -3.172 -19.302 -31.280 1.00 . A A . 107 LYS HE2 1 1
14 28590 1 1 14 LYS HE3 H -2.290 -18.281 -30.129 1.00 . A A . 107 LYS HE3 1 1
14 28591 1 1 14 LYS HG2 H -3.543 -16.835 -28.513 1.00 . A A . 107 LYS HG2 1 1
14 28592 1 1 14 LYS HG3 H -4.270 -18.302 -27.814 1.00 . A A . 107 LYS HG3 1 1
14 28593 1 1 14 LYS HZ1 H -2.938 -19.827 -28.367 1.00 . A A . 107 LYS HZ1 1 1
14 28594 1 1 14 LYS HZ2 H -2.098 -20.615 -29.550 1.00 . A A . 107 LYS HZ2 1 1
14 28595 1 1 14 LYS HZ3 H -3.736 -20.782 -29.450 1.00 . A A . 107 LYS HZ3 1 1
14 28596 1 1 14 LYS N N -6.580 -17.010 -25.989 1.00 . A A . 107 LYS N 1 1
14 28597 1 1 14 LYS NZ N -2.965 -20.140 -29.329 1.00 . A A . 107 LYS NZ 1 1
14 28598 1 1 14 LYS O O -7.510 -14.627 -26.633 1.00 . A A . 107 LYS O 1 1
14 28599 1 1 15 PRO C C -6.790 -12.133 -28.576 1.00 . A A . 108 PRO C 1 1
14 28600 1 1 15 PRO CA C -6.009 -12.403 -27.289 1.00 . A A . 108 PRO CA 1 1
14 28601 1 1 15 PRO CB C -4.720 -11.578 -27.272 1.00 . A A . 108 PRO CB 1 1
14 28602 1 1 15 PRO CD C -4.065 -13.852 -27.529 1.00 . A A . 108 PRO CD 1 1
14 28603 1 1 15 PRO CG C -3.734 -12.449 -27.987 1.00 . A A . 108 PRO CG 1 1
14 28604 1 1 15 PRO HA H -6.620 -12.167 -26.418 1.00 . A A . 108 PRO HA 1 1
14 28605 1 1 15 PRO HB2 H -4.855 -10.635 -27.802 1.00 . A A . 108 PRO HB2 1 1
14 28606 1 1 15 PRO HB3 H -4.396 -11.405 -26.245 1.00 . A A . 108 PRO HB3 1 1
14 28607 1 1 15 PRO HD2 H -3.899 -14.588 -28.335 1.00 . A A . 108 PRO HD2 1 1
14 28608 1 1 15 PRO HD3 H -3.489 -14.111 -26.640 1.00 . A A . 108 PRO HD3 1 1
14 28609 1 1 15 PRO HG2 H -3.871 -12.365 -29.065 1.00 . A A . 108 PRO HG2 1 1
14 28610 1 1 15 PRO HG3 H -2.714 -12.184 -27.707 1.00 . A A . 108 PRO HG3 1 1
14 28611 1 1 15 PRO N N -5.505 -13.778 -27.207 1.00 . A A . 108 PRO N 1 1
14 28612 1 1 15 PRO O O -6.578 -12.797 -29.595 1.00 . A A . 108 PRO O 1 1
14 28613 1 1 16 LYS C C -8.837 -9.275 -29.564 1.00 . A A . 109 LYS C 1 1
14 28614 1 1 16 LYS CA C -8.406 -10.719 -29.737 1.00 . A A . 109 LYS CA 1 1
14 28615 1 1 16 LYS CB C -9.650 -11.593 -29.978 1.00 . A A . 109 LYS CB 1 1
14 28616 1 1 16 LYS CD C -9.302 -12.353 -32.378 1.00 . A A . 109 LYS CD 1 1
14 28617 1 1 16 LYS CE C -9.875 -12.289 -33.792 1.00 . A A . 109 LYS CE 1 1
14 28618 1 1 16 LYS CG C -10.176 -11.549 -31.419 1.00 . A A . 109 LYS CG 1 1
14 28619 1 1 16 LYS H H -7.861 -10.656 -27.673 1.00 . A A . 109 LYS H 1 1
14 28620 1 1 16 LYS HA H -7.738 -10.793 -30.592 1.00 . A A . 109 LYS HA 1 1
14 28621 1 1 16 LYS HB2 H -9.408 -12.626 -29.729 1.00 . A A . 109 LYS HB2 1 1
14 28622 1 1 16 LYS HB3 H -10.452 -11.257 -29.312 1.00 . A A . 109 LYS HB3 1 1
14 28623 1 1 16 LYS HD2 H -8.290 -11.948 -32.379 1.00 . A A . 109 LYS HD2 1 1
14 28624 1 1 16 LYS HD3 H -9.271 -13.392 -32.049 1.00 . A A . 109 LYS HD3 1 1
14 28625 1 1 16 LYS HE2 H -10.900 -12.669 -33.776 1.00 . A A . 109 LYS HE2 1 1
14 28626 1 1 16 LYS HE3 H -9.896 -11.245 -34.115 1.00 . A A . 109 LYS HE3 1 1
14 28627 1 1 16 LYS HG2 H -11.185 -11.962 -31.438 1.00 . A A . 109 LYS HG2 1 1
14 28628 1 1 16 LYS HG3 H -10.218 -10.514 -31.756 1.00 . A A . 109 LYS HG3 1 1
14 28629 1 1 16 LYS HZ1 H -8.116 -12.740 -34.807 1.00 . A A . 109 LYS HZ1 1 1
14 28630 1 1 16 LYS HZ2 H -9.475 -13.025 -35.697 1.00 . A A . 109 LYS HZ2 1 1
14 28631 1 1 16 LYS HZ3 H -9.047 -14.065 -34.489 1.00 . A A . 109 LYS HZ3 1 1
14 28632 1 1 16 LYS N N -7.680 -11.148 -28.539 1.00 . A A . 109 LYS N 1 1
14 28633 1 1 16 LYS NZ N -9.061 -13.094 -34.774 1.00 . A A . 109 LYS NZ 1 1
14 28634 1 1 16 LYS O O -9.455 -8.935 -28.565 1.00 . A A . 109 LYS O 1 1
14 28635 1 1 17 THR C C -10.096 -6.956 -31.524 1.00 . A A . 110 THR C 1 1
14 28636 1 1 17 THR CA C -8.959 -7.047 -30.521 1.00 . A A . 110 THR CA 1 1
14 28637 1 1 17 THR CB C -7.809 -6.094 -30.890 1.00 . A A . 110 THR CB 1 1
14 28638 1 1 17 THR CG2 C -8.177 -4.647 -30.596 1.00 . A A . 110 THR CG2 1 1
14 28639 1 1 17 THR H H -7.992 -8.757 -31.328 1.00 . A A . 110 THR H 1 1
14 28640 1 1 17 THR HA H -9.329 -6.792 -29.530 1.00 . A A . 110 THR HA 1 1
14 28641 1 1 17 THR HB H -7.565 -6.205 -31.945 1.00 . A A . 110 THR HB 1 1
14 28642 1 1 17 THR HG1 H -5.963 -5.806 -30.308 1.00 . A A . 110 THR HG1 1 1
14 28643 1 1 17 THR HG21 H -7.334 -4.003 -30.841 1.00 . A A . 110 THR HG21 1 1
14 28644 1 1 17 THR HG22 H -8.423 -4.535 -29.539 1.00 . A A . 110 THR HG22 1 1
14 28645 1 1 17 THR HG23 H -9.036 -4.354 -31.202 1.00 . A A . 110 THR HG23 1 1
14 28646 1 1 17 THR N N -8.527 -8.440 -30.538 1.00 . A A . 110 THR N 1 1
14 28647 1 1 17 THR O O -9.880 -6.763 -32.711 1.00 . A A . 110 THR O 1 1
14 28648 1 1 17 THR OG1 O -6.661 -6.435 -30.108 1.00 . A A . 110 THR OG1 1 1
14 28649 1 1 18 ASN C C -13.429 -6.006 -31.462 1.00 . A A . 111 ASN C 1 1
14 28650 1 1 18 ASN CA C -12.507 -7.150 -31.874 1.00 . A A . 111 ASN CA 1 1
14 28651 1 1 18 ASN CB C -13.212 -8.510 -31.738 1.00 . A A . 111 ASN CB 1 1
14 28652 1 1 18 ASN CG C -13.566 -8.843 -30.305 1.00 . A A . 111 ASN CG 1 1
14 28653 1 1 18 ASN H H -11.426 -7.284 -30.035 1.00 . A A . 111 ASN H 1 1
14 28654 1 1 18 ASN HA H -12.223 -7.002 -32.916 1.00 . A A . 111 ASN HA 1 1
14 28655 1 1 18 ASN HB2 H -14.123 -8.507 -32.338 1.00 . A A . 111 ASN HB2 1 1
14 28656 1 1 18 ASN HB3 H -12.550 -9.285 -32.116 1.00 . A A . 111 ASN HB3 1 1
14 28657 1 1 18 ASN HD21 H -12.293 -10.404 -30.319 1.00 . A A . 111 ASN HD21 1 1
14 28658 1 1 18 ASN HD22 H -13.172 -10.138 -28.835 1.00 . A A . 111 ASN HD22 1 1
14 28659 1 1 18 ASN N N -11.310 -7.138 -31.031 1.00 . A A . 111 ASN N 1 1
14 28660 1 1 18 ASN ND2 N -12.959 -9.878 -29.783 1.00 . A A . 111 ASN ND2 1 1
14 28661 1 1 18 ASN O O -14.601 -5.970 -31.810 1.00 . A A . 111 ASN O 1 1
14 28662 1 1 18 ASN OD1 O -14.358 -8.178 -29.676 1.00 . A A . 111 ASN OD1 1 1
14 28663 1 1 19 MET C C -12.741 -2.717 -30.190 1.00 . A A . 112 MET C 1 1
14 28664 1 1 19 MET CA C -13.616 -3.961 -30.150 1.00 . A A . 112 MET CA 1 1
14 28665 1 1 19 MET CB C -14.034 -4.270 -28.699 1.00 . A A . 112 MET CB 1 1
14 28666 1 1 19 MET CE C -12.286 -6.915 -27.265 1.00 . A A . 112 MET CE 1 1
14 28667 1 1 19 MET CG C -12.890 -4.200 -27.654 1.00 . A A . 112 MET CG 1 1
14 28668 1 1 19 MET H H -11.891 -5.140 -30.475 1.00 . A A . 112 MET H 1 1
14 28669 1 1 19 MET HA H -14.511 -3.791 -30.749 1.00 . A A . 112 MET HA 1 1
14 28670 1 1 19 MET HB2 H -14.801 -3.554 -28.406 1.00 . A A . 112 MET HB2 1 1
14 28671 1 1 19 MET HB3 H -14.475 -5.267 -28.670 1.00 . A A . 112 MET HB3 1 1
14 28672 1 1 19 MET HE1 H -12.513 -6.805 -26.204 1.00 . A A . 112 MET HE1 1 1
14 28673 1 1 19 MET HE2 H -13.208 -7.117 -27.809 1.00 . A A . 112 MET HE2 1 1
14 28674 1 1 19 MET HE3 H -11.595 -7.747 -27.401 1.00 . A A . 112 MET HE3 1 1
14 28675 1 1 19 MET HG2 H -12.461 -3.198 -27.682 1.00 . A A . 112 MET HG2 1 1
14 28676 1 1 19 MET HG3 H -13.321 -4.350 -26.662 1.00 . A A . 112 MET HG3 1 1
14 28677 1 1 19 MET N N -12.870 -5.080 -30.700 1.00 . A A . 112 MET N 1 1
14 28678 1 1 19 MET O O -11.531 -2.808 -30.405 1.00 . A A . 112 MET O 1 1
14 28679 1 1 19 MET SD S -11.540 -5.406 -27.877 1.00 . A A . 112 MET SD 1 1
14 28680 1 1 20 LYS C C -13.051 0.363 -28.614 1.00 . A A . 113 LYS C 1 1
14 28681 1 1 20 LYS CA C -12.633 -0.288 -29.918 1.00 . A A . 113 LYS CA 1 1
14 28682 1 1 20 LYS CB C -12.986 0.592 -31.130 1.00 . A A . 113 LYS CB 1 1
14 28683 1 1 20 LYS CD C -14.749 1.808 -32.477 1.00 . A A . 113 LYS CD 1 1
14 28684 1 1 20 LYS CE C -16.212 2.255 -32.522 1.00 . A A . 113 LYS CE 1 1
14 28685 1 1 20 LYS CG C -14.468 0.993 -31.216 1.00 . A A . 113 LYS CG 1 1
14 28686 1 1 20 LYS H H -14.346 -1.548 -29.791 1.00 . A A . 113 LYS H 1 1
14 28687 1 1 20 LYS HA H -11.558 -0.471 -29.902 1.00 . A A . 113 LYS HA 1 1
14 28688 1 1 20 LYS HB2 H -12.382 1.499 -31.089 1.00 . A A . 113 LYS HB2 1 1
14 28689 1 1 20 LYS HB3 H -12.722 0.048 -32.038 1.00 . A A . 113 LYS HB3 1 1
14 28690 1 1 20 LYS HD2 H -14.102 2.687 -32.487 1.00 . A A . 113 LYS HD2 1 1
14 28691 1 1 20 LYS HD3 H -14.533 1.195 -33.353 1.00 . A A . 113 LYS HD3 1 1
14 28692 1 1 20 LYS HE2 H -16.855 1.372 -32.475 1.00 . A A . 113 LYS HE2 1 1
14 28693 1 1 20 LYS HE3 H -16.420 2.885 -31.652 1.00 . A A . 113 LYS HE3 1 1
14 28694 1 1 20 LYS HG2 H -15.083 0.095 -31.233 1.00 . A A . 113 LYS HG2 1 1
14 28695 1 1 20 LYS HG3 H -14.732 1.589 -30.343 1.00 . A A . 113 LYS HG3 1 1
14 28696 1 1 20 LYS HZ1 H -16.344 2.451 -34.590 1.00 . A A . 113 LYS HZ1 1 1
14 28697 1 1 20 LYS HZ2 H -15.947 3.858 -33.825 1.00 . A A . 113 LYS HZ2 1 1
14 28698 1 1 20 LYS HZ3 H -17.501 3.301 -33.779 1.00 . A A . 113 LYS HZ3 1 1
14 28699 1 1 20 LYS N N -13.350 -1.563 -29.964 1.00 . A A . 113 LYS N 1 1
14 28700 1 1 20 LYS NZ N -16.526 3.028 -33.780 1.00 . A A . 113 LYS NZ 1 1
14 28701 1 1 20 LYS O O -14.097 0.019 -28.074 1.00 . A A . 113 LYS O 1 1
14 28702 1 1 21 HIS C C -11.929 3.320 -26.834 1.00 . A A . 114 HIS C 1 1
14 28703 1 1 21 HIS CA C -12.574 1.952 -26.841 1.00 . A A . 114 HIS CA 1 1
14 28704 1 1 21 HIS CB C -12.059 1.137 -25.640 1.00 . A A . 114 HIS CB 1 1
14 28705 1 1 21 HIS CD2 C -9.582 0.431 -26.084 1.00 . A A . 114 HIS CD2 1 1
14 28706 1 1 21 HIS CE1 C -8.584 1.807 -24.732 1.00 . A A . 114 HIS CE1 1 1
14 28707 1 1 21 HIS CG C -10.567 1.159 -25.489 1.00 . A A . 114 HIS CG 1 1
14 28708 1 1 21 HIS H H -11.398 1.547 -28.575 1.00 . A A . 114 HIS H 1 1
14 28709 1 1 21 HIS HA H -13.657 2.065 -26.763 1.00 . A A . 114 HIS HA 1 1
14 28710 1 1 21 HIS HB2 H -12.504 1.538 -24.727 1.00 . A A . 114 HIS HB2 1 1
14 28711 1 1 21 HIS HB3 H -12.389 0.102 -25.751 1.00 . A A . 114 HIS HB3 1 1
14 28712 1 1 21 HIS HD1 H -10.319 2.698 -24.018 1.00 . A A . 114 HIS HD1 1 1
14 28713 1 1 21 HIS HD2 H -9.731 -0.352 -26.818 1.00 . A A . 114 HIS HD2 1 1
14 28714 1 1 21 HIS HE1 H -7.808 2.338 -24.186 1.00 . A A . 114 HIS HE1 1 1
14 28715 1 1 21 HIS N N -12.251 1.283 -28.099 1.00 . A A . 114 HIS N 1 1
14 28716 1 1 21 HIS ND1 N -9.890 2.025 -24.622 1.00 . A A . 114 HIS ND1 1 1
14 28717 1 1 21 HIS NE2 N -8.380 0.854 -25.604 1.00 . A A . 114 HIS NE2 1 1
14 28718 1 1 21 HIS O O -10.977 3.555 -27.568 1.00 . A A . 114 HIS O 1 1
14 28719 1 1 22 VAL C C -12.159 5.748 -24.309 1.00 . A A . 115 VAL C 1 1
14 28720 1 1 22 VAL CA C -11.883 5.529 -25.791 1.00 . A A . 115 VAL CA 1 1
14 28721 1 1 22 VAL CB C -12.557 6.594 -26.731 1.00 . A A . 115 VAL CB 1 1
14 28722 1 1 22 VAL CG1 C -14.077 6.687 -26.495 1.00 . A A . 115 VAL CG1 1 1
14 28723 1 1 22 VAL CG2 C -11.904 7.972 -26.556 1.00 . A A . 115 VAL CG2 1 1
14 28724 1 1 22 VAL H H -13.246 3.954 -25.426 1.00 . A A . 115 VAL H 1 1
14 28725 1 1 22 VAL HA H -10.808 5.517 -25.968 1.00 . A A . 115 VAL HA 1 1
14 28726 1 1 22 VAL HB H -12.400 6.276 -27.761 1.00 . A A . 115 VAL HB 1 1
14 28727 1 1 22 VAL HG11 H -14.280 7.012 -25.473 1.00 . A A . 115 VAL HG11 1 1
14 28728 1 1 22 VAL HG12 H -14.509 7.408 -27.189 1.00 . A A . 115 VAL HG12 1 1
14 28729 1 1 22 VAL HG13 H -14.539 5.716 -26.663 1.00 . A A . 115 VAL HG13 1 1
14 28730 1 1 22 VAL HG21 H -12.321 8.667 -27.287 1.00 . A A . 115 VAL HG21 1 1
14 28731 1 1 22 VAL HG22 H -12.097 8.353 -25.551 1.00 . A A . 115 VAL HG22 1 1
14 28732 1 1 22 VAL HG23 H -10.828 7.895 -26.717 1.00 . A A . 115 VAL HG23 1 1
14 28733 1 1 22 VAL N N -12.438 4.197 -25.989 1.00 . A A . 115 VAL N 1 1
14 28734 1 1 22 VAL O O -13.161 5.240 -23.804 1.00 . A A . 115 VAL O 1 1
14 28735 1 1 23 ALA C C -10.413 7.781 -21.831 1.00 . A A . 116 ALA C 1 1
14 28736 1 1 23 ALA CA C -11.408 6.685 -22.181 1.00 . A A . 116 ALA CA 1 1
14 28737 1 1 23 ALA CB C -11.080 5.396 -21.385 1.00 . A A . 116 ALA CB 1 1
14 28738 1 1 23 ALA H H -10.466 6.852 -24.073 1.00 . A A . 116 ALA H 1 1
14 28739 1 1 23 ALA HA H -12.423 7.013 -21.948 1.00 . A A . 116 ALA HA 1 1
14 28740 1 1 23 ALA HB1 H -11.783 4.607 -21.652 1.00 . A A . 116 ALA HB1 1 1
14 28741 1 1 23 ALA HB2 H -10.063 5.074 -21.610 1.00 . A A . 116 ALA HB2 1 1
14 28742 1 1 23 ALA HB3 H -11.161 5.597 -20.314 1.00 . A A . 116 ALA HB3 1 1
14 28743 1 1 23 ALA N N -11.274 6.447 -23.614 1.00 . A A . 116 ALA N 1 1
14 28744 1 1 23 ALA O O -9.577 8.135 -22.662 1.00 . A A . 116 ALA O 1 1
14 28745 1 1 24 GLY C C -8.793 8.643 -18.968 1.00 . A A . 117 GLY C 1 1
14 28746 1 1 24 GLY CA C -9.553 9.274 -20.115 1.00 . A A . 117 GLY CA 1 1
14 28747 1 1 24 GLY H H -11.212 7.962 -19.979 1.00 . A A . 117 GLY H 1 1
14 28748 1 1 24 GLY HA2 H -8.857 9.565 -20.901 1.00 . A A . 117 GLY HA2 1 1
14 28749 1 1 24 GLY HA3 H -10.093 10.150 -19.757 1.00 . A A . 117 GLY HA3 1 1
14 28750 1 1 24 GLY N N -10.496 8.284 -20.610 1.00 . A A . 117 GLY N 1 1
14 28751 1 1 24 GLY O O -9.046 7.483 -18.637 1.00 . A A . 117 GLY O 1 1
14 28752 1 1 25 ALA C C -8.066 8.714 -16.023 1.00 . A A . 118 ALA C 1 1
14 28753 1 1 25 ALA CA C -7.120 8.862 -17.223 1.00 . A A . 118 ALA CA 1 1
14 28754 1 1 25 ALA CB C -5.962 9.814 -16.883 1.00 . A A . 118 ALA CB 1 1
14 28755 1 1 25 ALA H H -7.695 10.318 -18.667 1.00 . A A . 118 ALA H 1 1
14 28756 1 1 25 ALA HA H -6.716 7.881 -17.479 1.00 . A A . 118 ALA HA 1 1
14 28757 1 1 25 ALA HB1 H -6.360 10.792 -16.605 1.00 . A A . 118 ALA HB1 1 1
14 28758 1 1 25 ALA HB2 H -5.390 9.410 -16.046 1.00 . A A . 118 ALA HB2 1 1
14 28759 1 1 25 ALA HB3 H -5.307 9.919 -17.750 1.00 . A A . 118 ALA HB3 1 1
14 28760 1 1 25 ALA N N -7.875 9.379 -18.359 1.00 . A A . 118 ALA N 1 1
14 28761 1 1 25 ALA O O -9.007 9.491 -15.872 1.00 . A A . 118 ALA O 1 1
14 28762 1 1 26 ALA C C -7.690 6.828 -12.952 1.00 . A A . 119 ALA C 1 1
14 28763 1 1 26 ALA CA C -8.609 7.473 -13.988 1.00 . A A . 119 ALA CA 1 1
14 28764 1 1 26 ALA CB C -9.785 6.537 -14.331 1.00 . A A . 119 ALA CB 1 1
14 28765 1 1 26 ALA H H -7.012 7.121 -15.338 1.00 . A A . 119 ALA H 1 1
14 28766 1 1 26 ALA HA H -8.991 8.416 -13.595 1.00 . A A . 119 ALA HA 1 1
14 28767 1 1 26 ALA HB1 H -10.385 6.358 -13.438 1.00 . A A . 119 ALA HB1 1 1
14 28768 1 1 26 ALA HB2 H -10.410 7.004 -15.095 1.00 . A A . 119 ALA HB2 1 1
14 28769 1 1 26 ALA HB3 H -9.400 5.588 -14.707 1.00 . A A . 119 ALA HB3 1 1
14 28770 1 1 26 ALA N N -7.803 7.727 -15.177 1.00 . A A . 119 ALA N 1 1
14 28771 1 1 26 ALA O O -6.625 6.323 -13.306 1.00 . A A . 119 ALA O 1 1
14 28772 1 1 27 ALA C C -8.315 5.861 -9.505 1.00 . A A . 120 ALA C 1 1
14 28773 1 1 27 ALA CA C -7.328 6.265 -10.600 1.00 . A A . 120 ALA CA 1 1
14 28774 1 1 27 ALA CB C -6.318 7.300 -10.067 1.00 . A A . 120 ALA CB 1 1
14 28775 1 1 27 ALA H H -8.999 7.252 -11.459 1.00 . A A . 120 ALA H 1 1
14 28776 1 1 27 ALA HA H -6.794 5.381 -10.953 1.00 . A A . 120 ALA HA 1 1
14 28777 1 1 27 ALA HB1 H -5.649 7.604 -10.873 1.00 . A A . 120 ALA HB1 1 1
14 28778 1 1 27 ALA HB2 H -6.853 8.174 -9.691 1.00 . A A . 120 ALA HB2 1 1
14 28779 1 1 27 ALA HB3 H -5.729 6.862 -9.262 1.00 . A A . 120 ALA HB3 1 1
14 28780 1 1 27 ALA N N -8.105 6.840 -11.693 1.00 . A A . 120 ALA N 1 1
14 28781 1 1 27 ALA O O -9.486 6.226 -9.570 1.00 . A A . 120 ALA O 1 1
14 28782 1 1 28 ALA C C -7.756 4.584 -6.160 1.00 . A A . 121 ALA C 1 1
14 28783 1 1 28 ALA CA C -8.665 4.693 -7.386 1.00 . A A . 121 ALA CA 1 1
14 28784 1 1 28 ALA CB C -9.317 3.335 -7.700 1.00 . A A . 121 ALA CB 1 1
14 28785 1 1 28 ALA H H -6.864 4.856 -8.503 1.00 . A A . 121 ALA H 1 1
14 28786 1 1 28 ALA HA H -9.442 5.435 -7.195 1.00 . A A . 121 ALA HA 1 1
14 28787 1 1 28 ALA HB1 H -9.941 3.428 -8.591 1.00 . A A . 121 ALA HB1 1 1
14 28788 1 1 28 ALA HB2 H -8.541 2.586 -7.878 1.00 . A A . 121 ALA HB2 1 1
14 28789 1 1 28 ALA HB3 H -9.938 3.022 -6.861 1.00 . A A . 121 ALA HB3 1 1
14 28790 1 1 28 ALA N N -7.838 5.127 -8.509 1.00 . A A . 121 ALA N 1 1
14 28791 1 1 28 ALA O O -6.533 4.524 -6.305 1.00 . A A . 121 ALA O 1 1
14 28792 1 1 29 GLY C C -7.015 5.802 -3.274 1.00 . A A . 122 GLY C 1 1
14 28793 1 1 29 GLY CA C -7.573 4.466 -3.734 1.00 . A A . 122 GLY CA 1 1
14 28794 1 1 29 GLY H H -9.348 4.644 -4.904 1.00 . A A . 122 GLY H 1 1
14 28795 1 1 29 GLY HA2 H -8.213 4.064 -2.948 1.00 . A A . 122 GLY HA2 1 1
14 28796 1 1 29 GLY HA3 H -6.744 3.777 -3.894 1.00 . A A . 122 GLY HA3 1 1
14 28797 1 1 29 GLY N N -8.345 4.571 -4.970 1.00 . A A . 122 GLY N 1 1
14 28798 1 1 29 GLY O O -7.175 6.200 -2.120 1.00 . A A . 122 GLY O 1 1
14 28799 1 1 30 ALA C C -6.959 8.834 -3.784 1.00 . A A . 123 ALA C 1 1
14 28800 1 1 30 ALA CA C -5.812 7.819 -3.913 1.00 . A A . 123 ALA CA 1 1
14 28801 1 1 30 ALA CB C -4.853 8.224 -5.045 1.00 . A A . 123 ALA CB 1 1
14 28802 1 1 30 ALA H H -6.251 6.116 -5.117 1.00 . A A . 123 ALA H 1 1
14 28803 1 1 30 ALA HA H -5.257 7.788 -2.975 1.00 . A A . 123 ALA HA 1 1
14 28804 1 1 30 ALA HB1 H -5.409 8.329 -5.978 1.00 . A A . 123 ALA HB1 1 1
14 28805 1 1 30 ALA HB2 H -4.373 9.173 -4.802 1.00 . A A . 123 ALA HB2 1 1
14 28806 1 1 30 ALA HB3 H -4.085 7.457 -5.167 1.00 . A A . 123 ALA HB3 1 1
14 28807 1 1 30 ALA N N -6.363 6.501 -4.187 1.00 . A A . 123 ALA N 1 1
14 28808 1 1 30 ALA O O -8.114 8.516 -4.048 1.00 . A A . 123 ALA O 1 1
14 28809 1 1 31 VAL C C -8.726 10.839 -2.283 1.00 . A A . 124 VAL C 1 1
14 28810 1 1 31 VAL CA C -7.562 11.166 -3.241 1.00 . A A . 124 VAL CA 1 1
14 28811 1 1 31 VAL CB C -8.105 11.678 -4.634 1.00 . A A . 124 VAL CB 1 1
14 28812 1 1 31 VAL CG1 C -8.561 13.155 -4.531 1.00 . A A . 124 VAL CG1 1 1
14 28813 1 1 31 VAL CG2 C -7.009 11.583 -5.724 1.00 . A A . 124 VAL CG2 1 1
14 28814 1 1 31 VAL H H -5.638 10.240 -3.200 1.00 . A A . 124 VAL H 1 1
14 28815 1 1 31 VAL HA H -7.012 11.993 -2.798 1.00 . A A . 124 VAL HA 1 1
14 28816 1 1 31 VAL HB H -8.950 11.063 -4.939 1.00 . A A . 124 VAL HB 1 1
14 28817 1 1 31 VAL HG11 H -9.339 13.249 -3.773 1.00 . A A . 124 VAL HG11 1 1
14 28818 1 1 31 VAL HG12 H -7.714 13.790 -4.264 1.00 . A A . 124 VAL HG12 1 1
14 28819 1 1 31 VAL HG13 H -8.965 13.478 -5.491 1.00 . A A . 124 VAL HG13 1 1
14 28820 1 1 31 VAL HG21 H -6.100 12.082 -5.385 1.00 . A A . 124 VAL HG21 1 1
14 28821 1 1 31 VAL HG22 H -6.799 10.538 -5.945 1.00 . A A . 124 VAL HG22 1 1
14 28822 1 1 31 VAL HG23 H -7.361 12.066 -6.637 1.00 . A A . 124 VAL HG23 1 1
14 28823 1 1 31 VAL N N -6.607 10.054 -3.392 1.00 . A A . 124 VAL N 1 1
14 28824 1 1 31 VAL O O -9.890 11.120 -2.556 1.00 . A A . 124 VAL O 1 1
14 28825 1 1 32 VAL C C -9.745 11.510 0.328 1.00 . A A . 125 VAL C 1 1
14 28826 1 1 32 VAL CA C -9.408 10.080 -0.087 1.00 . A A . 125 VAL CA 1 1
14 28827 1 1 32 VAL CB C -8.869 9.281 1.141 1.00 . A A . 125 VAL CB 1 1
14 28828 1 1 32 VAL CG1 C -10.029 8.779 2.020 1.00 . A A . 125 VAL CG1 1 1
14 28829 1 1 32 VAL CG2 C -8.015 8.101 0.687 1.00 . A A . 125 VAL CG2 1 1
14 28830 1 1 32 VAL H H -7.458 9.984 -0.954 1.00 . A A . 125 VAL H 1 1
14 28831 1 1 32 VAL HA H -10.284 9.586 -0.500 1.00 . A A . 125 VAL HA 1 1
14 28832 1 1 32 VAL HB H -8.250 9.942 1.739 1.00 . A A . 125 VAL HB 1 1
14 28833 1 1 32 VAL HG11 H -10.603 9.620 2.400 1.00 . A A . 125 VAL HG11 1 1
14 28834 1 1 32 VAL HG12 H -10.683 8.131 1.431 1.00 . A A . 125 VAL HG12 1 1
14 28835 1 1 32 VAL HG13 H -9.630 8.210 2.860 1.00 . A A . 125 VAL HG13 1 1
14 28836 1 1 32 VAL HG21 H -7.087 8.466 0.261 1.00 . A A . 125 VAL HG21 1 1
14 28837 1 1 32 VAL HG22 H -7.778 7.464 1.540 1.00 . A A . 125 VAL HG22 1 1
14 28838 1 1 32 VAL HG23 H -8.555 7.513 -0.060 1.00 . A A . 125 VAL HG23 1 1
14 28839 1 1 32 VAL N N -8.401 10.267 -1.132 1.00 . A A . 125 VAL N 1 1
14 28840 1 1 32 VAL O O -8.854 12.361 0.336 1.00 . A A . 125 VAL O 1 1
14 28841 1 1 33 GLY C C -10.633 13.781 2.165 1.00 . A A . 126 GLY C 1 1
14 28842 1 1 33 GLY CA C -11.403 13.146 1.015 1.00 . A A . 126 GLY CA 1 1
14 28843 1 1 33 GLY H H -11.697 11.059 0.665 1.00 . A A . 126 GLY H 1 1
14 28844 1 1 33 GLY HA2 H -11.265 13.778 0.137 1.00 . A A . 126 GLY HA2 1 1
14 28845 1 1 33 GLY HA3 H -12.463 13.143 1.267 1.00 . A A . 126 GLY HA3 1 1
14 28846 1 1 33 GLY N N -10.999 11.787 0.665 1.00 . A A . 126 GLY N 1 1
14 28847 1 1 33 GLY O O -10.550 14.993 2.255 1.00 . A A . 126 GLY O 1 1
14 28848 1 1 34 GLY C C -7.770 13.379 3.891 1.00 . A A . 127 GLY C 1 1
14 28849 1 1 34 GLY CA C -9.265 13.470 4.148 1.00 . A A . 127 GLY CA 1 1
14 28850 1 1 34 GLY H H -10.159 11.968 2.929 1.00 . A A . 127 GLY H 1 1
14 28851 1 1 34 GLY HA2 H -9.525 14.513 4.332 1.00 . A A . 127 GLY HA2 1 1
14 28852 1 1 34 GLY HA3 H -9.499 12.897 5.042 1.00 . A A . 127 GLY HA3 1 1
14 28853 1 1 34 GLY N N -10.058 12.961 3.036 1.00 . A A . 127 GLY N 1 1
14 28854 1 1 34 GLY O O -6.983 13.434 4.829 1.00 . A A . 127 GLY O 1 1
14 28855 1 1 35 LEU C C -5.638 14.034 1.093 1.00 . A A . 128 LEU C 1 1
14 28856 1 1 35 LEU CA C -5.974 13.082 2.237 1.00 . A A . 128 LEU CA 1 1
14 28857 1 1 35 LEU CB C -5.683 11.645 1.767 1.00 . A A . 128 LEU CB 1 1
14 28858 1 1 35 LEU CD1 C -3.675 11.138 3.186 1.00 . A A . 128 LEU CD1 1 1
14 28859 1 1 35 LEU CD2 C -5.934 10.336 3.951 1.00 . A A . 128 LEU CD2 1 1
14 28860 1 1 35 LEU CG C -5.051 10.636 2.739 1.00 . A A . 128 LEU CG 1 1
14 28861 1 1 35 LEU H H -8.087 13.193 1.893 1.00 . A A . 128 LEU H 1 1
14 28862 1 1 35 LEU HA H -5.337 13.325 3.084 1.00 . A A . 128 LEU HA 1 1
14 28863 1 1 35 LEU HB2 H -6.611 11.221 1.399 1.00 . A A . 128 LEU HB2 1 1
14 28864 1 1 35 LEU HB3 H -5.010 11.713 0.915 1.00 . A A . 128 LEU HB3 1 1
14 28865 1 1 35 LEU HD11 H -3.127 11.529 2.330 1.00 . A A . 128 LEU HD11 1 1
14 28866 1 1 35 LEU HD12 H -3.109 10.316 3.613 1.00 . A A . 128 LEU HD12 1 1
14 28867 1 1 35 LEU HD13 H -3.785 11.927 3.932 1.00 . A A . 128 LEU HD13 1 1
14 28868 1 1 35 LEU HD21 H -5.934 11.192 4.626 1.00 . A A . 128 LEU HD21 1 1
14 28869 1 1 35 LEU HD22 H -5.544 9.466 4.472 1.00 . A A . 128 LEU HD22 1 1
14 28870 1 1 35 LEU HD23 H -6.949 10.130 3.622 1.00 . A A . 128 LEU HD23 1 1
14 28871 1 1 35 LEU HG H -4.913 9.704 2.195 1.00 . A A . 128 LEU HG 1 1
14 28872 1 1 35 LEU N N -7.385 13.217 2.628 1.00 . A A . 128 LEU N 1 1
14 28873 1 1 35 LEU O O -4.881 14.973 1.264 1.00 . A A . 128 LEU O 1 1
14 28874 1 1 36 GLY C C -4.650 14.616 -1.935 1.00 . A A . 129 GLY C 1 1
14 28875 1 1 36 GLY CA C -6.015 14.610 -1.253 1.00 . A A . 129 GLY CA 1 1
14 28876 1 1 36 GLY H H -6.810 12.962 -0.166 1.00 . A A . 129 GLY H 1 1
14 28877 1 1 36 GLY HA2 H -6.756 14.320 -1.997 1.00 . A A . 129 GLY HA2 1 1
14 28878 1 1 36 GLY HA3 H -6.234 15.638 -0.963 1.00 . A A . 129 GLY HA3 1 1
14 28879 1 1 36 GLY N N -6.207 13.767 -0.078 1.00 . A A . 129 GLY N 1 1
14 28880 1 1 36 GLY O O -4.569 14.946 -3.110 1.00 . A A . 129 GLY O 1 1
14 28881 1 1 37 GLY C C -1.235 13.394 -1.232 1.00 . A A . 130 GLY C 1 1
14 28882 1 1 37 GLY CA C -2.239 14.383 -1.782 1.00 . A A . 130 GLY CA 1 1
14 28883 1 1 37 GLY H H -3.695 13.959 -0.268 1.00 . A A . 130 GLY H 1 1
14 28884 1 1 37 GLY HA2 H -2.293 14.248 -2.863 1.00 . A A . 130 GLY HA2 1 1
14 28885 1 1 37 GLY HA3 H -1.869 15.389 -1.587 1.00 . A A . 130 GLY HA3 1 1
14 28886 1 1 37 GLY N N -3.584 14.272 -1.223 1.00 . A A . 130 GLY N 1 1
14 28887 1 1 37 GLY O O -0.259 13.769 -0.596 1.00 . A A . 130 GLY O 1 1
14 28888 1 1 38 TYR C C -0.643 9.995 -2.144 1.00 . A A . 131 TYR C 1 1
14 28889 1 1 38 TYR CA C -0.591 11.048 -1.049 1.00 . A A . 131 TYR CA 1 1
14 28890 1 1 38 TYR CB C -1.053 10.470 0.290 1.00 . A A . 131 TYR CB 1 1
14 28891 1 1 38 TYR CD1 C -3.412 9.840 -0.431 1.00 . A A . 131 TYR CD1 1 1
14 28892 1 1 38 TYR CD2 C -2.029 8.157 0.619 1.00 . A A . 131 TYR CD2 1 1
14 28893 1 1 38 TYR CE1 C -4.458 8.907 -0.566 1.00 . A A . 131 TYR CE1 1 1
14 28894 1 1 38 TYR CE2 C -3.077 7.216 0.491 1.00 . A A . 131 TYR CE2 1 1
14 28895 1 1 38 TYR CG C -2.185 9.476 0.161 1.00 . A A . 131 TYR CG 1 1
14 28896 1 1 38 TYR CZ C -4.276 7.589 -0.105 1.00 . A A . 131 TYR CZ 1 1
14 28897 1 1 38 TYR H H -2.293 11.867 -2.029 1.00 . A A . 131 TYR H 1 1
14 28898 1 1 38 TYR HA H 0.427 11.426 -0.953 1.00 . A A . 131 TYR HA 1 1
14 28899 1 1 38 TYR HB2 H -0.212 9.966 0.760 1.00 . A A . 131 TYR HB2 1 1
14 28900 1 1 38 TYR HB3 H -1.366 11.288 0.937 1.00 . A A . 131 TYR HB3 1 1
14 28901 1 1 38 TYR HD1 H -3.551 10.845 -0.793 1.00 . A A . 131 TYR HD1 1 1
14 28902 1 1 38 TYR HD2 H -1.096 7.854 1.077 1.00 . A A . 131 TYR HD2 1 1
14 28903 1 1 38 TYR HE1 H -5.381 9.215 -1.019 1.00 . A A . 131 TYR HE1 1 1
14 28904 1 1 38 TYR HE2 H -2.949 6.209 0.854 1.00 . A A . 131 TYR HE2 1 1
14 28905 1 1 38 TYR HH H -5.987 6.867 -0.778 1.00 . A A . 131 TYR HH 1 1
14 28906 1 1 38 TYR N N -1.477 12.122 -1.491 1.00 . A A . 131 TYR N 1 1
14 28907 1 1 38 TYR O O -1.572 10.015 -2.961 1.00 . A A . 131 TYR O 1 1
14 28908 1 1 38 TYR OH O -5.243 6.620 -0.212 1.00 . A A . 131 TYR OH 1 1
14 28909 1 1 39 MET C C 0.774 6.721 -2.718 1.00 . A A . 132 MET C 1 1
14 28910 1 1 39 MET CA C 0.429 8.106 -3.251 1.00 . A A . 132 MET CA 1 1
14 28911 1 1 39 MET CB C 1.493 8.554 -4.262 1.00 . A A . 132 MET CB 1 1
14 28912 1 1 39 MET CE C 2.647 11.736 -3.952 1.00 . A A . 132 MET CE 1 1
14 28913 1 1 39 MET CG C 1.053 9.755 -5.105 1.00 . A A . 132 MET CG 1 1
14 28914 1 1 39 MET H H 1.059 9.101 -1.463 1.00 . A A . 132 MET H 1 1
14 28915 1 1 39 MET HA H -0.528 8.041 -3.768 1.00 . A A . 132 MET HA 1 1
14 28916 1 1 39 MET HB2 H 2.401 8.812 -3.718 1.00 . A A . 132 MET HB2 1 1
14 28917 1 1 39 MET HB3 H 1.719 7.728 -4.935 1.00 . A A . 132 MET HB3 1 1
14 28918 1 1 39 MET HE1 H 1.707 12.198 -3.646 1.00 . A A . 132 MET HE1 1 1
14 28919 1 1 39 MET HE2 H 2.972 11.031 -3.184 1.00 . A A . 132 MET HE2 1 1
14 28920 1 1 39 MET HE3 H 3.408 12.507 -4.079 1.00 . A A . 132 MET HE3 1 1
14 28921 1 1 39 MET HG2 H 0.597 9.388 -6.025 1.00 . A A . 132 MET HG2 1 1
14 28922 1 1 39 MET HG3 H 0.305 10.324 -4.553 1.00 . A A . 132 MET HG3 1 1
14 28923 1 1 39 MET N N 0.334 9.101 -2.183 1.00 . A A . 132 MET N 1 1
14 28924 1 1 39 MET O O 1.214 6.562 -1.577 1.00 . A A . 132 MET O 1 1
14 28925 1 1 39 MET SD S 2.411 10.860 -5.523 1.00 . A A . 132 MET SD 1 1
14 28926 1 1 40 LEU C C 2.364 4.126 -3.418 1.00 . A A . 133 LEU C 1 1
14 28927 1 1 40 LEU CA C 0.863 4.332 -3.247 1.00 . A A . 133 LEU CA 1 1
14 28928 1 1 40 LEU CB C 0.132 3.398 -4.227 1.00 . A A . 133 LEU CB 1 1
14 28929 1 1 40 LEU CD1 C -1.277 1.402 -4.772 1.00 . A A . 133 LEU CD1 1 1
14 28930 1 1 40 LEU CD2 C 0.200 1.301 -2.784 1.00 . A A . 133 LEU CD2 1 1
14 28931 1 1 40 LEU CG C -0.661 2.217 -3.642 1.00 . A A . 133 LEU CG 1 1
14 28932 1 1 40 LEU H H 0.180 5.921 -4.476 1.00 . A A . 133 LEU H 1 1
14 28933 1 1 40 LEU HA H 0.570 4.109 -2.220 1.00 . A A . 133 LEU HA 1 1
14 28934 1 1 40 LEU HB2 H -0.559 4.004 -4.813 1.00 . A A . 133 LEU HB2 1 1
14 28935 1 1 40 LEU HB3 H 0.873 2.993 -4.915 1.00 . A A . 133 LEU HB3 1 1
14 28936 1 1 40 LEU HD11 H -0.488 1.000 -5.410 1.00 . A A . 133 LEU HD11 1 1
14 28937 1 1 40 LEU HD12 H -1.937 2.036 -5.365 1.00 . A A . 133 LEU HD12 1 1
14 28938 1 1 40 LEU HD13 H -1.854 0.577 -4.352 1.00 . A A . 133 LEU HD13 1 1
14 28939 1 1 40 LEU HD21 H 0.470 1.811 -1.865 1.00 . A A . 133 LEU HD21 1 1
14 28940 1 1 40 LEU HD22 H 1.103 1.028 -3.327 1.00 . A A . 133 LEU HD22 1 1
14 28941 1 1 40 LEU HD23 H -0.359 0.401 -2.531 1.00 . A A . 133 LEU HD23 1 1
14 28942 1 1 40 LEU HG H -1.465 2.614 -3.029 1.00 . A A . 133 LEU HG 1 1
14 28943 1 1 40 LEU N N 0.555 5.722 -3.565 1.00 . A A . 133 LEU N 1 1
14 28944 1 1 40 LEU O O 2.949 4.618 -4.380 1.00 . A A . 133 LEU O 1 1
14 28945 1 1 41 GLY C C 4.611 1.787 -3.348 1.00 . A A . 134 GLY C 1 1
14 28946 1 1 41 GLY CA C 4.390 3.086 -2.605 1.00 . A A . 134 GLY CA 1 1
14 28947 1 1 41 GLY H H 2.457 3.021 -1.712 1.00 . A A . 134 GLY H 1 1
14 28948 1 1 41 GLY HA2 H 4.901 3.891 -3.131 1.00 . A A . 134 GLY HA2 1 1
14 28949 1 1 41 GLY HA3 H 4.809 2.998 -1.602 1.00 . A A . 134 GLY HA3 1 1
14 28950 1 1 41 GLY N N 2.976 3.393 -2.503 1.00 . A A . 134 GLY N 1 1
14 28951 1 1 41 GLY O O 3.670 1.200 -3.877 1.00 . A A . 134 GLY O 1 1
14 28952 1 1 42 SER C C 6.136 -1.098 -3.046 1.00 . A A . 135 SER C 1 1
14 28953 1 1 42 SER CA C 6.172 0.053 -4.046 1.00 . A A . 135 SER CA 1 1
14 28954 1 1 42 SER CB C 7.569 0.125 -4.663 1.00 . A A . 135 SER CB 1 1
14 28955 1 1 42 SER H H 6.594 1.834 -2.940 1.00 . A A . 135 SER H 1 1
14 28956 1 1 42 SER HA H 5.445 -0.139 -4.836 1.00 . A A . 135 SER HA 1 1
14 28957 1 1 42 SER HB2 H 8.298 0.322 -3.877 1.00 . A A . 135 SER HB2 1 1
14 28958 1 1 42 SER HB3 H 7.803 -0.830 -5.134 1.00 . A A . 135 SER HB3 1 1
14 28959 1 1 42 SER HG H 7.360 1.983 -5.232 1.00 . A A . 135 SER HG 1 1
14 28960 1 1 42 SER N N 5.849 1.319 -3.385 1.00 . A A . 135 SER N 1 1
14 28961 1 1 42 SER O O 6.248 -0.882 -1.841 1.00 . A A . 135 SER O 1 1
14 28962 1 1 42 SER OG O 7.637 1.154 -5.635 1.00 . A A . 135 SER OG 1 1
14 28963 1 1 43 ALA C C 7.490 -3.981 -2.629 1.00 . A A . 136 ALA C 1 1
14 28964 1 1 43 ALA CA C 6.033 -3.512 -2.714 1.00 . A A . 136 ALA CA 1 1
14 28965 1 1 43 ALA CB C 5.128 -4.616 -3.297 1.00 . A A . 136 ALA CB 1 1
14 28966 1 1 43 ALA H H 5.870 -2.435 -4.543 1.00 . A A . 136 ALA H 1 1
14 28967 1 1 43 ALA HA H 5.685 -3.263 -1.713 1.00 . A A . 136 ALA HA 1 1
14 28968 1 1 43 ALA HB1 H 5.163 -5.495 -2.651 1.00 . A A . 136 ALA HB1 1 1
14 28969 1 1 43 ALA HB2 H 4.097 -4.257 -3.336 1.00 . A A . 136 ALA HB2 1 1
14 28970 1 1 43 ALA HB3 H 5.464 -4.885 -4.299 1.00 . A A . 136 ALA HB3 1 1
14 28971 1 1 43 ALA N N 5.992 -2.316 -3.553 1.00 . A A . 136 ALA N 1 1
14 28972 1 1 43 ALA O O 8.340 -3.530 -3.400 1.00 . A A . 136 ALA O 1 1
14 28973 1 1 44 MET C C 9.149 -6.843 -1.142 1.00 . A A . 137 MET C 1 1
14 28974 1 1 44 MET CA C 9.135 -5.347 -1.449 1.00 . A A . 137 MET CA 1 1
14 28975 1 1 44 MET CB C 9.732 -4.557 -0.278 1.00 . A A . 137 MET CB 1 1
14 28976 1 1 44 MET CE C 8.768 -2.094 1.824 1.00 . A A . 137 MET CE 1 1
14 28977 1 1 44 MET CG C 8.987 -4.753 1.046 1.00 . A A . 137 MET CG 1 1
14 28978 1 1 44 MET H H 7.031 -5.239 -1.107 1.00 . A A . 137 MET H 1 1
14 28979 1 1 44 MET HA H 9.743 -5.171 -2.336 1.00 . A A . 137 MET HA 1 1
14 28980 1 1 44 MET HB2 H 10.773 -4.847 -0.143 1.00 . A A . 137 MET HB2 1 1
14 28981 1 1 44 MET HB3 H 9.704 -3.500 -0.536 1.00 . A A . 137 MET HB3 1 1
14 28982 1 1 44 MET HE1 H 7.688 -2.252 1.797 1.00 . A A . 137 MET HE1 1 1
14 28983 1 1 44 MET HE2 H 9.000 -1.312 2.546 1.00 . A A . 137 MET HE2 1 1
14 28984 1 1 44 MET HE3 H 9.114 -1.787 0.835 1.00 . A A . 137 MET HE3 1 1
14 28985 1 1 44 MET HG2 H 7.923 -4.570 0.895 1.00 . A A . 137 MET HG2 1 1
14 28986 1 1 44 MET HG3 H 9.123 -5.779 1.386 1.00 . A A . 137 MET HG3 1 1
14 28987 1 1 44 MET N N 7.772 -4.873 -1.692 1.00 . A A . 137 MET N 1 1
14 28988 1 1 44 MET O O 8.096 -7.461 -1.005 1.00 . A A . 137 MET O 1 1
14 28989 1 1 44 MET SD S 9.591 -3.628 2.312 1.00 . A A . 137 MET SD 1 1
14 28990 1 1 45 SER C C 9.865 -9.037 0.692 1.00 . A A . 138 SER C 1 1
14 28991 1 1 45 SER CA C 10.493 -8.834 -0.681 1.00 . A A . 138 SER CA 1 1
14 28992 1 1 45 SER CB C 11.969 -9.230 -0.644 1.00 . A A . 138 SER CB 1 1
14 28993 1 1 45 SER H H 11.174 -6.866 -1.160 1.00 . A A . 138 SER H 1 1
14 28994 1 1 45 SER HA H 9.967 -9.443 -1.414 1.00 . A A . 138 SER HA 1 1
14 28995 1 1 45 SER HB2 H 12.419 -9.027 -1.616 1.00 . A A . 138 SER HB2 1 1
14 28996 1 1 45 SER HB3 H 12.480 -8.638 0.117 1.00 . A A . 138 SER HB3 1 1
14 28997 1 1 45 SER HG H 13.048 -10.792 -0.197 1.00 . A A . 138 SER HG 1 1
14 28998 1 1 45 SER N N 10.344 -7.416 -1.027 1.00 . A A . 138 SER N 1 1
14 28999 1 1 45 SER O O 9.960 -8.156 1.540 1.00 . A A . 138 SER O 1 1
14 29000 1 1 45 SER OG O 12.115 -10.610 -0.344 1.00 . A A . 138 SER OG 1 1
14 29001 1 1 46 ARG C C 9.191 -10.110 3.444 1.00 . A A . 139 ARG C 1 1
14 29002 1 1 46 ARG CA C 8.444 -10.435 2.124 1.00 . A A . 139 ARG CA 1 1
14 29003 1 1 46 ARG CB C 7.894 -11.877 2.133 1.00 . A A . 139 ARG CB 1 1
14 29004 1 1 46 ARG CD C 8.234 -14.350 2.047 1.00 . A A . 139 ARG CD 1 1
14 29005 1 1 46 ARG CG C 8.934 -13.005 2.046 1.00 . A A . 139 ARG CG 1 1
14 29006 1 1 46 ARG CZ C 8.860 -16.755 2.118 1.00 . A A . 139 ARG CZ 1 1
14 29007 1 1 46 ARG H H 9.231 -10.888 0.183 1.00 . A A . 139 ARG H 1 1
14 29008 1 1 46 ARG HA H 7.579 -9.783 2.072 1.00 . A A . 139 ARG HA 1 1
14 29009 1 1 46 ARG HB2 H 7.312 -12.014 3.045 1.00 . A A . 139 ARG HB2 1 1
14 29010 1 1 46 ARG HB3 H 7.217 -11.982 1.285 1.00 . A A . 139 ARG HB3 1 1
14 29011 1 1 46 ARG HD2 H 7.594 -14.408 2.927 1.00 . A A . 139 ARG HD2 1 1
14 29012 1 1 46 ARG HD3 H 7.612 -14.428 1.155 1.00 . A A . 139 ARG HD3 1 1
14 29013 1 1 46 ARG HE H 10.168 -15.228 2.058 1.00 . A A . 139 ARG HE 1 1
14 29014 1 1 46 ARG HG2 H 9.514 -12.900 1.129 1.00 . A A . 139 ARG HG2 1 1
14 29015 1 1 46 ARG HG3 H 9.602 -12.958 2.901 1.00 . A A . 139 ARG HG3 1 1
14 29016 1 1 46 ARG HH11 H 6.867 -16.476 2.159 1.00 . A A . 139 ARG HH11 1 1
14 29017 1 1 46 ARG HH12 H 7.393 -18.137 2.179 1.00 . A A . 139 ARG HH12 1 1
14 29018 1 1 46 ARG HH21 H 10.770 -17.374 2.099 1.00 . A A . 139 ARG HH21 1 1
14 29019 1 1 46 ARG HH22 H 9.565 -18.632 2.151 1.00 . A A . 139 ARG HH22 1 1
14 29020 1 1 46 ARG N N 9.217 -10.180 0.897 1.00 . A A . 139 ARG N 1 1
14 29021 1 1 46 ARG NE N 9.191 -15.469 2.074 1.00 . A A . 139 ARG NE 1 1
14 29022 1 1 46 ARG NH1 N 7.612 -17.156 2.155 1.00 . A A . 139 ARG NH1 1 1
14 29023 1 1 46 ARG NH2 N 9.804 -17.655 2.126 1.00 . A A . 139 ARG NH2 1 1
14 29024 1 1 46 ARG O O 10.155 -10.794 3.814 1.00 . A A . 139 ARG O 1 1
14 29025 1 1 47 PRO C C 8.973 -9.664 6.588 1.00 . A A . 140 PRO C 1 1
14 29026 1 1 47 PRO CA C 9.378 -8.713 5.452 1.00 . A A . 140 PRO CA 1 1
14 29027 1 1 47 PRO CB C 8.871 -7.287 5.692 1.00 . A A . 140 PRO CB 1 1
14 29028 1 1 47 PRO CD C 7.649 -8.126 3.850 1.00 . A A . 140 PRO CD 1 1
14 29029 1 1 47 PRO CG C 7.543 -7.282 5.059 1.00 . A A . 140 PRO CG 1 1
14 29030 1 1 47 PRO HA H 10.463 -8.711 5.344 1.00 . A A . 140 PRO HA 1 1
14 29031 1 1 47 PRO HB2 H 8.791 -7.064 6.758 1.00 . A A . 140 PRO HB2 1 1
14 29032 1 1 47 PRO HB3 H 9.524 -6.570 5.194 1.00 . A A . 140 PRO HB3 1 1
14 29033 1 1 47 PRO HD2 H 6.715 -8.664 3.680 1.00 . A A . 140 PRO HD2 1 1
14 29034 1 1 47 PRO HD3 H 7.910 -7.517 2.984 1.00 . A A . 140 PRO HD3 1 1
14 29035 1 1 47 PRO HG2 H 6.818 -7.720 5.732 1.00 . A A . 140 PRO HG2 1 1
14 29036 1 1 47 PRO HG3 H 7.252 -6.271 4.792 1.00 . A A . 140 PRO HG3 1 1
14 29037 1 1 47 PRO N N 8.748 -9.062 4.172 1.00 . A A . 140 PRO N 1 1
14 29038 1 1 47 PRO O O 8.049 -9.396 7.347 1.00 . A A . 140 PRO O 1 1
14 29039 1 1 48 LEU C C 9.676 -11.275 9.118 1.00 . A A . 141 LEU C 1 1
14 29040 1 1 48 LEU CA C 9.330 -11.786 7.716 1.00 . A A . 141 LEU CA 1 1
14 29041 1 1 48 LEU CB C 10.040 -13.114 7.418 1.00 . A A . 141 LEU CB 1 1
14 29042 1 1 48 LEU CD1 C 10.098 -15.610 7.378 1.00 . A A . 141 LEU CD1 1 1
14 29043 1 1 48 LEU CD2 C 9.172 -14.485 9.407 1.00 . A A . 141 LEU CD2 1 1
14 29044 1 1 48 LEU CG C 9.321 -14.396 7.890 1.00 . A A . 141 LEU CG 1 1
14 29045 1 1 48 LEU H H 10.423 -10.977 6.058 1.00 . A A . 141 LEU H 1 1
14 29046 1 1 48 LEU HA H 8.261 -11.955 7.675 1.00 . A A . 141 LEU HA 1 1
14 29047 1 1 48 LEU HB2 H 10.163 -13.186 6.339 1.00 . A A . 141 LEU HB2 1 1
14 29048 1 1 48 LEU HB3 H 11.034 -13.087 7.862 1.00 . A A . 141 LEU HB3 1 1
14 29049 1 1 48 LEU HD11 H 11.104 -15.609 7.795 1.00 . A A . 141 LEU HD11 1 1
14 29050 1 1 48 LEU HD12 H 10.155 -15.575 6.292 1.00 . A A . 141 LEU HD12 1 1
14 29051 1 1 48 LEU HD13 H 9.585 -16.522 7.679 1.00 . A A . 141 LEU HD13 1 1
14 29052 1 1 48 LEU HD21 H 8.838 -15.482 9.696 1.00 . A A . 141 LEU HD21 1 1
14 29053 1 1 48 LEU HD22 H 8.430 -13.764 9.751 1.00 . A A . 141 LEU HD22 1 1
14 29054 1 1 48 LEU HD23 H 10.121 -14.277 9.896 1.00 . A A . 141 LEU HD23 1 1
14 29055 1 1 48 LEU HG H 8.327 -14.416 7.447 1.00 . A A . 141 LEU HG 1 1
14 29056 1 1 48 LEU N N 9.661 -10.791 6.697 1.00 . A A . 141 LEU N 1 1
14 29057 1 1 48 LEU O O 10.851 -11.151 9.483 1.00 . A A . 141 LEU O 1 1
14 29058 1 1 49 ILE C C 9.173 -11.666 12.153 1.00 . A A . 142 ILE C 1 1
14 29059 1 1 49 ILE CA C 8.813 -10.489 11.254 1.00 . A A . 142 ILE CA 1 1
14 29060 1 1 49 ILE CB C 7.502 -9.819 11.785 1.00 . A A . 142 ILE CB 1 1
14 29061 1 1 49 ILE CD1 C 7.979 -7.480 10.718 1.00 . A A . 142 ILE CD1 1 1
14 29062 1 1 49 ILE CG1 C 7.027 -8.697 10.835 1.00 . A A . 142 ILE CG1 1 1
14 29063 1 1 49 ILE CG2 C 7.713 -9.252 13.209 1.00 . A A . 142 ILE CG2 1 1
14 29064 1 1 49 ILE H H 7.704 -11.086 9.540 1.00 . A A . 142 ILE H 1 1
14 29065 1 1 49 ILE HA H 9.624 -9.763 11.275 1.00 . A A . 142 ILE HA 1 1
14 29066 1 1 49 ILE HB H 6.721 -10.579 11.825 1.00 . A A . 142 ILE HB 1 1
14 29067 1 1 49 ILE HD11 H 8.996 -7.814 10.516 1.00 . A A . 142 ILE HD11 1 1
14 29068 1 1 49 ILE HD12 H 7.650 -6.844 9.899 1.00 . A A . 142 ILE HD12 1 1
14 29069 1 1 49 ILE HD13 H 7.958 -6.905 11.646 1.00 . A A . 142 ILE HD13 1 1
14 29070 1 1 49 ILE HG12 H 6.876 -9.116 9.842 1.00 . A A . 142 ILE HG12 1 1
14 29071 1 1 49 ILE HG13 H 6.061 -8.337 11.191 1.00 . A A . 142 ILE HG13 1 1
14 29072 1 1 49 ILE HG21 H 7.867 -10.073 13.910 1.00 . A A . 142 ILE HG21 1 1
14 29073 1 1 49 ILE HG22 H 8.580 -8.591 13.228 1.00 . A A . 142 ILE HG22 1 1
14 29074 1 1 49 ILE HG23 H 6.825 -8.694 13.510 1.00 . A A . 142 ILE HG23 1 1
14 29075 1 1 49 ILE N N 8.644 -10.978 9.892 1.00 . A A . 142 ILE N 1 1
14 29076 1 1 49 ILE O O 8.450 -12.651 12.216 1.00 . A A . 142 ILE O 1 1
14 29077 1 1 50 HIS C C 10.535 -12.104 15.173 1.00 . A A . 143 HIS C 1 1
14 29078 1 1 50 HIS CA C 10.749 -12.606 13.758 1.00 . A A . 143 HIS CA 1 1
14 29079 1 1 50 HIS CB C 12.225 -12.931 13.521 1.00 . A A . 143 HIS CB 1 1
14 29080 1 1 50 HIS CD2 C 12.535 -14.894 11.836 1.00 . A A . 143 HIS CD2 1 1
14 29081 1 1 50 HIS CE1 C 12.936 -13.749 10.037 1.00 . A A . 143 HIS CE1 1 1
14 29082 1 1 50 HIS CG C 12.488 -13.585 12.200 1.00 . A A . 143 HIS CG 1 1
14 29083 1 1 50 HIS H H 10.853 -10.721 12.764 1.00 . A A . 143 HIS H 1 1
14 29084 1 1 50 HIS HA H 10.154 -13.509 13.605 1.00 . A A . 143 HIS HA 1 1
14 29085 1 1 50 HIS HB2 H 12.807 -12.011 13.585 1.00 . A A . 143 HIS HB2 1 1
14 29086 1 1 50 HIS HB3 H 12.561 -13.604 14.311 1.00 . A A . 143 HIS HB3 1 1
14 29087 1 1 50 HIS HD1 H 12.763 -11.885 10.929 1.00 . A A . 143 HIS HD1 1 1
14 29088 1 1 50 HIS HD2 H 12.368 -15.740 12.497 1.00 . A A . 143 HIS HD2 1 1
14 29089 1 1 50 HIS HE1 H 13.151 -13.490 9.007 1.00 . A A . 143 HIS HE1 1 1
14 29090 1 1 50 HIS N N 10.296 -11.556 12.848 1.00 . A A . 143 HIS N 1 1
14 29091 1 1 50 HIS ND1 N 12.738 -12.880 11.019 1.00 . A A . 143 HIS ND1 1 1
14 29092 1 1 50 HIS NE2 N 12.817 -14.963 10.508 1.00 . A A . 143 HIS NE2 1 1
14 29093 1 1 50 HIS O O 11.224 -11.201 15.626 1.00 . A A . 143 HIS O 1 1
14 29094 1 1 51 PHE C C 10.062 -12.868 18.289 1.00 . A A . 144 PHE C 1 1
14 29095 1 1 51 PHE CA C 9.187 -12.250 17.201 1.00 . A A . 144 PHE CA 1 1
14 29096 1 1 51 PHE CB C 7.729 -12.627 17.451 1.00 . A A . 144 PHE CB 1 1
14 29097 1 1 51 PHE CD1 C 6.191 -10.955 16.328 1.00 . A A . 144 PHE CD1 1 1
14 29098 1 1 51 PHE CD2 C 6.562 -13.102 15.264 1.00 . A A . 144 PHE CD2 1 1
14 29099 1 1 51 PHE CE1 C 5.336 -10.576 15.263 1.00 . A A . 144 PHE CE1 1 1
14 29100 1 1 51 PHE CE2 C 5.726 -12.734 14.201 1.00 . A A . 144 PHE CE2 1 1
14 29101 1 1 51 PHE CG C 6.808 -12.220 16.333 1.00 . A A . 144 PHE CG 1 1
14 29102 1 1 51 PHE CZ C 5.110 -11.471 14.194 1.00 . A A . 144 PHE CZ 1 1
14 29103 1 1 51 PHE H H 9.038 -13.437 15.434 1.00 . A A . 144 PHE H 1 1
14 29104 1 1 51 PHE HA H 9.280 -11.165 17.255 1.00 . A A . 144 PHE HA 1 1
14 29105 1 1 51 PHE HB2 H 7.668 -13.709 17.566 1.00 . A A . 144 PHE HB2 1 1
14 29106 1 1 51 PHE HB3 H 7.394 -12.165 18.381 1.00 . A A . 144 PHE HB3 1 1
14 29107 1 1 51 PHE HD1 H 6.370 -10.265 17.139 1.00 . A A . 144 PHE HD1 1 1
14 29108 1 1 51 PHE HD2 H 7.028 -14.076 15.256 1.00 . A A . 144 PHE HD2 1 1
14 29109 1 1 51 PHE HE1 H 4.857 -9.608 15.267 1.00 . A A . 144 PHE HE1 1 1
14 29110 1 1 51 PHE HE2 H 5.553 -13.426 13.396 1.00 . A A . 144 PHE HE2 1 1
14 29111 1 1 51 PHE HZ H 4.468 -11.187 13.376 1.00 . A A . 144 PHE HZ 1 1
14 29112 1 1 51 PHE N N 9.563 -12.683 15.855 1.00 . A A . 144 PHE N 1 1
14 29113 1 1 51 PHE O O 10.023 -12.451 19.436 1.00 . A A . 144 PHE O 1 1
14 29114 1 1 52 GLY C C 11.180 -15.940 19.184 1.00 . A A . 145 GLY C 1 1
14 29115 1 1 52 GLY CA C 11.714 -14.565 18.844 1.00 . A A . 145 GLY CA 1 1
14 29116 1 1 52 GLY H H 10.826 -14.182 16.955 1.00 . A A . 145 GLY H 1 1
14 29117 1 1 52 GLY HA2 H 12.699 -14.676 18.393 1.00 . A A . 145 GLY HA2 1 1
14 29118 1 1 52 GLY HA3 H 11.813 -13.983 19.762 1.00 . A A . 145 GLY HA3 1 1
14 29119 1 1 52 GLY N N 10.838 -13.873 17.910 1.00 . A A . 145 GLY N 1 1
14 29120 1 1 52 GLY O O 11.924 -16.912 19.173 1.00 . A A . 145 GLY O 1 1
14 29121 1 1 53 ASN C C 8.761 -17.931 18.460 1.00 . A A . 146 ASN C 1 1
14 29122 1 1 53 ASN CA C 9.252 -17.310 19.763 1.00 . A A . 146 ASN CA 1 1
14 29123 1 1 53 ASN CB C 8.066 -17.111 20.701 1.00 . A A . 146 ASN CB 1 1
14 29124 1 1 53 ASN CG C 8.468 -16.542 22.033 1.00 . A A . 146 ASN CG 1 1
14 29125 1 1 53 ASN H H 9.316 -15.197 19.464 1.00 . A A . 146 ASN H 1 1
14 29126 1 1 53 ASN HA H 9.978 -17.975 20.232 1.00 . A A . 146 ASN HA 1 1
14 29127 1 1 53 ASN HB2 H 7.369 -16.429 20.230 1.00 . A A . 146 ASN HB2 1 1
14 29128 1 1 53 ASN HB3 H 7.568 -18.066 20.861 1.00 . A A . 146 ASN HB3 1 1
14 29129 1 1 53 ASN HD21 H 6.924 -15.251 21.958 1.00 . A A . 146 ASN HD21 1 1
14 29130 1 1 53 ASN HD22 H 7.954 -15.163 23.379 1.00 . A A . 146 ASN HD22 1 1
14 29131 1 1 53 ASN N N 9.888 -16.027 19.463 1.00 . A A . 146 ASN N 1 1
14 29132 1 1 53 ASN ND2 N 7.727 -15.578 22.497 1.00 . A A . 146 ASN ND2 1 1
14 29133 1 1 53 ASN O O 8.404 -17.213 17.520 1.00 . A A . 146 ASN O 1 1
14 29134 1 1 53 ASN OD1 O 9.443 -16.963 22.635 1.00 . A A . 146 ASN OD1 1 1
14 29135 1 1 54 ASP C C 6.825 -19.938 16.951 1.00 . A A . 147 ASP C 1 1
14 29136 1 1 54 ASP CA C 8.332 -19.970 17.186 1.00 . A A . 147 ASP CA 1 1
14 29137 1 1 54 ASP CB C 8.774 -21.436 17.265 1.00 . A A . 147 ASP CB 1 1
14 29138 1 1 54 ASP CG C 7.973 -22.232 18.288 1.00 . A A . 147 ASP CG 1 1
14 29139 1 1 54 ASP H H 8.995 -19.808 19.209 1.00 . A A . 147 ASP H 1 1
14 29140 1 1 54 ASP HA H 8.825 -19.503 16.335 1.00 . A A . 147 ASP HA 1 1
14 29141 1 1 54 ASP HB2 H 8.636 -21.893 16.285 1.00 . A A . 147 ASP HB2 1 1
14 29142 1 1 54 ASP HB3 H 9.831 -21.476 17.524 1.00 . A A . 147 ASP HB3 1 1
14 29143 1 1 54 ASP N N 8.730 -19.253 18.401 1.00 . A A . 147 ASP N 1 1
14 29144 1 1 54 ASP O O 6.371 -20.005 15.816 1.00 . A A . 147 ASP O 1 1
14 29145 1 1 54 ASP OD1 O 7.916 -21.803 19.464 1.00 . A A . 147 ASP OD1 1 1
14 29146 1 1 54 ASP OD2 O 7.397 -23.273 17.916 1.00 . A A . 147 ASP OD2 1 1
14 29147 1 1 55 TYR C C 4.135 -18.597 17.115 1.00 . A A . 148 TYR C 1 1
14 29148 1 1 55 TYR CA C 4.595 -19.811 17.926 1.00 . A A . 148 TYR CA 1 1
14 29149 1 1 55 TYR CB C 4.007 -19.785 19.341 1.00 . A A . 148 TYR CB 1 1
14 29150 1 1 55 TYR CD1 C 1.631 -20.683 19.391 1.00 . A A . 148 TYR CD1 1 1
14 29151 1 1 55 TYR CD2 C 1.961 -18.285 19.483 1.00 . A A . 148 TYR CD2 1 1
14 29152 1 1 55 TYR CE1 C 0.224 -20.492 19.471 1.00 . A A . 148 TYR CE1 1 1
14 29153 1 1 55 TYR CE2 C 0.564 -18.089 19.555 1.00 . A A . 148 TYR CE2 1 1
14 29154 1 1 55 TYR CG C 2.510 -19.582 19.401 1.00 . A A . 148 TYR CG 1 1
14 29155 1 1 55 TYR CZ C -0.293 -19.196 19.556 1.00 . A A . 148 TYR CZ 1 1
14 29156 1 1 55 TYR H H 6.479 -19.793 18.939 1.00 . A A . 148 TYR H 1 1
14 29157 1 1 55 TYR HA H 4.259 -20.713 17.414 1.00 . A A . 148 TYR HA 1 1
14 29158 1 1 55 TYR HB2 H 4.255 -20.723 19.836 1.00 . A A . 148 TYR HB2 1 1
14 29159 1 1 55 TYR HB3 H 4.480 -18.979 19.898 1.00 . A A . 148 TYR HB3 1 1
14 29160 1 1 55 TYR HD1 H 2.028 -21.687 19.329 1.00 . A A . 148 TYR HD1 1 1
14 29161 1 1 55 TYR HD2 H 2.619 -17.423 19.496 1.00 . A A . 148 TYR HD2 1 1
14 29162 1 1 55 TYR HE1 H -0.442 -21.339 19.473 1.00 . A A . 148 TYR HE1 1 1
14 29163 1 1 55 TYR HE2 H 0.167 -17.090 19.610 1.00 . A A . 148 TYR HE2 1 1
14 29164 1 1 55 TYR HH H -1.894 -18.089 19.676 1.00 . A A . 148 TYR HH 1 1
14 29165 1 1 55 TYR N N 6.054 -19.836 18.022 1.00 . A A . 148 TYR N 1 1
14 29166 1 1 55 TYR O O 3.402 -18.726 16.131 1.00 . A A . 148 TYR O 1 1
14 29167 1 1 55 TYR OH O -1.650 -19.014 19.635 1.00 . A A . 148 TYR OH 1 1
14 29168 1 1 56 GLU C C 4.852 -16.169 15.403 1.00 . A A . 149 GLU C 1 1
14 29169 1 1 56 GLU CA C 4.244 -16.188 16.807 1.00 . A A . 149 GLU CA 1 1
14 29170 1 1 56 GLU CB C 4.748 -14.977 17.592 1.00 . A A . 149 GLU CB 1 1
14 29171 1 1 56 GLU CD C 4.917 -15.331 20.072 1.00 . A A . 149 GLU CD 1 1
14 29172 1 1 56 GLU CG C 4.075 -14.788 18.940 1.00 . A A . 149 GLU CG 1 1
14 29173 1 1 56 GLU H H 5.151 -17.354 18.356 1.00 . A A . 149 GLU H 1 1
14 29174 1 1 56 GLU HA H 3.161 -16.117 16.713 1.00 . A A . 149 GLU HA 1 1
14 29175 1 1 56 GLU HB2 H 5.821 -15.081 17.747 1.00 . A A . 149 GLU HB2 1 1
14 29176 1 1 56 GLU HB3 H 4.575 -14.085 16.995 1.00 . A A . 149 GLU HB3 1 1
14 29177 1 1 56 GLU HG2 H 3.906 -13.727 19.105 1.00 . A A . 149 GLU HG2 1 1
14 29178 1 1 56 GLU HG3 H 3.109 -15.293 18.932 1.00 . A A . 149 GLU HG3 1 1
14 29179 1 1 56 GLU N N 4.577 -17.417 17.518 1.00 . A A . 149 GLU N 1 1
14 29180 1 1 56 GLU O O 4.219 -15.704 14.449 1.00 . A A . 149 GLU O 1 1
14 29181 1 1 56 GLU OE1 O 4.893 -16.557 20.290 1.00 . A A . 149 GLU OE1 1 1
14 29182 1 1 56 GLU OE2 O 5.618 -14.541 20.739 1.00 . A A . 149 GLU OE2 1 1
14 29183 1 1 57 ASP C C 5.917 -17.582 13.000 1.00 . A A . 150 ASP C 1 1
14 29184 1 1 57 ASP CA C 6.748 -16.744 13.973 1.00 . A A . 150 ASP CA 1 1
14 29185 1 1 57 ASP CB C 8.147 -17.353 14.147 1.00 . A A . 150 ASP CB 1 1
14 29186 1 1 57 ASP CG C 8.962 -17.346 12.863 1.00 . A A . 150 ASP CG 1 1
14 29187 1 1 57 ASP H H 6.551 -17.053 16.088 1.00 . A A . 150 ASP H 1 1
14 29188 1 1 57 ASP HA H 6.844 -15.735 13.571 1.00 . A A . 150 ASP HA 1 1
14 29189 1 1 57 ASP HB2 H 8.685 -16.786 14.907 1.00 . A A . 150 ASP HB2 1 1
14 29190 1 1 57 ASP HB3 H 8.044 -18.381 14.489 1.00 . A A . 150 ASP HB3 1 1
14 29191 1 1 57 ASP N N 6.069 -16.682 15.274 1.00 . A A . 150 ASP N 1 1
14 29192 1 1 57 ASP O O 5.700 -17.192 11.852 1.00 . A A . 150 ASP O 1 1
14 29193 1 1 57 ASP OD1 O 9.203 -18.442 12.309 1.00 . A A . 150 ASP OD1 1 1
14 29194 1 1 57 ASP OD2 O 9.380 -16.260 12.408 1.00 . A A . 150 ASP OD2 1 1
14 29195 1 1 58 ARG C C 3.287 -18.925 12.265 1.00 . A A . 151 ARG C 1 1
14 29196 1 1 58 ARG CA C 4.595 -19.602 12.639 1.00 . A A . 151 ARG CA 1 1
14 29197 1 1 58 ARG CB C 4.293 -20.908 13.381 1.00 . A A . 151 ARG CB 1 1
14 29198 1 1 58 ARG CD C 3.214 -23.176 13.271 1.00 . A A . 151 ARG CD 1 1
14 29199 1 1 58 ARG CG C 3.474 -21.877 12.549 1.00 . A A . 151 ARG CG 1 1
14 29200 1 1 58 ARG CZ C 2.023 -25.282 12.685 1.00 . A A . 151 ARG CZ 1 1
14 29201 1 1 58 ARG H H 5.643 -19.017 14.423 1.00 . A A . 151 ARG H 1 1
14 29202 1 1 58 ARG HA H 5.130 -19.834 11.721 1.00 . A A . 151 ARG HA 1 1
14 29203 1 1 58 ARG HB2 H 5.236 -21.383 13.653 1.00 . A A . 151 ARG HB2 1 1
14 29204 1 1 58 ARG HB3 H 3.742 -20.680 14.293 1.00 . A A . 151 ARG HB3 1 1
14 29205 1 1 58 ARG HD2 H 4.163 -23.661 13.498 1.00 . A A . 151 ARG HD2 1 1
14 29206 1 1 58 ARG HD3 H 2.676 -22.973 14.198 1.00 . A A . 151 ARG HD3 1 1
14 29207 1 1 58 ARG HE H 2.091 -23.650 11.519 1.00 . A A . 151 ARG HE 1 1
14 29208 1 1 58 ARG HG2 H 2.515 -21.419 12.308 1.00 . A A . 151 ARG HG2 1 1
14 29209 1 1 58 ARG HG3 H 4.006 -22.087 11.620 1.00 . A A . 151 ARG HG3 1 1
14 29210 1 1 58 ARG HH11 H 2.930 -25.420 14.473 1.00 . A A . 151 ARG HH11 1 1
14 29211 1 1 58 ARG HH12 H 2.058 -26.840 13.959 1.00 . A A . 151 ARG HH12 1 1
14 29212 1 1 58 ARG HH21 H 1.023 -25.419 10.957 1.00 . A A . 151 ARG HH21 1 1
14 29213 1 1 58 ARG HH22 H 0.986 -26.845 11.974 1.00 . A A . 151 ARG HH22 1 1
14 29214 1 1 58 ARG N N 5.430 -18.727 13.465 1.00 . A A . 151 ARG N 1 1
14 29215 1 1 58 ARG NE N 2.401 -24.045 12.412 1.00 . A A . 151 ARG NE 1 1
14 29216 1 1 58 ARG NH1 N 2.365 -25.900 13.791 1.00 . A A . 151 ARG NH1 1 1
14 29217 1 1 58 ARG NH2 N 1.290 -25.904 11.808 1.00 . A A . 151 ARG NH2 1 1
14 29218 1 1 58 ARG O O 2.862 -19.002 11.113 1.00 . A A . 151 ARG O 1 1
14 29219 1 1 59 TYR C C 1.551 -16.597 11.821 1.00 . A A . 152 TYR C 1 1
14 29220 1 1 59 TYR CA C 1.388 -17.575 12.973 1.00 . A A . 152 TYR CA 1 1
14 29221 1 1 59 TYR CB C 0.932 -16.817 14.222 1.00 . A A . 152 TYR CB 1 1
14 29222 1 1 59 TYR CD1 C -0.018 -18.657 15.691 1.00 . A A . 152 TYR CD1 1 1
14 29223 1 1 59 TYR CD2 C -1.516 -16.925 14.894 1.00 . A A . 152 TYR CD2 1 1
14 29224 1 1 59 TYR CE1 C -1.096 -19.274 16.375 1.00 . A A . 152 TYR CE1 1 1
14 29225 1 1 59 TYR CE2 C -2.594 -17.540 15.587 1.00 . A A . 152 TYR CE2 1 1
14 29226 1 1 59 TYR CG C -0.216 -17.477 14.946 1.00 . A A . 152 TYR CG 1 1
14 29227 1 1 59 TYR CZ C -2.369 -18.704 16.323 1.00 . A A . 152 TYR CZ 1 1
14 29228 1 1 59 TYR H H 3.057 -18.223 14.159 1.00 . A A . 152 TYR H 1 1
14 29229 1 1 59 TYR HA H 0.630 -18.311 12.701 1.00 . A A . 152 TYR HA 1 1
14 29230 1 1 59 TYR HB2 H 1.773 -16.730 14.906 1.00 . A A . 152 TYR HB2 1 1
14 29231 1 1 59 TYR HB3 H 0.625 -15.812 13.929 1.00 . A A . 152 TYR HB3 1 1
14 29232 1 1 59 TYR HD1 H 0.968 -19.102 15.745 1.00 . A A . 152 TYR HD1 1 1
14 29233 1 1 59 TYR HD2 H -1.694 -16.024 14.321 1.00 . A A . 152 TYR HD2 1 1
14 29234 1 1 59 TYR HE1 H -0.931 -20.179 16.939 1.00 . A A . 152 TYR HE1 1 1
14 29235 1 1 59 TYR HE2 H -3.582 -17.112 15.543 1.00 . A A . 152 TYR HE2 1 1
14 29236 1 1 59 TYR HH H -3.130 -20.064 17.497 1.00 . A A . 152 TYR HH 1 1
14 29237 1 1 59 TYR N N 2.658 -18.259 13.223 1.00 . A A . 152 TYR N 1 1
14 29238 1 1 59 TYR O O 0.756 -16.585 10.882 1.00 . A A . 152 TYR O 1 1
14 29239 1 1 59 TYR OH O -3.406 -19.291 17.001 1.00 . A A . 152 TYR OH 1 1
14 29240 1 1 60 TYR C C 3.182 -15.519 9.497 1.00 . A A . 153 TYR C 1 1
14 29241 1 1 60 TYR CA C 2.855 -14.823 10.821 1.00 . A A . 153 TYR CA 1 1
14 29242 1 1 60 TYR CB C 4.014 -13.912 11.218 1.00 . A A . 153 TYR CB 1 1
14 29243 1 1 60 TYR CD1 C 3.704 -11.698 10.018 1.00 . A A . 153 TYR CD1 1 1
14 29244 1 1 60 TYR CD2 C 5.378 -13.239 9.193 1.00 . A A . 153 TYR CD2 1 1
14 29245 1 1 60 TYR CE1 C 4.024 -10.794 8.969 1.00 . A A . 153 TYR CE1 1 1
14 29246 1 1 60 TYR CE2 C 5.690 -12.344 8.150 1.00 . A A . 153 TYR CE2 1 1
14 29247 1 1 60 TYR CG C 4.374 -12.933 10.131 1.00 . A A . 153 TYR CG 1 1
14 29248 1 1 60 TYR CZ C 5.007 -11.139 8.040 1.00 . A A . 153 TYR CZ 1 1
14 29249 1 1 60 TYR H H 3.228 -15.823 12.681 1.00 . A A . 153 TYR H 1 1
14 29250 1 1 60 TYR HA H 1.963 -14.212 10.675 1.00 . A A . 153 TYR HA 1 1
14 29251 1 1 60 TYR HB2 H 3.736 -13.363 12.116 1.00 . A A . 153 TYR HB2 1 1
14 29252 1 1 60 TYR HB3 H 4.886 -14.526 11.438 1.00 . A A . 153 TYR HB3 1 1
14 29253 1 1 60 TYR HD1 H 2.936 -11.440 10.731 1.00 . A A . 153 TYR HD1 1 1
14 29254 1 1 60 TYR HD2 H 5.910 -14.177 9.267 1.00 . A A . 153 TYR HD2 1 1
14 29255 1 1 60 TYR HE1 H 3.503 -9.854 8.887 1.00 . A A . 153 TYR HE1 1 1
14 29256 1 1 60 TYR HE2 H 6.447 -12.592 7.433 1.00 . A A . 153 TYR HE2 1 1
14 29257 1 1 60 TYR HH H 4.860 -9.470 7.046 1.00 . A A . 153 TYR HH 1 1
14 29258 1 1 60 TYR N N 2.595 -15.786 11.881 1.00 . A A . 153 TYR N 1 1
14 29259 1 1 60 TYR O O 2.708 -15.112 8.443 1.00 . A A . 153 TYR O 1 1
14 29260 1 1 60 TYR OH O 5.316 -10.311 7.000 1.00 . A A . 153 TYR OH 1 1
14 29261 1 1 61 ARG C C 3.269 -17.917 7.555 1.00 . A A . 154 ARG C 1 1
14 29262 1 1 61 ARG CA C 4.409 -17.260 8.312 1.00 . A A . 154 ARG CA 1 1
14 29263 1 1 61 ARG CB C 5.463 -18.309 8.642 1.00 . A A . 154 ARG CB 1 1
14 29264 1 1 61 ARG CD C 7.739 -18.618 9.625 1.00 . A A . 154 ARG CD 1 1
14 29265 1 1 61 ARG CG C 6.847 -17.714 8.807 1.00 . A A . 154 ARG CG 1 1
14 29266 1 1 61 ARG CZ C 8.621 -20.937 9.580 1.00 . A A . 154 ARG CZ 1 1
14 29267 1 1 61 ARG H H 4.359 -16.891 10.436 1.00 . A A . 154 ARG H 1 1
14 29268 1 1 61 ARG HA H 4.851 -16.529 7.642 1.00 . A A . 154 ARG HA 1 1
14 29269 1 1 61 ARG HB2 H 5.178 -18.813 9.565 1.00 . A A . 154 ARG HB2 1 1
14 29270 1 1 61 ARG HB3 H 5.494 -19.045 7.840 1.00 . A A . 154 ARG HB3 1 1
14 29271 1 1 61 ARG HD2 H 8.711 -18.137 9.748 1.00 . A A . 154 ARG HD2 1 1
14 29272 1 1 61 ARG HD3 H 7.292 -18.744 10.612 1.00 . A A . 154 ARG HD3 1 1
14 29273 1 1 61 ARG HE H 7.496 -20.110 8.134 1.00 . A A . 154 ARG HE 1 1
14 29274 1 1 61 ARG HG2 H 7.288 -17.556 7.824 1.00 . A A . 154 ARG HG2 1 1
14 29275 1 1 61 ARG HG3 H 6.765 -16.753 9.317 1.00 . A A . 154 ARG HG3 1 1
14 29276 1 1 61 ARG HH11 H 9.148 -19.930 11.257 1.00 . A A . 154 ARG HH11 1 1
14 29277 1 1 61 ARG HH12 H 9.718 -21.582 11.138 1.00 . A A . 154 ARG HH12 1 1
14 29278 1 1 61 ARG HH21 H 8.265 -22.206 8.066 1.00 . A A . 154 ARG HH21 1 1
14 29279 1 1 61 ARG HH22 H 9.233 -22.833 9.371 1.00 . A A . 154 ARG HH22 1 1
14 29280 1 1 61 ARG N N 3.996 -16.564 9.538 1.00 . A A . 154 ARG N 1 1
14 29281 1 1 61 ARG NE N 7.929 -19.947 9.023 1.00 . A A . 154 ARG NE 1 1
14 29282 1 1 61 ARG NH1 N 9.211 -20.815 10.741 1.00 . A A . 154 ARG NH1 1 1
14 29283 1 1 61 ARG NH2 N 8.714 -22.078 8.954 1.00 . A A . 154 ARG NH2 1 1
14 29284 1 1 61 ARG O O 3.317 -18.000 6.333 1.00 . A A . 154 ARG O 1 1
14 29285 1 1 62 GLU C C 0.087 -17.954 7.138 1.00 . A A . 155 GLU C 1 1
14 29286 1 1 62 GLU CA C 1.112 -19.007 7.581 1.00 . A A . 155 GLU CA 1 1
14 29287 1 1 62 GLU CB C 0.463 -20.052 8.497 1.00 . A A . 155 GLU CB 1 1
14 29288 1 1 62 GLU CD C 0.743 -22.361 9.585 1.00 . A A . 155 GLU CD 1 1
14 29289 1 1 62 GLU CG C 1.399 -21.244 8.774 1.00 . A A . 155 GLU CG 1 1
14 29290 1 1 62 GLU H H 2.256 -18.330 9.271 1.00 . A A . 155 GLU H 1 1
14 29291 1 1 62 GLU HA H 1.468 -19.522 6.689 1.00 . A A . 155 GLU HA 1 1
14 29292 1 1 62 GLU HB2 H 0.191 -19.578 9.440 1.00 . A A . 155 GLU HB2 1 1
14 29293 1 1 62 GLU HB3 H -0.441 -20.422 8.013 1.00 . A A . 155 GLU HB3 1 1
14 29294 1 1 62 GLU HG2 H 1.731 -21.653 7.818 1.00 . A A . 155 GLU HG2 1 1
14 29295 1 1 62 GLU HG3 H 2.276 -20.888 9.315 1.00 . A A . 155 GLU HG3 1 1
14 29296 1 1 62 GLU N N 2.252 -18.386 8.253 1.00 . A A . 155 GLU N 1 1
14 29297 1 1 62 GLU O O -0.642 -18.157 6.162 1.00 . A A . 155 GLU O 1 1
14 29298 1 1 62 GLU OE1 O 1.444 -23.359 9.885 1.00 . A A . 155 GLU OE1 1 1
14 29299 1 1 62 GLU OE2 O -0.448 -22.254 9.930 1.00 . A A . 155 GLU OE2 1 1
14 29300 1 1 63 ASN C C -0.446 -14.619 6.655 1.00 . A A . 156 ASN C 1 1
14 29301 1 1 63 ASN CA C -0.948 -15.782 7.514 1.00 . A A . 156 ASN CA 1 1
14 29302 1 1 63 ASN CB C -1.562 -15.234 8.800 1.00 . A A . 156 ASN CB 1 1
14 29303 1 1 63 ASN CG C -2.570 -16.174 9.394 1.00 . A A . 156 ASN CG 1 1
14 29304 1 1 63 ASN H H 0.658 -16.682 8.621 1.00 . A A . 156 ASN H 1 1
14 29305 1 1 63 ASN HA H -1.752 -16.250 6.956 1.00 . A A . 156 ASN HA 1 1
14 29306 1 1 63 ASN HB2 H -0.776 -15.035 9.524 1.00 . A A . 156 ASN HB2 1 1
14 29307 1 1 63 ASN HB3 H -2.070 -14.302 8.579 1.00 . A A . 156 ASN HB3 1 1
14 29308 1 1 63 ASN HD21 H -1.523 -16.289 11.094 1.00 . A A . 156 ASN HD21 1 1
14 29309 1 1 63 ASN HD22 H -3.000 -17.221 11.035 1.00 . A A . 156 ASN HD22 1 1
14 29310 1 1 63 ASN N N 0.031 -16.826 7.835 1.00 . A A . 156 ASN N 1 1
14 29311 1 1 63 ASN ND2 N -2.346 -16.598 10.601 1.00 . A A . 156 ASN ND2 1 1
14 29312 1 1 63 ASN O O -1.254 -13.813 6.207 1.00 . A A . 156 ASN O 1 1
14 29313 1 1 63 ASN OD1 O -3.549 -16.522 8.744 1.00 . A A . 156 ASN OD1 1 1
14 29314 1 1 64 MET C C 0.790 -13.268 4.208 1.00 . A A . 157 MET C 1 1
14 29315 1 1 64 MET CA C 1.427 -13.429 5.591 1.00 . A A . 157 MET CA 1 1
14 29316 1 1 64 MET CB C 2.938 -13.622 5.397 1.00 . A A . 157 MET CB 1 1
14 29317 1 1 64 MET CE C 6.041 -14.650 5.455 1.00 . A A . 157 MET CE 1 1
14 29318 1 1 64 MET CG C 3.337 -14.995 4.858 1.00 . A A . 157 MET CG 1 1
14 29319 1 1 64 MET H H 1.490 -15.218 6.788 1.00 . A A . 157 MET H 1 1
14 29320 1 1 64 MET HA H 1.273 -12.495 6.131 1.00 . A A . 157 MET HA 1 1
14 29321 1 1 64 MET HB2 H 3.283 -12.872 4.693 1.00 . A A . 157 MET HB2 1 1
14 29322 1 1 64 MET HB3 H 3.441 -13.461 6.350 1.00 . A A . 157 MET HB3 1 1
14 29323 1 1 64 MET HE1 H 5.811 -15.314 6.286 1.00 . A A . 157 MET HE1 1 1
14 29324 1 1 64 MET HE2 H 7.082 -14.778 5.162 1.00 . A A . 157 MET HE2 1 1
14 29325 1 1 64 MET HE3 H 5.877 -13.619 5.762 1.00 . A A . 157 MET HE3 1 1
14 29326 1 1 64 MET HG2 H 3.321 -15.706 5.679 1.00 . A A . 157 MET HG2 1 1
14 29327 1 1 64 MET HG3 H 2.607 -15.305 4.113 1.00 . A A . 157 MET HG3 1 1
14 29328 1 1 64 MET N N 0.854 -14.528 6.400 1.00 . A A . 157 MET N 1 1
14 29329 1 1 64 MET O O 0.848 -12.205 3.606 1.00 . A A . 157 MET O 1 1
14 29330 1 1 64 MET SD S 4.983 -15.024 4.081 1.00 . A A . 157 MET SD 1 1
14 29331 1 1 65 TYR C C -1.766 -13.453 2.429 1.00 . A A . 158 TYR C 1 1
14 29332 1 1 65 TYR CA C -0.489 -14.308 2.409 1.00 . A A . 158 TYR CA 1 1
14 29333 1 1 65 TYR CB C -0.822 -15.747 2.008 1.00 . A A . 158 TYR CB 1 1
14 29334 1 1 65 TYR CD1 C 1.055 -16.880 0.707 1.00 . A A . 158 TYR CD1 1 1
14 29335 1 1 65 TYR CD2 C 0.932 -17.251 3.099 1.00 . A A . 158 TYR CD2 1 1
14 29336 1 1 65 TYR CE1 C 2.213 -17.708 0.642 1.00 . A A . 158 TYR CE1 1 1
14 29337 1 1 65 TYR CE2 C 2.081 -18.080 3.033 1.00 . A A . 158 TYR CE2 1 1
14 29338 1 1 65 TYR CG C 0.405 -16.643 1.936 1.00 . A A . 158 TYR CG 1 1
14 29339 1 1 65 TYR CZ C 2.709 -18.299 1.807 1.00 . A A . 158 TYR CZ 1 1
14 29340 1 1 65 TYR H H 0.135 -15.174 4.250 1.00 . A A . 158 TYR H 1 1
14 29341 1 1 65 TYR HA H 0.197 -13.887 1.675 1.00 . A A . 158 TYR HA 1 1
14 29342 1 1 65 TYR HB2 H -1.513 -16.163 2.742 1.00 . A A . 158 TYR HB2 1 1
14 29343 1 1 65 TYR HB3 H -1.312 -15.739 1.035 1.00 . A A . 158 TYR HB3 1 1
14 29344 1 1 65 TYR HD1 H 0.671 -16.426 -0.197 1.00 . A A . 158 TYR HD1 1 1
14 29345 1 1 65 TYR HD2 H 0.464 -17.080 4.057 1.00 . A A . 158 TYR HD2 1 1
14 29346 1 1 65 TYR HE1 H 2.702 -17.884 -0.304 1.00 . A A . 158 TYR HE1 1 1
14 29347 1 1 65 TYR HE2 H 2.473 -18.534 3.931 1.00 . A A . 158 TYR HE2 1 1
14 29348 1 1 65 TYR HH H 4.016 -19.507 2.601 1.00 . A A . 158 TYR HH 1 1
14 29349 1 1 65 TYR N N 0.164 -14.323 3.714 1.00 . A A . 158 TYR N 1 1
14 29350 1 1 65 TYR O O -2.384 -13.219 1.396 1.00 . A A . 158 TYR O 1 1
14 29351 1 1 65 TYR OH O 3.823 -19.097 1.756 1.00 . A A . 158 TYR OH 1 1
14 29352 1 1 66 ARG C C -2.974 -10.790 4.330 1.00 . A A . 159 ARG C 1 1
14 29353 1 1 66 ARG CA C -3.354 -12.182 3.817 1.00 . A A . 159 ARG CA 1 1
14 29354 1 1 66 ARG CB C -4.271 -12.866 4.848 1.00 . A A . 159 ARG CB 1 1
14 29355 1 1 66 ARG CD C -5.407 -14.989 5.633 1.00 . A A . 159 ARG CD 1 1
14 29356 1 1 66 ARG CG C -4.675 -14.298 4.478 1.00 . A A . 159 ARG CG 1 1
14 29357 1 1 66 ARG CZ C -5.027 -17.449 5.420 1.00 . A A . 159 ARG CZ 1 1
14 29358 1 1 66 ARG H H -1.605 -13.242 4.442 1.00 . A A . 159 ARG H 1 1
14 29359 1 1 66 ARG HA H -3.888 -12.077 2.872 1.00 . A A . 159 ARG HA 1 1
14 29360 1 1 66 ARG HB2 H -3.753 -12.891 5.807 1.00 . A A . 159 ARG HB2 1 1
14 29361 1 1 66 ARG HB3 H -5.174 -12.269 4.966 1.00 . A A . 159 ARG HB3 1 1
14 29362 1 1 66 ARG HD2 H -4.760 -15.008 6.512 1.00 . A A . 159 ARG HD2 1 1
14 29363 1 1 66 ARG HD3 H -6.304 -14.422 5.876 1.00 . A A . 159 ARG HD3 1 1
14 29364 1 1 66 ARG HE H -6.716 -16.494 4.898 1.00 . A A . 159 ARG HE 1 1
14 29365 1 1 66 ARG HG2 H -5.326 -14.269 3.606 1.00 . A A . 159 ARG HG2 1 1
14 29366 1 1 66 ARG HG3 H -3.784 -14.877 4.236 1.00 . A A . 159 ARG HG3 1 1
14 29367 1 1 66 ARG HH11 H -3.458 -16.516 6.243 1.00 . A A . 159 ARG HH11 1 1
14 29368 1 1 66 ARG HH12 H -3.259 -18.227 6.000 1.00 . A A . 159 ARG HH12 1 1
14 29369 1 1 66 ARG HH21 H -6.410 -18.687 4.659 1.00 . A A . 159 ARG HH21 1 1
14 29370 1 1 66 ARG HH22 H -4.916 -19.432 5.156 1.00 . A A . 159 ARG HH22 1 1
14 29371 1 1 66 ARG N N -2.155 -13.003 3.618 1.00 . A A . 159 ARG N 1 1
14 29372 1 1 66 ARG NE N -5.793 -16.369 5.275 1.00 . A A . 159 ARG NE 1 1
14 29373 1 1 66 ARG NH1 N -3.823 -17.395 5.920 1.00 . A A . 159 ARG NH1 1 1
14 29374 1 1 66 ARG NH2 N -5.488 -18.611 5.046 1.00 . A A . 159 ARG NH2 1 1
14 29375 1 1 66 ARG O O -3.838 -10.015 4.735 1.00 . A A . 159 ARG O 1 1
14 29376 1 1 67 TYR C C -0.837 -8.231 3.803 1.00 . A A . 160 TYR C 1 1
14 29377 1 1 67 TYR CA C -1.176 -9.234 4.906 1.00 . A A . 160 TYR CA 1 1
14 29378 1 1 67 TYR CB C 0.100 -9.508 5.717 1.00 . A A . 160 TYR CB 1 1
14 29379 1 1 67 TYR CD1 C 0.739 -9.675 8.165 1.00 . A A . 160 TYR CD1 1 1
14 29380 1 1 67 TYR CD2 C -1.133 -11.004 7.406 1.00 . A A . 160 TYR CD2 1 1
14 29381 1 1 67 TYR CE1 C 0.593 -10.217 9.466 1.00 . A A . 160 TYR CE1 1 1
14 29382 1 1 67 TYR CE2 C -1.281 -11.539 8.709 1.00 . A A . 160 TYR CE2 1 1
14 29383 1 1 67 TYR CG C -0.109 -10.072 7.116 1.00 . A A . 160 TYR CG 1 1
14 29384 1 1 67 TYR CZ C -0.411 -11.154 9.719 1.00 . A A . 160 TYR CZ 1 1
14 29385 1 1 67 TYR H H -1.010 -11.136 3.943 1.00 . A A . 160 TYR H 1 1
14 29386 1 1 67 TYR HA H -1.929 -8.799 5.563 1.00 . A A . 160 TYR HA 1 1
14 29387 1 1 67 TYR HB2 H 0.725 -10.196 5.154 1.00 . A A . 160 TYR HB2 1 1
14 29388 1 1 67 TYR HB3 H 0.649 -8.572 5.817 1.00 . A A . 160 TYR HB3 1 1
14 29389 1 1 67 TYR HD1 H 1.520 -8.955 7.974 1.00 . A A . 160 TYR HD1 1 1
14 29390 1 1 67 TYR HD2 H -1.810 -11.329 6.638 1.00 . A A . 160 TYR HD2 1 1
14 29391 1 1 67 TYR HE1 H 1.259 -9.916 10.257 1.00 . A A . 160 TYR HE1 1 1
14 29392 1 1 67 TYR HE2 H -2.062 -12.252 8.918 1.00 . A A . 160 TYR HE2 1 1
14 29393 1 1 67 TYR HH H -1.210 -12.401 11.017 1.00 . A A . 160 TYR HH 1 1
14 29394 1 1 67 TYR N N -1.684 -10.487 4.335 1.00 . A A . 160 TYR N 1 1
14 29395 1 1 67 TYR O O -0.565 -8.621 2.665 1.00 . A A . 160 TYR O 1 1
14 29396 1 1 67 TYR OH O -0.532 -11.703 10.963 1.00 . A A . 160 TYR OH 1 1
14 29397 1 1 68 PRO C C 1.053 -6.068 2.769 1.00 . A A . 161 PRO C 1 1
14 29398 1 1 68 PRO CA C -0.446 -5.980 3.069 1.00 . A A . 161 PRO CA 1 1
14 29399 1 1 68 PRO CB C -0.804 -4.620 3.677 1.00 . A A . 161 PRO CB 1 1
14 29400 1 1 68 PRO CD C -1.144 -6.220 5.390 1.00 . A A . 161 PRO CD 1 1
14 29401 1 1 68 PRO CG C -0.630 -4.826 5.148 1.00 . A A . 161 PRO CG 1 1
14 29402 1 1 68 PRO HA H -1.026 -6.159 2.164 1.00 . A A . 161 PRO HA 1 1
14 29403 1 1 68 PRO HB2 H -0.129 -3.843 3.313 1.00 . A A . 161 PRO HB2 1 1
14 29404 1 1 68 PRO HB3 H -1.840 -4.370 3.454 1.00 . A A . 161 PRO HB3 1 1
14 29405 1 1 68 PRO HD2 H -0.618 -6.678 6.229 1.00 . A A . 161 PRO HD2 1 1
14 29406 1 1 68 PRO HD3 H -2.221 -6.206 5.564 1.00 . A A . 161 PRO HD3 1 1
14 29407 1 1 68 PRO HG2 H 0.427 -4.763 5.413 1.00 . A A . 161 PRO HG2 1 1
14 29408 1 1 68 PRO HG3 H -1.210 -4.100 5.714 1.00 . A A . 161 PRO HG3 1 1
14 29409 1 1 68 PRO N N -0.836 -6.921 4.125 1.00 . A A . 161 PRO N 1 1
14 29410 1 1 68 PRO O O 1.857 -6.282 3.667 1.00 . A A . 161 PRO O 1 1
14 29411 1 1 69 ASN C C 3.232 -4.572 0.511 1.00 . A A . 162 ASN C 1 1
14 29412 1 1 69 ASN CA C 2.831 -5.923 1.094 1.00 . A A . 162 ASN CA 1 1
14 29413 1 1 69 ASN CB C 3.053 -7.023 0.047 1.00 . A A . 162 ASN CB 1 1
14 29414 1 1 69 ASN CG C 2.895 -8.407 0.622 1.00 . A A . 162 ASN CG 1 1
14 29415 1 1 69 ASN H H 0.721 -5.738 0.799 1.00 . A A . 162 ASN H 1 1
14 29416 1 1 69 ASN HA H 3.461 -6.131 1.961 1.00 . A A . 162 ASN HA 1 1
14 29417 1 1 69 ASN HB2 H 2.340 -6.891 -0.765 1.00 . A A . 162 ASN HB2 1 1
14 29418 1 1 69 ASN HB3 H 4.061 -6.934 -0.357 1.00 . A A . 162 ASN HB3 1 1
14 29419 1 1 69 ASN HD21 H 1.253 -8.719 -0.490 1.00 . A A . 162 ASN HD21 1 1
14 29420 1 1 69 ASN HD22 H 1.728 -10.028 0.562 1.00 . A A . 162 ASN HD22 1 1
14 29421 1 1 69 ASN N N 1.421 -5.891 1.506 1.00 . A A . 162 ASN N 1 1
14 29422 1 1 69 ASN ND2 N 1.878 -9.105 0.192 1.00 . A A . 162 ASN ND2 1 1
14 29423 1 1 69 ASN O O 4.302 -4.426 -0.065 1.00 . A A . 162 ASN O 1 1
14 29424 1 1 69 ASN OD1 O 3.687 -8.846 1.436 1.00 . A A . 162 ASN OD1 1 1
14 29425 1 1 70 GLN C C 2.101 -1.218 1.131 1.00 . A A . 163 GLN C 1 1
14 29426 1 1 70 GLN CA C 2.559 -2.254 0.115 1.00 . A A . 163 GLN CA 1 1
14 29427 1 1 70 GLN CB C 1.785 -2.106 -1.198 1.00 . A A . 163 GLN CB 1 1
14 29428 1 1 70 GLN CD C 2.148 -2.037 -3.700 1.00 . A A . 163 GLN CD 1 1
14 29429 1 1 70 GLN CG C 2.650 -1.603 -2.329 1.00 . A A . 163 GLN CG 1 1
14 29430 1 1 70 GLN H H 1.500 -3.762 1.157 1.00 . A A . 163 GLN H 1 1
14 29431 1 1 70 GLN HA H 3.621 -2.109 -0.080 1.00 . A A . 163 GLN HA 1 1
14 29432 1 1 70 GLN HB2 H 1.393 -3.085 -1.469 1.00 . A A . 163 GLN HB2 1 1
14 29433 1 1 70 GLN HB3 H 0.949 -1.419 -1.063 1.00 . A A . 163 GLN HB3 1 1
14 29434 1 1 70 GLN HE21 H 2.662 -0.252 -4.480 1.00 . A A . 163 GLN HE21 1 1
14 29435 1 1 70 GLN HE22 H 1.939 -1.410 -5.585 1.00 . A A . 163 GLN HE22 1 1
14 29436 1 1 70 GLN HG2 H 2.688 -0.517 -2.285 1.00 . A A . 163 GLN HG2 1 1
14 29437 1 1 70 GLN HG3 H 3.653 -1.986 -2.187 1.00 . A A . 163 GLN HG3 1 1
14 29438 1 1 70 GLN N N 2.349 -3.594 0.654 1.00 . A A . 163 GLN N 1 1
14 29439 1 1 70 GLN NE2 N 2.256 -1.167 -4.665 1.00 . A A . 163 GLN NE2 1 1
14 29440 1 1 70 GLN O O 1.272 -1.514 1.997 1.00 . A A . 163 GLN O 1 1
14 29441 1 1 70 GLN OE1 O 1.679 -3.150 -3.881 1.00 . A A . 163 GLN OE1 1 1
14 29442 1 1 71 VAL C C 1.959 2.318 1.178 1.00 . A A . 164 VAL C 1 1
14 29443 1 1 71 VAL CA C 2.390 1.077 1.955 1.00 . A A . 164 VAL CA 1 1
14 29444 1 1 71 VAL CB C 3.670 1.399 2.777 1.00 . A A . 164 VAL CB 1 1
14 29445 1 1 71 VAL CG1 C 4.059 0.211 3.655 1.00 . A A . 164 VAL CG1 1 1
14 29446 1 1 71 VAL CG2 C 4.850 1.738 1.849 1.00 . A A . 164 VAL CG2 1 1
14 29447 1 1 71 VAL H H 3.297 0.163 0.266 1.00 . A A . 164 VAL H 1 1
14 29448 1 1 71 VAL HA H 1.591 0.797 2.640 1.00 . A A . 164 VAL HA 1 1
14 29449 1 1 71 VAL HB H 3.466 2.253 3.416 1.00 . A A . 164 VAL HB 1 1
14 29450 1 1 71 VAL HG11 H 4.324 -0.643 3.027 1.00 . A A . 164 VAL HG11 1 1
14 29451 1 1 71 VAL HG12 H 4.914 0.484 4.272 1.00 . A A . 164 VAL HG12 1 1
14 29452 1 1 71 VAL HG13 H 3.223 -0.058 4.297 1.00 . A A . 164 VAL HG13 1 1
14 29453 1 1 71 VAL HG21 H 4.564 2.530 1.159 1.00 . A A . 164 VAL HG21 1 1
14 29454 1 1 71 VAL HG22 H 5.694 2.080 2.451 1.00 . A A . 164 VAL HG22 1 1
14 29455 1 1 71 VAL HG23 H 5.152 0.855 1.284 1.00 . A A . 164 VAL HG23 1 1
14 29456 1 1 71 VAL N N 2.653 -0.019 1.021 1.00 . A A . 164 VAL N 1 1
14 29457 1 1 71 VAL O O 2.047 2.336 -0.047 1.00 . A A . 164 VAL O 1 1
14 29458 1 1 72 TYR C C 1.561 5.754 2.049 1.00 . A A . 165 TYR C 1 1
14 29459 1 1 72 TYR CA C 1.022 4.580 1.243 1.00 . A A . 165 TYR CA 1 1
14 29460 1 1 72 TYR CB C -0.511 4.650 1.273 1.00 . A A . 165 TYR CB 1 1
14 29461 1 1 72 TYR CD1 C -1.803 3.099 -0.282 1.00 . A A . 165 TYR CD1 1 1
14 29462 1 1 72 TYR CD2 C -1.343 2.348 1.970 1.00 . A A . 165 TYR CD2 1 1
14 29463 1 1 72 TYR CE1 C -2.473 1.867 -0.547 1.00 . A A . 165 TYR CE1 1 1
14 29464 1 1 72 TYR CE2 C -1.998 1.122 1.707 1.00 . A A . 165 TYR CE2 1 1
14 29465 1 1 72 TYR CG C -1.227 3.344 0.978 1.00 . A A . 165 TYR CG 1 1
14 29466 1 1 72 TYR CZ C -2.549 0.891 0.448 1.00 . A A . 165 TYR CZ 1 1
14 29467 1 1 72 TYR H H 1.460 3.292 2.890 1.00 . A A . 165 TYR H 1 1
14 29468 1 1 72 TYR HA H 1.380 4.633 0.215 1.00 . A A . 165 TYR HA 1 1
14 29469 1 1 72 TYR HB2 H -0.807 4.966 2.268 1.00 . A A . 165 TYR HB2 1 1
14 29470 1 1 72 TYR HB3 H -0.840 5.407 0.564 1.00 . A A . 165 TYR HB3 1 1
14 29471 1 1 72 TYR HD1 H -1.735 3.849 -1.057 1.00 . A A . 165 TYR HD1 1 1
14 29472 1 1 72 TYR HD2 H -0.913 2.525 2.942 1.00 . A A . 165 TYR HD2 1 1
14 29473 1 1 72 TYR HE1 H -2.912 1.683 -1.515 1.00 . A A . 165 TYR HE1 1 1
14 29474 1 1 72 TYR HE2 H -2.067 0.369 2.477 1.00 . A A . 165 TYR HE2 1 1
14 29475 1 1 72 TYR HH H -3.119 -0.915 0.922 1.00 . A A . 165 TYR HH 1 1
14 29476 1 1 72 TYR N N 1.496 3.345 1.879 1.00 . A A . 165 TYR N 1 1
14 29477 1 1 72 TYR O O 1.625 5.659 3.273 1.00 . A A . 165 TYR O 1 1
14 29478 1 1 72 TYR OH O -3.180 -0.298 0.191 1.00 . A A . 165 TYR OH 1 1
14 29479 1 1 73 TYR C C 2.441 9.290 1.244 1.00 . A A . 166 TYR C 1 1
14 29480 1 1 73 TYR CA C 2.476 8.019 2.092 1.00 . A A . 166 TYR CA 1 1
14 29481 1 1 73 TYR CB C 3.938 7.751 2.485 1.00 . A A . 166 TYR CB 1 1
14 29482 1 1 73 TYR CD1 C 4.912 7.449 0.140 1.00 . A A . 166 TYR CD1 1 1
14 29483 1 1 73 TYR CD2 C 5.225 5.685 1.774 1.00 . A A . 166 TYR CD2 1 1
14 29484 1 1 73 TYR CE1 C 5.607 6.677 -0.825 1.00 . A A . 166 TYR CE1 1 1
14 29485 1 1 73 TYR CE2 C 5.923 4.926 0.815 1.00 . A A . 166 TYR CE2 1 1
14 29486 1 1 73 TYR CG C 4.701 6.952 1.450 1.00 . A A . 166 TYR CG 1 1
14 29487 1 1 73 TYR CZ C 6.099 5.422 -0.474 1.00 . A A . 166 TYR CZ 1 1
14 29488 1 1 73 TYR H H 1.859 6.884 0.376 1.00 . A A . 166 TYR H 1 1
14 29489 1 1 73 TYR HA H 1.900 8.196 3.001 1.00 . A A . 166 TYR HA 1 1
14 29490 1 1 73 TYR HB2 H 4.451 8.697 2.653 1.00 . A A . 166 TYR HB2 1 1
14 29491 1 1 73 TYR HB3 H 3.947 7.191 3.418 1.00 . A A . 166 TYR HB3 1 1
14 29492 1 1 73 TYR HD1 H 4.539 8.425 -0.135 1.00 . A A . 166 TYR HD1 1 1
14 29493 1 1 73 TYR HD2 H 5.098 5.292 2.774 1.00 . A A . 166 TYR HD2 1 1
14 29494 1 1 73 TYR HE1 H 5.756 7.059 -1.825 1.00 . A A . 166 TYR HE1 1 1
14 29495 1 1 73 TYR HE2 H 6.324 3.964 1.076 1.00 . A A . 166 TYR HE2 1 1
14 29496 1 1 73 TYR HH H 6.979 5.133 -2.200 1.00 . A A . 166 TYR HH 1 1
14 29497 1 1 73 TYR N N 1.933 6.846 1.392 1.00 . A A . 166 TYR N 1 1
14 29498 1 1 73 TYR O O 2.211 9.251 0.030 1.00 . A A . 166 TYR O 1 1
14 29499 1 1 73 TYR OH O 6.762 4.654 -1.388 1.00 . A A . 166 TYR OH 1 1
14 29500 1 1 74 ARG C C 4.292 11.796 0.712 1.00 . A A . 167 ARG C 1 1
14 29501 1 1 74 ARG CA C 2.842 11.713 1.232 1.00 . A A . 167 ARG CA 1 1
14 29502 1 1 74 ARG CB C 2.534 12.822 2.236 1.00 . A A . 167 ARG CB 1 1
14 29503 1 1 74 ARG CD C 0.810 14.058 3.508 1.00 . A A . 167 ARG CD 1 1
14 29504 1 1 74 ARG CG C 1.058 12.917 2.564 1.00 . A A . 167 ARG CG 1 1
14 29505 1 1 74 ARG CZ C 1.388 14.442 5.899 1.00 . A A . 167 ARG CZ 1 1
14 29506 1 1 74 ARG H H 2.807 10.379 2.914 1.00 . A A . 167 ARG H 1 1
14 29507 1 1 74 ARG HA H 2.156 11.783 0.390 1.00 . A A . 167 ARG HA 1 1
14 29508 1 1 74 ARG HB2 H 3.089 12.632 3.146 1.00 . A A . 167 ARG HB2 1 1
14 29509 1 1 74 ARG HB3 H 2.855 13.779 1.834 1.00 . A A . 167 ARG HB3 1 1
14 29510 1 1 74 ARG HD2 H 1.490 14.871 3.256 1.00 . A A . 167 ARG HD2 1 1
14 29511 1 1 74 ARG HD3 H -0.216 14.400 3.385 1.00 . A A . 167 ARG HD3 1 1
14 29512 1 1 74 ARG HE H 0.874 12.660 5.122 1.00 . A A . 167 ARG HE 1 1
14 29513 1 1 74 ARG HG2 H 0.505 13.092 1.647 1.00 . A A . 167 ARG HG2 1 1
14 29514 1 1 74 ARG HG3 H 0.714 11.987 3.017 1.00 . A A . 167 ARG HG3 1 1
14 29515 1 1 74 ARG HH11 H 1.529 16.128 4.814 1.00 . A A . 167 ARG HH11 1 1
14 29516 1 1 74 ARG HH12 H 1.910 16.289 6.505 1.00 . A A . 167 ARG HH12 1 1
14 29517 1 1 74 ARG HH21 H 1.333 12.937 7.219 1.00 . A A . 167 ARG HH21 1 1
14 29518 1 1 74 ARG HH22 H 1.799 14.503 7.859 1.00 . A A . 167 ARG HH22 1 1
14 29519 1 1 74 ARG N N 2.690 10.415 1.899 1.00 . A A . 167 ARG N 1 1
14 29520 1 1 74 ARG NE N 1.020 13.645 4.904 1.00 . A A . 167 ARG NE 1 1
14 29521 1 1 74 ARG NH1 N 1.626 15.722 5.729 1.00 . A A . 167 ARG NH1 1 1
14 29522 1 1 74 ARG NH2 N 1.517 13.930 7.088 1.00 . A A . 167 ARG NH2 1 1
14 29523 1 1 74 ARG O O 5.137 11.013 1.141 1.00 . A A . 167 ARG O 1 1
14 29524 1 1 75 PRO C C 7.079 13.150 0.178 1.00 . A A . 168 PRO C 1 1
14 29525 1 1 75 PRO CA C 5.952 12.730 -0.784 1.00 . A A . 168 PRO CA 1 1
14 29526 1 1 75 PRO CB C 5.823 13.703 -1.954 1.00 . A A . 168 PRO CB 1 1
14 29527 1 1 75 PRO CD C 3.759 13.776 -0.840 1.00 . A A . 168 PRO CD 1 1
14 29528 1 1 75 PRO CG C 4.771 14.632 -1.548 1.00 . A A . 168 PRO CG 1 1
14 29529 1 1 75 PRO HA H 6.186 11.739 -1.172 1.00 . A A . 168 PRO HA 1 1
14 29530 1 1 75 PRO HB2 H 6.757 14.227 -2.119 1.00 . A A . 168 PRO HB2 1 1
14 29531 1 1 75 PRO HB3 H 5.519 13.168 -2.853 1.00 . A A . 168 PRO HB3 1 1
14 29532 1 1 75 PRO HD2 H 3.238 14.362 -0.084 1.00 . A A . 168 PRO HD2 1 1
14 29533 1 1 75 PRO HD3 H 3.052 13.341 -1.547 1.00 . A A . 168 PRO HD3 1 1
14 29534 1 1 75 PRO HG2 H 5.178 15.374 -0.866 1.00 . A A . 168 PRO HG2 1 1
14 29535 1 1 75 PRO HG3 H 4.326 15.114 -2.419 1.00 . A A . 168 PRO HG3 1 1
14 29536 1 1 75 PRO N N 4.591 12.723 -0.221 1.00 . A A . 168 PRO N 1 1
14 29537 1 1 75 PRO O O 6.851 13.839 1.169 1.00 . A A . 168 PRO O 1 1
14 29538 1 1 76 VAL C C 9.887 14.331 0.985 1.00 . A A . 169 VAL C 1 1
14 29539 1 1 76 VAL CA C 9.482 12.882 0.720 1.00 . A A . 169 VAL CA 1 1
14 29540 1 1 76 VAL CB C 10.717 12.171 0.065 1.00 . A A . 169 VAL CB 1 1
14 29541 1 1 76 VAL CG1 C 11.977 12.282 0.946 1.00 . A A . 169 VAL CG1 1 1
14 29542 1 1 76 VAL CG2 C 10.416 10.698 -0.183 1.00 . A A . 169 VAL CG2 1 1
14 29543 1 1 76 VAL H H 8.416 12.191 -0.995 1.00 . A A . 169 VAL H 1 1
14 29544 1 1 76 VAL HA H 9.284 12.412 1.682 1.00 . A A . 169 VAL HA 1 1
14 29545 1 1 76 VAL HB H 10.920 12.646 -0.890 1.00 . A A . 169 VAL HB 1 1
14 29546 1 1 76 VAL HG11 H 12.783 11.687 0.515 1.00 . A A . 169 VAL HG11 1 1
14 29547 1 1 76 VAL HG12 H 12.300 13.323 1.000 1.00 . A A . 169 VAL HG12 1 1
14 29548 1 1 76 VAL HG13 H 11.759 11.924 1.950 1.00 . A A . 169 VAL HG13 1 1
14 29549 1 1 76 VAL HG21 H 10.175 10.203 0.758 1.00 . A A . 169 VAL HG21 1 1
14 29550 1 1 76 VAL HG22 H 9.583 10.594 -0.875 1.00 . A A . 169 VAL HG22 1 1
14 29551 1 1 76 VAL HG23 H 11.292 10.223 -0.624 1.00 . A A . 169 VAL HG23 1 1
14 29552 1 1 76 VAL N N 8.292 12.703 -0.135 1.00 . A A . 169 VAL N 1 1
14 29553 1 1 76 VAL O O 10.300 14.665 2.090 1.00 . A A . 169 VAL O 1 1
14 29554 1 1 77 ASP C C 9.403 17.408 1.083 1.00 . A A . 170 ASP C 1 1
14 29555 1 1 77 ASP CA C 10.218 16.586 0.089 1.00 . A A . 170 ASP CA 1 1
14 29556 1 1 77 ASP CB C 10.165 17.263 -1.287 1.00 . A A . 170 ASP CB 1 1
14 29557 1 1 77 ASP CG C 8.764 17.265 -1.885 1.00 . A A . 170 ASP CG 1 1
14 29558 1 1 77 ASP H H 9.369 14.889 -0.898 1.00 . A A . 170 ASP H 1 1
14 29559 1 1 77 ASP HA H 11.253 16.590 0.432 1.00 . A A . 170 ASP HA 1 1
14 29560 1 1 77 ASP HB2 H 10.511 18.291 -1.187 1.00 . A A . 170 ASP HB2 1 1
14 29561 1 1 77 ASP HB3 H 10.836 16.738 -1.963 1.00 . A A . 170 ASP HB3 1 1
14 29562 1 1 77 ASP N N 9.770 15.188 -0.016 1.00 . A A . 170 ASP N 1 1
14 29563 1 1 77 ASP O O 9.748 18.541 1.392 1.00 . A A . 170 ASP O 1 1
14 29564 1 1 77 ASP OD1 O 8.237 16.166 -2.182 1.00 . A A . 170 ASP OD1 1 1
14 29565 1 1 77 ASP OD2 O 8.191 18.353 -2.072 1.00 . A A . 170 ASP OD2 1 1
14 29566 1 1 78 GLN C C 7.880 17.094 4.004 1.00 . A A . 171 GLN C 1 1
14 29567 1 1 78 GLN CA C 7.487 17.500 2.577 1.00 . A A . 171 GLN CA 1 1
14 29568 1 1 78 GLN CB C 6.022 17.164 2.294 1.00 . A A . 171 GLN CB 1 1
14 29569 1 1 78 GLN CD C 5.627 19.140 0.752 1.00 . A A . 171 GLN CD 1 1
14 29570 1 1 78 GLN CG C 5.566 17.631 0.903 1.00 . A A . 171 GLN CG 1 1
14 29571 1 1 78 GLN H H 8.084 15.890 1.311 1.00 . A A . 171 GLN H 1 1
14 29572 1 1 78 GLN HA H 7.618 18.579 2.482 1.00 . A A . 171 GLN HA 1 1
14 29573 1 1 78 GLN HB2 H 5.889 16.085 2.363 1.00 . A A . 171 GLN HB2 1 1
14 29574 1 1 78 GLN HB3 H 5.396 17.641 3.047 1.00 . A A . 171 GLN HB3 1 1
14 29575 1 1 78 GLN HE21 H 6.931 18.986 -0.793 1.00 . A A . 171 GLN HE21 1 1
14 29576 1 1 78 GLN HE22 H 6.458 20.605 -0.322 1.00 . A A . 171 GLN HE22 1 1
14 29577 1 1 78 GLN HG2 H 6.199 17.174 0.144 1.00 . A A . 171 GLN HG2 1 1
14 29578 1 1 78 GLN HG3 H 4.540 17.305 0.740 1.00 . A A . 171 GLN HG3 1 1
14 29579 1 1 78 GLN N N 8.329 16.828 1.596 1.00 . A A . 171 GLN N 1 1
14 29580 1 1 78 GLN NE2 N 6.394 19.614 -0.193 1.00 . A A . 171 GLN NE2 1 1
14 29581 1 1 78 GLN O O 7.190 17.435 4.970 1.00 . A A . 171 GLN O 1 1
14 29582 1 1 78 GLN OE1 O 4.973 19.867 1.485 1.00 . A A . 171 GLN OE1 1 1
14 29583 1 1 79 TYR C C 10.919 16.312 5.705 1.00 . A A . 172 TYR C 1 1
14 29584 1 1 79 TYR CA C 9.468 15.934 5.451 1.00 . A A . 172 TYR CA 1 1
14 29585 1 1 79 TYR CB C 9.334 14.420 5.567 1.00 . A A . 172 TYR CB 1 1
14 29586 1 1 79 TYR CD1 C 7.352 13.460 4.322 1.00 . A A . 172 TYR CD1 1 1
14 29587 1 1 79 TYR CD2 C 7.083 14.043 6.652 1.00 . A A . 172 TYR CD2 1 1
14 29588 1 1 79 TYR CE1 C 6.008 13.028 4.274 1.00 . A A . 172 TYR CE1 1 1
14 29589 1 1 79 TYR CE2 C 5.741 13.617 6.609 1.00 . A A . 172 TYR CE2 1 1
14 29590 1 1 79 TYR CG C 7.904 13.964 5.512 1.00 . A A . 172 TYR CG 1 1
14 29591 1 1 79 TYR CZ C 5.220 13.114 5.420 1.00 . A A . 172 TYR CZ 1 1
14 29592 1 1 79 TYR H H 9.532 16.115 3.320 1.00 . A A . 172 TYR H 1 1
14 29593 1 1 79 TYR HA H 8.857 16.395 6.223 1.00 . A A . 172 TYR HA 1 1
14 29594 1 1 79 TYR HB2 H 9.890 13.950 4.755 1.00 . A A . 172 TYR HB2 1 1
14 29595 1 1 79 TYR HB3 H 9.766 14.100 6.514 1.00 . A A . 172 TYR HB3 1 1
14 29596 1 1 79 TYR HD1 H 7.962 13.406 3.431 1.00 . A A . 172 TYR HD1 1 1
14 29597 1 1 79 TYR HD2 H 7.483 14.442 7.566 1.00 . A A . 172 TYR HD2 1 1
14 29598 1 1 79 TYR HE1 H 5.599 12.638 3.354 1.00 . A A . 172 TYR HE1 1 1
14 29599 1 1 79 TYR HE2 H 5.120 13.681 7.489 1.00 . A A . 172 TYR HE2 1 1
14 29600 1 1 79 TYR HH H 3.697 12.234 4.595 1.00 . A A . 172 TYR HH 1 1
14 29601 1 1 79 TYR N N 8.990 16.376 4.141 1.00 . A A . 172 TYR N 1 1
14 29602 1 1 79 TYR O O 11.797 16.050 4.898 1.00 . A A . 172 TYR O 1 1
14 29603 1 1 79 TYR OH O 3.922 12.719 5.394 1.00 . A A . 172 TYR OH 1 1
14 29604 1 1 80 ASN C C 13.137 16.267 8.180 1.00 . A A . 173 ASN C 1 1
14 29605 1 1 80 ASN CA C 12.507 17.313 7.265 1.00 . A A . 173 ASN CA 1 1
14 29606 1 1 80 ASN CB C 12.447 18.650 8.014 1.00 . A A . 173 ASN CB 1 1
14 29607 1 1 80 ASN CG C 11.996 19.784 7.135 1.00 . A A . 173 ASN CG 1 1
14 29608 1 1 80 ASN H H 10.395 17.108 7.487 1.00 . A A . 173 ASN H 1 1
14 29609 1 1 80 ASN HA H 13.132 17.429 6.377 1.00 . A A . 173 ASN HA 1 1
14 29610 1 1 80 ASN HB2 H 11.761 18.558 8.854 1.00 . A A . 173 ASN HB2 1 1
14 29611 1 1 80 ASN HB3 H 13.438 18.887 8.397 1.00 . A A . 173 ASN HB3 1 1
14 29612 1 1 80 ASN HD21 H 10.489 20.203 8.391 1.00 . A A . 173 ASN HD21 1 1
14 29613 1 1 80 ASN HD22 H 10.611 21.211 6.968 1.00 . A A . 173 ASN HD22 1 1
14 29614 1 1 80 ASN N N 11.158 16.911 6.863 1.00 . A A . 173 ASN N 1 1
14 29615 1 1 80 ASN ND2 N 10.947 20.450 7.535 1.00 . A A . 173 ASN ND2 1 1
14 29616 1 1 80 ASN O O 14.243 16.451 8.678 1.00 . A A . 173 ASN O 1 1
14 29617 1 1 80 ASN OD1 O 12.585 20.056 6.113 1.00 . A A . 173 ASN OD1 1 1
14 29618 1 1 81 ASN C C 12.518 12.764 8.892 1.00 . A A . 174 ASN C 1 1
14 29619 1 1 81 ASN CA C 12.893 14.158 9.368 1.00 . A A . 174 ASN CA 1 1
14 29620 1 1 81 ASN CB C 12.263 14.375 10.749 1.00 . A A . 174 ASN CB 1 1
14 29621 1 1 81 ASN CG C 12.262 15.817 11.175 1.00 . A A . 174 ASN CG 1 1
14 29622 1 1 81 ASN H H 11.539 15.033 7.971 1.00 . A A . 174 ASN H 1 1
14 29623 1 1 81 ASN HA H 13.978 14.230 9.452 1.00 . A A . 174 ASN HA 1 1
14 29624 1 1 81 ASN HB2 H 11.233 14.036 10.719 1.00 . A A . 174 ASN HB2 1 1
14 29625 1 1 81 ASN HB3 H 12.802 13.786 11.485 1.00 . A A . 174 ASN HB3 1 1
14 29626 1 1 81 ASN HD21 H 14.173 15.695 11.775 1.00 . A A . 174 ASN HD21 1 1
14 29627 1 1 81 ASN HD22 H 13.399 17.243 11.991 1.00 . A A . 174 ASN HD22 1 1
14 29628 1 1 81 ASN N N 12.425 15.174 8.429 1.00 . A A . 174 ASN N 1 1
14 29629 1 1 81 ASN ND2 N 13.366 16.285 11.690 1.00 . A A . 174 ASN ND2 1 1
14 29630 1 1 81 ASN O O 11.516 12.575 8.217 1.00 . A A . 174 ASN O 1 1
14 29631 1 1 81 ASN OD1 O 11.259 16.501 11.046 1.00 . A A . 174 ASN OD1 1 1
14 29632 1 1 82 GLN C C 11.804 9.848 9.576 1.00 . A A . 175 GLN C 1 1
14 29633 1 1 82 GLN CA C 13.060 10.400 8.892 1.00 . A A . 175 GLN CA 1 1
14 29634 1 1 82 GLN CB C 14.284 9.566 9.287 1.00 . A A . 175 GLN CB 1 1
14 29635 1 1 82 GLN CD C 13.618 7.160 9.908 1.00 . A A . 175 GLN CD 1 1
14 29636 1 1 82 GLN CG C 14.226 8.093 8.864 1.00 . A A . 175 GLN CG 1 1
14 29637 1 1 82 GLN H H 14.137 11.984 9.817 1.00 . A A . 175 GLN H 1 1
14 29638 1 1 82 GLN HA H 12.921 10.346 7.810 1.00 . A A . 175 GLN HA 1 1
14 29639 1 1 82 GLN HB2 H 15.172 10.010 8.805 1.00 . A A . 175 GLN HB2 1 1
14 29640 1 1 82 GLN HB3 H 14.436 9.626 10.363 1.00 . A A . 175 GLN HB3 1 1
14 29641 1 1 82 GLN HE21 H 13.687 5.651 8.578 1.00 . A A . 175 GLN HE21 1 1
14 29642 1 1 82 GLN HE22 H 13.058 5.258 10.175 1.00 . A A . 175 GLN HE22 1 1
14 29643 1 1 82 GLN HG2 H 13.642 8.015 7.954 1.00 . A A . 175 GLN HG2 1 1
14 29644 1 1 82 GLN HG3 H 15.239 7.750 8.648 1.00 . A A . 175 GLN HG3 1 1
14 29645 1 1 82 GLN N N 13.319 11.783 9.266 1.00 . A A . 175 GLN N 1 1
14 29646 1 1 82 GLN NE2 N 13.440 5.924 9.526 1.00 . A A . 175 GLN NE2 1 1
14 29647 1 1 82 GLN O O 10.998 9.143 8.971 1.00 . A A . 175 GLN O 1 1
14 29648 1 1 82 GLN OE1 O 13.327 7.549 11.028 1.00 . A A . 175 GLN OE1 1 1
14 29649 1 1 83 ASN C C 9.188 10.154 11.284 1.00 . A A . 176 ASN C 1 1
14 29650 1 1 83 ASN CA C 10.557 9.603 11.646 1.00 . A A . 176 ASN CA 1 1
14 29651 1 1 83 ASN CB C 10.811 9.877 13.129 1.00 . A A . 176 ASN CB 1 1
14 29652 1 1 83 ASN CG C 10.757 11.350 13.458 1.00 . A A . 176 ASN CG 1 1
14 29653 1 1 83 ASN H H 12.293 10.790 11.308 1.00 . A A . 176 ASN H 1 1
14 29654 1 1 83 ASN HA H 10.538 8.523 11.485 1.00 . A A . 176 ASN HA 1 1
14 29655 1 1 83 ASN HB2 H 10.059 9.355 13.716 1.00 . A A . 176 ASN HB2 1 1
14 29656 1 1 83 ASN HB3 H 11.794 9.491 13.397 1.00 . A A . 176 ASN HB3 1 1
14 29657 1 1 83 ASN HD21 H 9.109 11.084 14.556 1.00 . A A . 176 ASN HD21 1 1
14 29658 1 1 83 ASN HD22 H 9.719 12.718 14.473 1.00 . A A . 176 ASN HD22 1 1
14 29659 1 1 83 ASN N N 11.643 10.163 10.853 1.00 . A A . 176 ASN N 1 1
14 29660 1 1 83 ASN ND2 N 9.783 11.744 14.224 1.00 . A A . 176 ASN ND2 1 1
14 29661 1 1 83 ASN O O 8.179 9.498 11.523 1.00 . A A . 176 ASN O 1 1
14 29662 1 1 83 ASN OD1 O 11.584 12.121 13.010 1.00 . A A . 176 ASN OD1 1 1
14 29663 1 1 84 THR C C 7.243 11.241 9.180 1.00 . A A . 177 THR C 1 1
14 29664 1 1 84 THR CA C 7.840 11.945 10.397 1.00 . A A . 177 THR CA 1 1
14 29665 1 1 84 THR CB C 7.976 13.453 10.155 1.00 . A A . 177 THR CB 1 1
14 29666 1 1 84 THR CG2 C 8.237 14.189 11.458 1.00 . A A . 177 THR CG2 1 1
14 29667 1 1 84 THR H H 9.971 11.871 10.519 1.00 . A A . 177 THR H 1 1
14 29668 1 1 84 THR HA H 7.159 11.793 11.233 1.00 . A A . 177 THR HA 1 1
14 29669 1 1 84 THR HB H 7.063 13.835 9.704 1.00 . A A . 177 THR HB 1 1
14 29670 1 1 84 THR HG1 H 9.218 14.648 9.237 1.00 . A A . 177 THR HG1 1 1
14 29671 1 1 84 THR HG21 H 8.332 15.257 11.257 1.00 . A A . 177 THR HG21 1 1
14 29672 1 1 84 THR HG22 H 9.161 13.830 11.910 1.00 . A A . 177 THR HG22 1 1
14 29673 1 1 84 THR HG23 H 7.407 14.028 12.144 1.00 . A A . 177 THR HG23 1 1
14 29674 1 1 84 THR N N 9.129 11.349 10.724 1.00 . A A . 177 THR N 1 1
14 29675 1 1 84 THR O O 6.037 10.995 9.138 1.00 . A A . 177 THR O 1 1
14 29676 1 1 84 THR OG1 O 9.087 13.698 9.297 1.00 . A A . 177 THR OG1 1 1
14 29677 1 1 85 PHE C C 7.100 8.778 7.482 1.00 . A A . 178 PHE C 1 1
14 29678 1 1 85 PHE CA C 7.621 10.143 7.037 1.00 . A A . 178 PHE CA 1 1
14 29679 1 1 85 PHE CB C 8.774 9.961 6.047 1.00 . A A . 178 PHE CB 1 1
14 29680 1 1 85 PHE CD1 C 8.262 10.241 3.589 1.00 . A A . 178 PHE CD1 1 1
14 29681 1 1 85 PHE CD2 C 8.065 8.022 4.546 1.00 . A A . 178 PHE CD2 1 1
14 29682 1 1 85 PHE CE1 C 7.898 9.731 2.322 1.00 . A A . 178 PHE CE1 1 1
14 29683 1 1 85 PHE CE2 C 7.710 7.505 3.280 1.00 . A A . 178 PHE CE2 1 1
14 29684 1 1 85 PHE CG C 8.354 9.397 4.708 1.00 . A A . 178 PHE CG 1 1
14 29685 1 1 85 PHE CZ C 7.634 8.363 2.167 1.00 . A A . 178 PHE CZ 1 1
14 29686 1 1 85 PHE H H 9.064 11.119 8.283 1.00 . A A . 178 PHE H 1 1
14 29687 1 1 85 PHE HA H 6.814 10.696 6.554 1.00 . A A . 178 PHE HA 1 1
14 29688 1 1 85 PHE HB2 H 9.242 10.931 5.879 1.00 . A A . 178 PHE HB2 1 1
14 29689 1 1 85 PHE HB3 H 9.518 9.298 6.489 1.00 . A A . 178 PHE HB3 1 1
14 29690 1 1 85 PHE HD1 H 8.482 11.289 3.692 1.00 . A A . 178 PHE HD1 1 1
14 29691 1 1 85 PHE HD2 H 8.121 7.352 5.385 1.00 . A A . 178 PHE HD2 1 1
14 29692 1 1 85 PHE HE1 H 7.829 10.393 1.473 1.00 . A A . 178 PHE HE1 1 1
14 29693 1 1 85 PHE HE2 H 7.501 6.452 3.165 1.00 . A A . 178 PHE HE2 1 1
14 29694 1 1 85 PHE HZ H 7.365 7.971 1.197 1.00 . A A . 178 PHE HZ 1 1
14 29695 1 1 85 PHE N N 8.082 10.884 8.214 1.00 . A A . 178 PHE N 1 1
14 29696 1 1 85 PHE O O 6.045 8.329 7.050 1.00 . A A . 178 PHE O 1 1
14 29697 1 1 86 VAL C C 6.095 6.913 9.605 1.00 . A A . 179 VAL C 1 1
14 29698 1 1 86 VAL CA C 7.440 6.811 8.884 1.00 . A A . 179 VAL CA 1 1
14 29699 1 1 86 VAL CB C 8.526 6.235 9.849 1.00 . A A . 179 VAL CB 1 1
14 29700 1 1 86 VAL CG1 C 8.048 4.945 10.540 1.00 . A A . 179 VAL CG1 1 1
14 29701 1 1 86 VAL CG2 C 9.815 5.946 9.071 1.00 . A A . 179 VAL CG2 1 1
14 29702 1 1 86 VAL H H 8.712 8.527 8.690 1.00 . A A . 179 VAL H 1 1
14 29703 1 1 86 VAL HA H 7.322 6.125 8.045 1.00 . A A . 179 VAL HA 1 1
14 29704 1 1 86 VAL HB H 8.739 6.977 10.616 1.00 . A A . 179 VAL HB 1 1
14 29705 1 1 86 VAL HG11 H 7.768 4.202 9.793 1.00 . A A . 179 VAL HG11 1 1
14 29706 1 1 86 VAL HG12 H 8.850 4.542 11.160 1.00 . A A . 179 VAL HG12 1 1
14 29707 1 1 86 VAL HG13 H 7.188 5.157 11.174 1.00 . A A . 179 VAL HG13 1 1
14 29708 1 1 86 VAL HG21 H 10.589 5.619 9.763 1.00 . A A . 179 VAL HG21 1 1
14 29709 1 1 86 VAL HG22 H 9.637 5.163 8.331 1.00 . A A . 179 VAL HG22 1 1
14 29710 1 1 86 VAL HG23 H 10.156 6.845 8.561 1.00 . A A . 179 VAL HG23 1 1
14 29711 1 1 86 VAL N N 7.842 8.123 8.367 1.00 . A A . 179 VAL N 1 1
14 29712 1 1 86 VAL O O 5.232 6.057 9.434 1.00 . A A . 179 VAL O 1 1
14 29713 1 1 87 HIS C C 3.465 8.331 10.171 1.00 . A A . 180 HIS C 1 1
14 29714 1 1 87 HIS CA C 4.641 8.137 11.126 1.00 . A A . 180 HIS CA 1 1
14 29715 1 1 87 HIS CB C 4.725 9.315 12.098 1.00 . A A . 180 HIS CB 1 1
14 29716 1 1 87 HIS CD2 C 6.415 8.028 13.619 1.00 . A A . 180 HIS CD2 1 1
14 29717 1 1 87 HIS CE1 C 6.281 9.258 15.401 1.00 . A A . 180 HIS CE1 1 1
14 29718 1 1 87 HIS CG C 5.528 9.018 13.329 1.00 . A A . 180 HIS CG 1 1
14 29719 1 1 87 HIS H H 6.639 8.652 10.512 1.00 . A A . 180 HIS H 1 1
14 29720 1 1 87 HIS HA H 4.444 7.234 11.702 1.00 . A A . 180 HIS HA 1 1
14 29721 1 1 87 HIS HB2 H 5.156 10.173 11.581 1.00 . A A . 180 HIS HB2 1 1
14 29722 1 1 87 HIS HB3 H 3.712 9.573 12.409 1.00 . A A . 180 HIS HB3 1 1
14 29723 1 1 87 HIS HD1 H 4.909 10.609 14.622 1.00 . A A . 180 HIS HD1 1 1
14 29724 1 1 87 HIS HD2 H 6.714 7.234 12.945 1.00 . A A . 180 HIS HD2 1 1
14 29725 1 1 87 HIS HE1 H 6.435 9.638 16.408 1.00 . A A . 180 HIS HE1 1 1
14 29726 1 1 87 HIS N N 5.902 7.961 10.397 1.00 . A A . 180 HIS N 1 1
14 29727 1 1 87 HIS ND1 N 5.469 9.791 14.494 1.00 . A A . 180 HIS ND1 1 1
14 29728 1 1 87 HIS NE2 N 6.855 8.198 14.895 1.00 . A A . 180 HIS NE2 1 1
14 29729 1 1 87 HIS O O 2.378 7.825 10.425 1.00 . A A . 180 HIS O 1 1
14 29730 1 1 88 ASP C C 2.310 7.885 7.434 1.00 . A A . 181 ASP C 1 1
14 29731 1 1 88 ASP CA C 2.622 9.230 8.080 1.00 . A A . 181 ASP CA 1 1
14 29732 1 1 88 ASP CB C 3.091 10.213 7.008 1.00 . A A . 181 ASP CB 1 1
14 29733 1 1 88 ASP CG C 1.991 10.587 6.028 1.00 . A A . 181 ASP CG 1 1
14 29734 1 1 88 ASP H H 4.584 9.470 8.910 1.00 . A A . 181 ASP H 1 1
14 29735 1 1 88 ASP HA H 1.725 9.615 8.563 1.00 . A A . 181 ASP HA 1 1
14 29736 1 1 88 ASP HB2 H 3.449 11.119 7.498 1.00 . A A . 181 ASP HB2 1 1
14 29737 1 1 88 ASP HB3 H 3.919 9.773 6.455 1.00 . A A . 181 ASP HB3 1 1
14 29738 1 1 88 ASP N N 3.678 9.045 9.079 1.00 . A A . 181 ASP N 1 1
14 29739 1 1 88 ASP O O 1.160 7.466 7.352 1.00 . A A . 181 ASP O 1 1
14 29740 1 1 88 ASP OD1 O 0.959 11.134 6.475 1.00 . A A . 181 ASP OD1 1 1
14 29741 1 1 88 ASP OD2 O 2.162 10.367 4.807 1.00 . A A . 181 ASP OD2 1 1
14 29742 1 1 89 CYS C C 2.494 4.877 7.150 1.00 . A A . 182 CYS C 1 1
14 29743 1 1 89 CYS CA C 3.241 5.922 6.325 1.00 . A A . 182 CYS CA 1 1
14 29744 1 1 89 CYS CB C 4.648 5.421 5.981 1.00 . A A . 182 CYS CB 1 1
14 29745 1 1 89 CYS H H 4.291 7.598 7.121 1.00 . A A . 182 CYS H 1 1
14 29746 1 1 89 CYS HA H 2.684 6.065 5.400 1.00 . A A . 182 CYS HA 1 1
14 29747 1 1 89 CYS HB2 H 5.056 6.051 5.191 1.00 . A A . 182 CYS HB2 1 1
14 29748 1 1 89 CYS HB3 H 5.279 5.533 6.862 1.00 . A A . 182 CYS HB3 1 1
14 29749 1 1 89 CYS N N 3.359 7.208 6.998 1.00 . A A . 182 CYS N 1 1
14 29750 1 1 89 CYS O O 1.551 4.254 6.652 1.00 . A A . 182 CYS O 1 1
14 29751 1 1 89 CYS SG S 4.725 3.684 5.446 1.00 . A A . 182 CYS SG 1 1
14 29752 1 1 90 VAL C C 0.772 4.009 9.421 1.00 . A A . 183 VAL C 1 1
14 29753 1 1 90 VAL CA C 2.245 3.655 9.226 1.00 . A A . 183 VAL CA 1 1
14 29754 1 1 90 VAL CB C 3.013 3.409 10.594 1.00 . A A . 183 VAL CB 1 1
14 29755 1 1 90 VAL CG1 C 2.953 4.623 11.531 1.00 . A A . 183 VAL CG1 1 1
14 29756 1 1 90 VAL CG2 C 2.467 2.175 11.326 1.00 . A A . 183 VAL CG2 1 1
14 29757 1 1 90 VAL H H 3.657 5.219 8.793 1.00 . A A . 183 VAL H 1 1
14 29758 1 1 90 VAL HA H 2.276 2.725 8.666 1.00 . A A . 183 VAL HA 1 1
14 29759 1 1 90 VAL HB H 4.061 3.223 10.358 1.00 . A A . 183 VAL HB 1 1
14 29760 1 1 90 VAL HG11 H 1.936 4.760 11.903 1.00 . A A . 183 VAL HG11 1 1
14 29761 1 1 90 VAL HG12 H 3.623 4.458 12.377 1.00 . A A . 183 VAL HG12 1 1
14 29762 1 1 90 VAL HG13 H 3.267 5.510 10.998 1.00 . A A . 183 VAL HG13 1 1
14 29763 1 1 90 VAL HG21 H 3.005 2.035 12.265 1.00 . A A . 183 VAL HG21 1 1
14 29764 1 1 90 VAL HG22 H 1.405 2.303 11.540 1.00 . A A . 183 VAL HG22 1 1
14 29765 1 1 90 VAL HG23 H 2.606 1.290 10.713 1.00 . A A . 183 VAL HG23 1 1
14 29766 1 1 90 VAL N N 2.890 4.677 8.402 1.00 . A A . 183 VAL N 1 1
14 29767 1 1 90 VAL O O -0.093 3.145 9.295 1.00 . A A . 183 VAL O 1 1
14 29768 1 1 91 ASN C C -1.804 5.516 8.737 1.00 . A A . 184 ASN C 1 1
14 29769 1 1 91 ASN CA C -0.896 5.697 9.947 1.00 . A A . 184 ASN CA 1 1
14 29770 1 1 91 ASN CB C -0.918 7.167 10.367 1.00 . A A . 184 ASN CB 1 1
14 29771 1 1 91 ASN CG C -2.310 7.655 10.674 1.00 . A A . 184 ASN CG 1 1
14 29772 1 1 91 ASN H H 1.218 5.963 9.754 1.00 . A A . 184 ASN H 1 1
14 29773 1 1 91 ASN HA H -1.302 5.098 10.765 1.00 . A A . 184 ASN HA 1 1
14 29774 1 1 91 ASN HB2 H -0.295 7.293 11.254 1.00 . A A . 184 ASN HB2 1 1
14 29775 1 1 91 ASN HB3 H -0.505 7.773 9.561 1.00 . A A . 184 ASN HB3 1 1
14 29776 1 1 91 ASN HD21 H -2.519 8.293 8.791 1.00 . A A . 184 ASN HD21 1 1
14 29777 1 1 91 ASN HD22 H -3.873 8.575 9.859 1.00 . A A . 184 ASN HD22 1 1
14 29778 1 1 91 ASN N N 0.477 5.272 9.698 1.00 . A A . 184 ASN N 1 1
14 29779 1 1 91 ASN ND2 N -2.952 8.223 9.695 1.00 . A A . 184 ASN ND2 1 1
14 29780 1 1 91 ASN O O -2.915 5.016 8.862 1.00 . A A . 184 ASN O 1 1
14 29781 1 1 91 ASN OD1 O -2.796 7.527 11.778 1.00 . A A . 184 ASN OD1 1 1
14 29782 1 1 92 ILE C C -2.387 4.375 5.979 1.00 . A A . 185 ILE C 1 1
14 29783 1 1 92 ILE CA C -2.209 5.835 6.381 1.00 . A A . 185 ILE CA 1 1
14 29784 1 1 92 ILE CB C -1.646 6.671 5.194 1.00 . A A . 185 ILE CB 1 1
14 29785 1 1 92 ILE CD1 C -2.888 8.836 5.991 1.00 . A A . 185 ILE CD1 1 1
14 29786 1 1 92 ILE CG1 C -1.555 8.170 5.576 1.00 . A A . 185 ILE CG1 1 1
14 29787 1 1 92 ILE CG2 C -2.540 6.514 3.941 1.00 . A A . 185 ILE CG2 1 1
14 29788 1 1 92 ILE H H -0.418 6.326 7.471 1.00 . A A . 185 ILE H 1 1
14 29789 1 1 92 ILE HA H -3.192 6.223 6.636 1.00 . A A . 185 ILE HA 1 1
14 29790 1 1 92 ILE HB H -0.645 6.309 4.955 1.00 . A A . 185 ILE HB 1 1
14 29791 1 1 92 ILE HD11 H -3.615 8.729 5.190 1.00 . A A . 185 ILE HD11 1 1
14 29792 1 1 92 ILE HD12 H -3.272 8.373 6.897 1.00 . A A . 185 ILE HD12 1 1
14 29793 1 1 92 ILE HD13 H -2.715 9.897 6.177 1.00 . A A . 185 ILE HD13 1 1
14 29794 1 1 92 ILE HG12 H -0.859 8.281 6.399 1.00 . A A . 185 ILE HG12 1 1
14 29795 1 1 92 ILE HG13 H -1.148 8.715 4.723 1.00 . A A . 185 ILE HG13 1 1
14 29796 1 1 92 ILE HG21 H -3.578 6.740 4.183 1.00 . A A . 185 ILE HG21 1 1
14 29797 1 1 92 ILE HG22 H -2.194 7.191 3.163 1.00 . A A . 185 ILE HG22 1 1
14 29798 1 1 92 ILE HG23 H -2.481 5.490 3.571 1.00 . A A . 185 ILE HG23 1 1
14 29799 1 1 92 ILE N N -1.356 5.929 7.563 1.00 . A A . 185 ILE N 1 1
14 29800 1 1 92 ILE O O -3.485 3.961 5.601 1.00 . A A . 185 ILE O 1 1
14 29801 1 1 93 THR C C -2.430 1.423 6.586 1.00 . A A . 186 THR C 1 1
14 29802 1 1 93 THR CA C -1.433 2.176 5.695 1.00 . A A . 186 THR CA 1 1
14 29803 1 1 93 THR CB C -0.048 1.499 5.714 1.00 . A A . 186 THR CB 1 1
14 29804 1 1 93 THR CG2 C -0.101 0.092 5.134 1.00 . A A . 186 THR CG2 1 1
14 29805 1 1 93 THR H H -0.438 3.945 6.399 1.00 . A A . 186 THR H 1 1
14 29806 1 1 93 THR HA H -1.808 2.137 4.678 1.00 . A A . 186 THR HA 1 1
14 29807 1 1 93 THR HB H 0.317 1.460 6.736 1.00 . A A . 186 THR HB 1 1
14 29808 1 1 93 THR HG1 H 1.219 2.982 5.469 1.00 . A A . 186 THR HG1 1 1
14 29809 1 1 93 THR HG21 H -0.487 0.126 4.117 1.00 . A A . 186 THR HG21 1 1
14 29810 1 1 93 THR HG22 H -0.741 -0.539 5.749 1.00 . A A . 186 THR HG22 1 1
14 29811 1 1 93 THR HG23 H 0.904 -0.328 5.117 1.00 . A A . 186 THR HG23 1 1
14 29812 1 1 93 THR N N -1.333 3.582 6.072 1.00 . A A . 186 THR N 1 1
14 29813 1 1 93 THR O O -3.270 0.668 6.073 1.00 . A A . 186 THR O 1 1
14 29814 1 1 93 THR OG1 O 0.858 2.268 4.915 1.00 . A A . 186 THR OG1 1 1
14 29815 1 1 94 VAL C C -4.752 1.492 8.562 1.00 . A A . 187 VAL C 1 1
14 29816 1 1 94 VAL CA C -3.347 0.929 8.769 1.00 . A A . 187 VAL CA 1 1
14 29817 1 1 94 VAL CB C -2.957 0.960 10.287 1.00 . A A . 187 VAL CB 1 1
14 29818 1 1 94 VAL CG1 C -1.586 0.306 10.487 1.00 . A A . 187 VAL CG1 1 1
14 29819 1 1 94 VAL CG2 C -2.958 2.392 10.863 1.00 . A A . 187 VAL CG2 1 1
14 29820 1 1 94 VAL H H -1.687 2.235 8.320 1.00 . A A . 187 VAL H 1 1
14 29821 1 1 94 VAL HA H -3.369 -0.117 8.465 1.00 . A A . 187 VAL HA 1 1
14 29822 1 1 94 VAL HB H -3.694 0.375 10.836 1.00 . A A . 187 VAL HB 1 1
14 29823 1 1 94 VAL HG11 H -0.818 0.859 9.956 1.00 . A A . 187 VAL HG11 1 1
14 29824 1 1 94 VAL HG12 H -1.343 0.296 11.554 1.00 . A A . 187 VAL HG12 1 1
14 29825 1 1 94 VAL HG13 H -1.611 -0.723 10.128 1.00 . A A . 187 VAL HG13 1 1
14 29826 1 1 94 VAL HG21 H -2.615 2.364 11.899 1.00 . A A . 187 VAL HG21 1 1
14 29827 1 1 94 VAL HG22 H -2.296 3.030 10.289 1.00 . A A . 187 VAL HG22 1 1
14 29828 1 1 94 VAL HG23 H -3.965 2.803 10.840 1.00 . A A . 187 VAL HG23 1 1
14 29829 1 1 94 VAL N N -2.385 1.620 7.900 1.00 . A A . 187 VAL N 1 1
14 29830 1 1 94 VAL O O -5.732 0.761 8.656 1.00 . A A . 187 VAL O 1 1
14 29831 1 1 95 LYS C C -6.809 2.760 6.765 1.00 . A A . 188 LYS C 1 1
14 29832 1 1 95 LYS CA C -6.168 3.395 7.995 1.00 . A A . 188 LYS CA 1 1
14 29833 1 1 95 LYS CB C -5.997 4.907 7.811 1.00 . A A . 188 LYS CB 1 1
14 29834 1 1 95 LYS CD C -6.979 7.193 7.772 1.00 . A A . 188 LYS CD 1 1
14 29835 1 1 95 LYS CE C -8.247 8.031 7.896 1.00 . A A . 188 LYS CE 1 1
14 29836 1 1 95 LYS CG C -7.290 5.698 7.806 1.00 . A A . 188 LYS CG 1 1
14 29837 1 1 95 LYS H H -4.028 3.359 8.195 1.00 . A A . 188 LYS H 1 1
14 29838 1 1 95 LYS HA H -6.816 3.212 8.852 1.00 . A A . 188 LYS HA 1 1
14 29839 1 1 95 LYS HB2 H -5.385 5.275 8.632 1.00 . A A . 188 LYS HB2 1 1
14 29840 1 1 95 LYS HB3 H -5.467 5.095 6.879 1.00 . A A . 188 LYS HB3 1 1
14 29841 1 1 95 LYS HD2 H -6.314 7.431 8.604 1.00 . A A . 188 LYS HD2 1 1
14 29842 1 1 95 LYS HD3 H -6.476 7.433 6.835 1.00 . A A . 188 LYS HD3 1 1
14 29843 1 1 95 LYS HE2 H -8.902 7.819 7.047 1.00 . A A . 188 LYS HE2 1 1
14 29844 1 1 95 LYS HE3 H -8.767 7.756 8.818 1.00 . A A . 188 LYS HE3 1 1
14 29845 1 1 95 LYS HG2 H -7.883 5.426 6.932 1.00 . A A . 188 LYS HG2 1 1
14 29846 1 1 95 LYS HG3 H -7.853 5.471 8.711 1.00 . A A . 188 LYS HG3 1 1
14 29847 1 1 95 LYS HZ1 H -7.447 9.771 7.078 1.00 . A A . 188 LYS HZ1 1 1
14 29848 1 1 95 LYS HZ2 H -7.334 9.709 8.722 1.00 . A A . 188 LYS HZ2 1 1
14 29849 1 1 95 LYS HZ3 H -8.783 10.038 8.008 1.00 . A A . 188 LYS HZ3 1 1
14 29850 1 1 95 LYS N N -4.862 2.778 8.251 1.00 . A A . 188 LYS N 1 1
14 29851 1 1 95 LYS NZ N -7.927 9.505 7.927 1.00 . A A . 188 LYS NZ 1 1
14 29852 1 1 95 LYS O O -8.008 2.504 6.741 1.00 . A A . 188 LYS O 1 1
14 29853 1 1 96 GLN C C -6.983 0.418 4.880 1.00 . A A . 189 GLN C 1 1
14 29854 1 1 96 GLN CA C -6.500 1.835 4.541 1.00 . A A . 189 GLN CA 1 1
14 29855 1 1 96 GLN CB C -5.389 1.784 3.483 1.00 . A A . 189 GLN CB 1 1
14 29856 1 1 96 GLN CD C -6.350 2.930 1.448 1.00 . A A . 189 GLN CD 1 1
14 29857 1 1 96 GLN CG C -5.901 1.614 2.056 1.00 . A A . 189 GLN CG 1 1
14 29858 1 1 96 GLN H H -5.017 2.736 5.800 1.00 . A A . 189 GLN H 1 1
14 29859 1 1 96 GLN HA H -7.338 2.413 4.151 1.00 . A A . 189 GLN HA 1 1
14 29860 1 1 96 GLN HB2 H -4.822 2.713 3.531 1.00 . A A . 189 GLN HB2 1 1
14 29861 1 1 96 GLN HB3 H -4.717 0.959 3.718 1.00 . A A . 189 GLN HB3 1 1
14 29862 1 1 96 GLN HE21 H -4.624 3.090 0.428 1.00 . A A . 189 GLN HE21 1 1
14 29863 1 1 96 GLN HE22 H -5.767 4.396 0.212 1.00 . A A . 189 GLN HE22 1 1
14 29864 1 1 96 GLN HG2 H -5.102 1.204 1.446 1.00 . A A . 189 GLN HG2 1 1
14 29865 1 1 96 GLN HG3 H -6.737 0.915 2.053 1.00 . A A . 189 GLN HG3 1 1
14 29866 1 1 96 GLN N N -6.003 2.485 5.750 1.00 . A A . 189 GLN N 1 1
14 29867 1 1 96 GLN NE2 N -5.512 3.514 0.630 1.00 . A A . 189 GLN NE2 1 1
14 29868 1 1 96 GLN O O -7.982 -0.062 4.345 1.00 . A A . 189 GLN O 1 1
14 29869 1 1 96 GLN OE1 O -7.435 3.414 1.724 1.00 . A A . 189 GLN OE1 1 1
14 29870 1 1 97 HIS C C -7.988 -1.577 7.002 1.00 . A A . 190 HIS C 1 1
14 29871 1 1 97 HIS CA C -6.680 -1.596 6.206 1.00 . A A . 190 HIS CA 1 1
14 29872 1 1 97 HIS CB C -5.580 -2.250 7.059 1.00 . A A . 190 HIS CB 1 1
14 29873 1 1 97 HIS CD2 C -6.626 -4.042 8.636 1.00 . A A . 190 HIS CD2 1 1
14 29874 1 1 97 HIS CE1 C -6.033 -5.836 7.572 1.00 . A A . 190 HIS CE1 1 1
14 29875 1 1 97 HIS CG C -5.933 -3.622 7.545 1.00 . A A . 190 HIS CG 1 1
14 29876 1 1 97 HIS H H -5.454 0.169 6.200 1.00 . A A . 190 HIS H 1 1
14 29877 1 1 97 HIS HA H -6.838 -2.206 5.317 1.00 . A A . 190 HIS HA 1 1
14 29878 1 1 97 HIS HB2 H -4.661 -2.314 6.476 1.00 . A A . 190 HIS HB2 1 1
14 29879 1 1 97 HIS HB3 H -5.390 -1.621 7.927 1.00 . A A . 190 HIS HB3 1 1
14 29880 1 1 97 HIS HD1 H -5.045 -4.852 6.033 1.00 . A A . 190 HIS HD1 1 1
14 29881 1 1 97 HIS HD2 H -7.073 -3.398 9.381 1.00 . A A . 190 HIS HD2 1 1
14 29882 1 1 97 HIS HE1 H -5.900 -6.880 7.306 1.00 . A A . 190 HIS HE1 1 1
14 29883 1 1 97 HIS N N -6.280 -0.253 5.784 1.00 . A A . 190 HIS N 1 1
14 29884 1 1 97 HIS ND1 N -5.569 -4.799 6.883 1.00 . A A . 190 HIS ND1 1 1
14 29885 1 1 97 HIS NE2 N -6.667 -5.400 8.628 1.00 . A A . 190 HIS NE2 1 1
14 29886 1 1 97 HIS O O -8.862 -2.408 6.771 1.00 . A A . 190 HIS O 1 1
14 29887 1 1 98 THR C C -10.623 -0.356 8.041 1.00 . A A . 191 THR C 1 1
14 29888 1 1 98 THR CA C -9.331 -0.657 8.792 1.00 . A A . 191 THR CA 1 1
14 29889 1 1 98 THR CB C -9.199 0.341 9.960 1.00 . A A . 191 THR CB 1 1
14 29890 1 1 98 THR CG2 C -8.153 -0.125 10.960 1.00 . A A . 191 THR CG2 1 1
14 29891 1 1 98 THR H H -7.422 0.048 8.104 1.00 . A A . 191 THR H 1 1
14 29892 1 1 98 THR HA H -9.438 -1.654 9.220 1.00 . A A . 191 THR HA 1 1
14 29893 1 1 98 THR HB H -10.161 0.431 10.468 1.00 . A A . 191 THR HB 1 1
14 29894 1 1 98 THR HG1 H -8.647 2.197 10.207 1.00 . A A . 191 THR HG1 1 1
14 29895 1 1 98 THR HG21 H -8.098 0.585 11.783 1.00 . A A . 191 THR HG21 1 1
14 29896 1 1 98 THR HG22 H -7.178 -0.190 10.481 1.00 . A A . 191 THR HG22 1 1
14 29897 1 1 98 THR HG23 H -8.430 -1.103 11.354 1.00 . A A . 191 THR HG23 1 1
14 29898 1 1 98 THR N N -8.139 -0.659 7.942 1.00 . A A . 191 THR N 1 1
14 29899 1 1 98 THR O O -11.648 -0.966 8.339 1.00 . A A . 191 THR O 1 1
14 29900 1 1 98 THR OG1 O -8.802 1.617 9.458 1.00 . A A . 191 THR OG1 1 1
14 29901 1 1 99 VAL C C -12.373 -0.311 5.545 1.00 . A A . 192 VAL C 1 1
14 29902 1 1 99 VAL CA C -11.844 0.880 6.352 1.00 . A A . 192 VAL CA 1 1
14 29903 1 1 99 VAL CB C -11.704 2.149 5.443 1.00 . A A . 192 VAL CB 1 1
14 29904 1 1 99 VAL CG1 C -11.423 3.386 6.310 1.00 . A A . 192 VAL CG1 1 1
14 29905 1 1 99 VAL CG2 C -10.595 1.992 4.389 1.00 . A A . 192 VAL CG2 1 1
14 29906 1 1 99 VAL H H -9.746 1.040 6.833 1.00 . A A . 192 VAL H 1 1
14 29907 1 1 99 VAL HA H -12.602 1.106 7.101 1.00 . A A . 192 VAL HA 1 1
14 29908 1 1 99 VAL HB H -12.651 2.303 4.927 1.00 . A A . 192 VAL HB 1 1
14 29909 1 1 99 VAL HG11 H -10.470 3.273 6.825 1.00 . A A . 192 VAL HG11 1 1
14 29910 1 1 99 VAL HG12 H -11.388 4.271 5.677 1.00 . A A . 192 VAL HG12 1 1
14 29911 1 1 99 VAL HG13 H -12.220 3.504 7.047 1.00 . A A . 192 VAL HG13 1 1
14 29912 1 1 99 VAL HG21 H -10.818 1.151 3.735 1.00 . A A . 192 VAL HG21 1 1
14 29913 1 1 99 VAL HG22 H -10.537 2.899 3.784 1.00 . A A . 192 VAL HG22 1 1
14 29914 1 1 99 VAL HG23 H -9.639 1.831 4.876 1.00 . A A . 192 VAL HG23 1 1
14 29915 1 1 99 VAL N N -10.605 0.552 7.073 1.00 . A A . 192 VAL N 1 1
14 29916 1 1 99 VAL O O -13.581 -0.507 5.452 1.00 . A A . 192 VAL O 1 1
14 29917 1 1 100 THR C C -12.342 -3.402 5.257 1.00 . A A . 193 THR C 1 1
14 29918 1 1 100 THR CA C -11.963 -2.313 4.259 1.00 . A A . 193 THR CA 1 1
14 29919 1 1 100 THR CB C -10.931 -2.814 3.191 1.00 . A A . 193 THR CB 1 1
14 29920 1 1 100 THR CG2 C -9.619 -3.287 3.803 1.00 . A A . 193 THR CG2 1 1
14 29921 1 1 100 THR H H -10.502 -0.953 5.059 1.00 . A A . 193 THR H 1 1
14 29922 1 1 100 THR HA H -12.878 -2.055 3.724 1.00 . A A . 193 THR HA 1 1
14 29923 1 1 100 THR HB H -10.717 -1.995 2.503 1.00 . A A . 193 THR HB 1 1
14 29924 1 1 100 THR HG1 H -12.281 -3.580 2.000 1.00 . A A . 193 THR HG1 1 1
14 29925 1 1 100 THR HG21 H -9.118 -2.452 4.288 1.00 . A A . 193 THR HG21 1 1
14 29926 1 1 100 THR HG22 H -8.976 -3.672 3.014 1.00 . A A . 193 THR HG22 1 1
14 29927 1 1 100 THR HG23 H -9.804 -4.078 4.530 1.00 . A A . 193 THR HG23 1 1
14 29928 1 1 100 THR N N -11.495 -1.131 4.983 1.00 . A A . 193 THR N 1 1
14 29929 1 1 100 THR O O -13.283 -4.139 5.020 1.00 . A A . 193 THR O 1 1
14 29930 1 1 100 THR OG1 O -11.495 -3.900 2.451 1.00 . A A . 193 THR OG1 1 1
14 29931 1 1 101 THR C C -13.283 -4.333 8.034 1.00 . A A . 194 THR C 1 1
14 29932 1 1 101 THR CA C -11.926 -4.536 7.368 1.00 . A A . 194 THR CA 1 1
14 29933 1 1 101 THR CB C -10.826 -4.606 8.452 1.00 . A A . 194 THR CB 1 1
14 29934 1 1 101 THR CG2 C -11.030 -5.788 9.386 1.00 . A A . 194 THR CG2 1 1
14 29935 1 1 101 THR H H -10.880 -2.849 6.558 1.00 . A A . 194 THR H 1 1
14 29936 1 1 101 THR HA H -11.952 -5.495 6.855 1.00 . A A . 194 THR HA 1 1
14 29937 1 1 101 THR HB H -10.820 -3.681 9.028 1.00 . A A . 194 THR HB 1 1
14 29938 1 1 101 THR HG1 H -9.325 -3.949 7.373 1.00 . A A . 194 THR HG1 1 1
14 29939 1 1 101 THR HG21 H -11.105 -6.708 8.807 1.00 . A A . 194 THR HG21 1 1
14 29940 1 1 101 THR HG22 H -11.947 -5.650 9.962 1.00 . A A . 194 THR HG22 1 1
14 29941 1 1 101 THR HG23 H -10.189 -5.857 10.074 1.00 . A A . 194 THR HG23 1 1
14 29942 1 1 101 THR N N -11.638 -3.495 6.378 1.00 . A A . 194 THR N 1 1
14 29943 1 1 101 THR O O -14.033 -5.279 8.187 1.00 . A A . 194 THR O 1 1
14 29944 1 1 101 THR OG1 O -9.558 -4.779 7.815 1.00 . A A . 194 THR OG1 1 1
14 29945 1 1 102 THR C C -16.074 -3.130 8.118 1.00 . A A . 195 THR C 1 1
14 29946 1 1 102 THR CA C -14.908 -2.873 9.083 1.00 . A A . 195 THR CA 1 1
14 29947 1 1 102 THR CB C -14.980 -1.438 9.702 1.00 . A A . 195 THR CB 1 1
14 29948 1 1 102 THR CG2 C -15.112 -0.347 8.644 1.00 . A A . 195 THR CG2 1 1
14 29949 1 1 102 THR H H -12.993 -2.324 8.266 1.00 . A A . 195 THR H 1 1
14 29950 1 1 102 THR HA H -15.001 -3.590 9.900 1.00 . A A . 195 THR HA 1 1
14 29951 1 1 102 THR HB H -14.072 -1.259 10.277 1.00 . A A . 195 THR HB 1 1
14 29952 1 1 102 THR HG1 H -16.147 -0.458 10.929 1.00 . A A . 195 THR HG1 1 1
14 29953 1 1 102 THR HG21 H -14.303 -0.432 7.924 1.00 . A A . 195 THR HG21 1 1
14 29954 1 1 102 THR HG22 H -15.061 0.629 9.125 1.00 . A A . 195 THR HG22 1 1
14 29955 1 1 102 THR HG23 H -16.071 -0.444 8.130 1.00 . A A . 195 THR HG23 1 1
14 29956 1 1 102 THR N N -13.621 -3.110 8.417 1.00 . A A . 195 THR N 1 1
14 29957 1 1 102 THR O O -17.168 -3.486 8.529 1.00 . A A . 195 THR O 1 1
14 29958 1 1 102 THR OG1 O -16.105 -1.349 10.578 1.00 . A A . 195 THR OG1 1 1
14 29959 1 1 103 THR C C -16.982 -4.664 5.423 1.00 . A A . 196 THR C 1 1
14 29960 1 1 103 THR CA C -16.853 -3.185 5.811 1.00 . A A . 196 THR CA 1 1
14 29961 1 1 103 THR CB C -16.516 -2.360 4.540 1.00 . A A . 196 THR CB 1 1
14 29962 1 1 103 THR CG2 C -17.668 -2.357 3.546 1.00 . A A . 196 THR CG2 1 1
14 29963 1 1 103 THR H H -14.908 -2.679 6.527 1.00 . A A . 196 THR H 1 1
14 29964 1 1 103 THR HA H -17.810 -2.843 6.204 1.00 . A A . 196 THR HA 1 1
14 29965 1 1 103 THR HB H -15.626 -2.771 4.063 1.00 . A A . 196 THR HB 1 1
14 29966 1 1 103 THR HG1 H -15.324 -0.899 5.115 1.00 . A A . 196 THR HG1 1 1
14 29967 1 1 103 THR HG21 H -17.831 -3.364 3.165 1.00 . A A . 196 THR HG21 1 1
14 29968 1 1 103 THR HG22 H -17.427 -1.693 2.717 1.00 . A A . 196 THR HG22 1 1
14 29969 1 1 103 THR HG23 H -18.575 -2.002 4.038 1.00 . A A . 196 THR HG23 1 1
14 29970 1 1 103 THR N N -15.824 -2.968 6.826 1.00 . A A . 196 THR N 1 1
14 29971 1 1 103 THR O O -18.072 -5.149 5.136 1.00 . A A . 196 THR O 1 1
14 29972 1 1 103 THR OG1 O -16.265 -1.001 4.911 1.00 . A A . 196 THR OG1 1 1
14 29973 1 1 104 LYS C C -15.780 -7.823 6.046 1.00 . A A . 197 LYS C 1 1
14 29974 1 1 104 LYS CA C -15.843 -6.773 4.933 1.00 . A A . 197 LYS CA 1 1
14 29975 1 1 104 LYS CB C -14.658 -6.948 3.972 1.00 . A A . 197 LYS CB 1 1
14 29976 1 1 104 LYS CD C -12.147 -7.316 3.680 1.00 . A A . 197 LYS CD 1 1
14 29977 1 1 104 LYS CE C -12.314 -8.350 2.554 1.00 . A A . 197 LYS CE 1 1
14 29978 1 1 104 LYS CG C -13.324 -7.321 4.653 1.00 . A A . 197 LYS CG 1 1
14 29979 1 1 104 LYS H H -14.985 -4.953 5.681 1.00 . A A . 197 LYS H 1 1
14 29980 1 1 104 LYS HA H -16.758 -6.949 4.368 1.00 . A A . 197 LYS HA 1 1
14 29981 1 1 104 LYS HB2 H -14.911 -7.715 3.255 1.00 . A A . 197 LYS HB2 1 1
14 29982 1 1 104 LYS HB3 H -14.524 -6.015 3.423 1.00 . A A . 197 LYS HB3 1 1
14 29983 1 1 104 LYS HD2 H -12.055 -6.323 3.240 1.00 . A A . 197 LYS HD2 1 1
14 29984 1 1 104 LYS HD3 H -11.235 -7.538 4.235 1.00 . A A . 197 LYS HD3 1 1
14 29985 1 1 104 LYS HE2 H -13.160 -8.059 1.928 1.00 . A A . 197 LYS HE2 1 1
14 29986 1 1 104 LYS HE3 H -11.413 -8.351 1.938 1.00 . A A . 197 LYS HE3 1 1
14 29987 1 1 104 LYS HG2 H -13.123 -6.611 5.450 1.00 . A A . 197 LYS HG2 1 1
14 29988 1 1 104 LYS HG3 H -13.409 -8.310 5.094 1.00 . A A . 197 LYS HG3 1 1
14 29989 1 1 104 LYS HZ1 H -13.397 -9.744 3.661 1.00 . A A . 197 LYS HZ1 1 1
14 29990 1 1 104 LYS HZ2 H -11.774 -10.031 3.663 1.00 . A A . 197 LYS HZ2 1 1
14 29991 1 1 104 LYS HZ3 H -12.674 -10.390 2.329 1.00 . A A . 197 LYS HZ3 1 1
14 29992 1 1 104 LYS N N -15.863 -5.379 5.399 1.00 . A A . 197 LYS N 1 1
14 29993 1 1 104 LYS NZ N -12.557 -9.741 3.094 1.00 . A A . 197 LYS NZ 1 1
14 29994 1 1 104 LYS O O -15.765 -9.027 5.772 1.00 . A A . 197 LYS O 1 1
14 29995 1 1 105 GLY C C -14.181 -8.614 8.730 1.00 . A A . 198 GLY C 1 1
14 29996 1 1 105 GLY CA C -15.625 -8.249 8.432 1.00 . A A . 198 GLY CA 1 1
14 29997 1 1 105 GLY H H -15.747 -6.367 7.453 1.00 . A A . 198 GLY H 1 1
14 29998 1 1 105 GLY HA2 H -16.047 -7.747 9.303 1.00 . A A . 198 GLY HA2 1 1
14 29999 1 1 105 GLY HA3 H -16.191 -9.161 8.245 1.00 . A A . 198 GLY HA3 1 1
14 30000 1 1 105 GLY N N -15.730 -7.363 7.284 1.00 . A A . 198 GLY N 1 1
14 30001 1 1 105 GLY O O -13.285 -8.451 7.887 1.00 . A A . 198 GLY O 1 1
14 30002 1 1 106 GLU C C -12.338 -10.929 9.801 1.00 . A A . 199 GLU C 1 1
14 30003 1 1 106 GLU CA C -12.590 -9.521 10.319 1.00 . A A . 199 GLU CA 1 1
14 30004 1 1 106 GLU CB C -12.420 -9.466 11.834 1.00 . A A . 199 GLU CB 1 1
14 30005 1 1 106 GLU CD C -12.120 -7.921 13.804 1.00 . A A . 199 GLU CD 1 1
14 30006 1 1 106 GLU CG C -12.630 -8.066 12.386 1.00 . A A . 199 GLU CG 1 1
14 30007 1 1 106 GLU H H -14.681 -9.230 10.599 1.00 . A A . 199 GLU H 1 1
14 30008 1 1 106 GLU HA H -11.870 -8.843 9.864 1.00 . A A . 199 GLU HA 1 1
14 30009 1 1 106 GLU HB2 H -13.133 -10.145 12.301 1.00 . A A . 199 GLU HB2 1 1
14 30010 1 1 106 GLU HB3 H -11.410 -9.792 12.080 1.00 . A A . 199 GLU HB3 1 1
14 30011 1 1 106 GLU HG2 H -12.096 -7.359 11.752 1.00 . A A . 199 GLU HG2 1 1
14 30012 1 1 106 GLU HG3 H -13.695 -7.825 12.357 1.00 . A A . 199 GLU HG3 1 1
14 30013 1 1 106 GLU N N -13.934 -9.113 9.931 1.00 . A A . 199 GLU N 1 1
14 30014 1 1 106 GLU O O -13.216 -11.780 9.834 1.00 . A A . 199 GLU O 1 1
14 30015 1 1 106 GLU OE1 O -11.326 -6.987 14.047 1.00 . A A . 199 GLU OE1 1 1
14 30016 1 1 106 GLU OE2 O -12.498 -8.737 14.668 1.00 . A A . 199 GLU OE2 1 1
14 30017 1 1 107 ASN C C -9.464 -12.933 9.295 1.00 . A A . 200 ASN C 1 1
14 30018 1 1 107 ASN CA C -10.778 -12.442 8.689 1.00 . A A . 200 ASN CA 1 1
14 30019 1 1 107 ASN CB C -10.627 -12.268 7.167 1.00 . A A . 200 ASN CB 1 1
14 30020 1 1 107 ASN CG C -11.962 -12.197 6.440 1.00 . A A . 200 ASN CG 1 1
14 30021 1 1 107 ASN H H -10.441 -10.426 9.309 1.00 . A A . 200 ASN H 1 1
14 30022 1 1 107 ASN HA H -11.557 -13.179 8.893 1.00 . A A . 200 ASN HA 1 1
14 30023 1 1 107 ASN HB2 H -10.061 -11.360 6.974 1.00 . A A . 200 ASN HB2 1 1
14 30024 1 1 107 ASN HB3 H -10.075 -13.117 6.766 1.00 . A A . 200 ASN HB3 1 1
14 30025 1 1 107 ASN HD21 H -12.381 -10.391 7.237 1.00 . A A . 200 ASN HD21 1 1
14 30026 1 1 107 ASN HD22 H -13.588 -11.057 6.168 1.00 . A A . 200 ASN HD22 1 1
14 30027 1 1 107 ASN N N -11.135 -11.157 9.295 1.00 . A A . 200 ASN N 1 1
14 30028 1 1 107 ASN ND2 N -12.695 -11.129 6.626 1.00 . A A . 200 ASN ND2 1 1
14 30029 1 1 107 ASN O O -8.781 -13.787 8.735 1.00 . A A . 200 ASN O 1 1
14 30030 1 1 107 ASN OD1 O -12.311 -13.099 5.700 1.00 . A A . 200 ASN OD1 1 1
14 30031 1 1 108 PHE C C -8.176 -12.549 12.614 1.00 . A A . 201 PHE C 1 1
14 30032 1 1 108 PHE CA C -7.867 -12.661 11.131 1.00 . A A . 201 PHE CA 1 1
14 30033 1 1 108 PHE CB C -6.773 -11.645 10.764 1.00 . A A . 201 PHE CB 1 1
14 30034 1 1 108 PHE CD1 C -6.774 -11.362 8.247 1.00 . A A . 201 PHE CD1 1 1
14 30035 1 1 108 PHE CD2 C -7.640 -9.570 9.634 1.00 . A A . 201 PHE CD2 1 1
14 30036 1 1 108 PHE CE1 C -7.069 -10.614 7.079 1.00 . A A . 201 PHE CE1 1 1
14 30037 1 1 108 PHE CE2 C -7.949 -8.810 8.475 1.00 . A A . 201 PHE CE2 1 1
14 30038 1 1 108 PHE CG C -7.067 -10.848 9.524 1.00 . A A . 201 PHE CG 1 1
14 30039 1 1 108 PHE CZ C -7.665 -9.337 7.195 1.00 . A A . 201 PHE CZ 1 1
14 30040 1 1 108 PHE H H -9.729 -11.686 10.870 1.00 . A A . 201 PHE H 1 1
14 30041 1 1 108 PHE HA H -7.536 -13.672 10.890 1.00 . A A . 201 PHE HA 1 1
14 30042 1 1 108 PHE HB2 H -6.652 -10.951 11.596 1.00 . A A . 201 PHE HB2 1 1
14 30043 1 1 108 PHE HB3 H -5.838 -12.176 10.626 1.00 . A A . 201 PHE HB3 1 1
14 30044 1 1 108 PHE HD1 H -6.327 -12.343 8.154 1.00 . A A . 201 PHE HD1 1 1
14 30045 1 1 108 PHE HD2 H -7.847 -9.168 10.616 1.00 . A A . 201 PHE HD2 1 1
14 30046 1 1 108 PHE HE1 H -6.840 -11.019 6.105 1.00 . A A . 201 PHE HE1 1 1
14 30047 1 1 108 PHE HE2 H -8.404 -7.836 8.572 1.00 . A A . 201 PHE HE2 1 1
14 30048 1 1 108 PHE HZ H -7.899 -8.765 6.307 1.00 . A A . 201 PHE HZ 1 1
14 30049 1 1 108 PHE N N -9.114 -12.359 10.437 1.00 . A A . 201 PHE N 1 1
14 30050 1 1 108 PHE O O -9.164 -11.920 12.978 1.00 . A A . 201 PHE O 1 1
14 30051 1 1 109 THR C C -6.870 -11.781 15.432 1.00 . A A . 202 THR C 1 1
14 30052 1 1 109 THR CA C -7.544 -13.061 14.914 1.00 . A A . 202 THR CA 1 1
14 30053 1 1 109 THR CB C -6.975 -14.351 15.619 1.00 . A A . 202 THR CB 1 1
14 30054 1 1 109 THR CG2 C -5.641 -14.780 15.037 1.00 . A A . 202 THR CG2 1 1
14 30055 1 1 109 THR H H -6.537 -13.639 13.108 1.00 . A A . 202 THR H 1 1
14 30056 1 1 109 THR HA H -8.610 -12.996 15.126 1.00 . A A . 202 THR HA 1 1
14 30057 1 1 109 THR HB H -7.688 -15.164 15.487 1.00 . A A . 202 THR HB 1 1
14 30058 1 1 109 THR HG1 H -6.679 -14.978 17.450 1.00 . A A . 202 THR HG1 1 1
14 30059 1 1 109 THR HG21 H -4.989 -13.920 14.916 1.00 . A A . 202 THR HG21 1 1
14 30060 1 1 109 THR HG22 H -5.798 -15.255 14.065 1.00 . A A . 202 THR HG22 1 1
14 30061 1 1 109 THR HG23 H -5.170 -15.499 15.705 1.00 . A A . 202 THR HG23 1 1
14 30062 1 1 109 THR N N -7.344 -13.135 13.460 1.00 . A A . 202 THR N 1 1
14 30063 1 1 109 THR O O -6.091 -11.157 14.719 1.00 . A A . 202 THR O 1 1
14 30064 1 1 109 THR OG1 O -6.790 -14.125 17.020 1.00 . A A . 202 THR OG1 1 1
14 30065 1 1 110 GLU C C -4.989 -10.409 17.254 1.00 . A A . 203 GLU C 1 1
14 30066 1 1 110 GLU CA C -6.514 -10.231 17.297 1.00 . A A . 203 GLU CA 1 1
14 30067 1 1 110 GLU CB C -6.993 -10.113 18.751 1.00 . A A . 203 GLU CB 1 1
14 30068 1 1 110 GLU CD C -6.812 -8.911 20.970 1.00 . A A . 203 GLU CD 1 1
14 30069 1 1 110 GLU CG C -6.531 -8.854 19.471 1.00 . A A . 203 GLU CG 1 1
14 30070 1 1 110 GLU H H -7.807 -11.931 17.220 1.00 . A A . 203 GLU H 1 1
14 30071 1 1 110 GLU HA H -6.784 -9.330 16.748 1.00 . A A . 203 GLU HA 1 1
14 30072 1 1 110 GLU HB2 H -8.083 -10.137 18.760 1.00 . A A . 203 GLU HB2 1 1
14 30073 1 1 110 GLU HB3 H -6.628 -10.980 19.302 1.00 . A A . 203 GLU HB3 1 1
14 30074 1 1 110 GLU HG2 H -5.460 -8.739 19.323 1.00 . A A . 203 GLU HG2 1 1
14 30075 1 1 110 GLU HG3 H -7.036 -7.988 19.040 1.00 . A A . 203 GLU HG3 1 1
14 30076 1 1 110 GLU N N -7.149 -11.397 16.672 1.00 . A A . 203 GLU N 1 1
14 30077 1 1 110 GLU O O -4.232 -9.448 17.110 1.00 . A A . 203 GLU O 1 1
14 30078 1 1 110 GLU OE1 O -5.835 -8.845 21.757 1.00 . A A . 203 GLU OE1 1 1
14 30079 1 1 110 GLU OE2 O -7.983 -9.031 21.365 1.00 . A A . 203 GLU OE2 1 1
14 30080 1 1 111 THR C C -2.526 -11.537 15.951 1.00 . A A . 204 THR C 1 1
14 30081 1 1 111 THR CA C -3.128 -11.983 17.289 1.00 . A A . 204 THR CA 1 1
14 30082 1 1 111 THR CB C -2.931 -13.508 17.449 1.00 . A A . 204 THR CB 1 1
14 30083 1 1 111 THR CG2 C -1.488 -13.860 17.743 1.00 . A A . 204 THR CG2 1 1
14 30084 1 1 111 THR H H -5.208 -12.413 17.487 1.00 . A A . 204 THR H 1 1
14 30085 1 1 111 THR HA H -2.613 -11.469 18.097 1.00 . A A . 204 THR HA 1 1
14 30086 1 1 111 THR HB H -3.249 -14.010 16.537 1.00 . A A . 204 THR HB 1 1
14 30087 1 1 111 THR HG1 H -3.579 -14.909 18.649 1.00 . A A . 204 THR HG1 1 1
14 30088 1 1 111 THR HG21 H -1.190 -13.431 18.701 1.00 . A A . 204 THR HG21 1 1
14 30089 1 1 111 THR HG22 H -0.848 -13.466 16.956 1.00 . A A . 204 THR HG22 1 1
14 30090 1 1 111 THR HG23 H -1.378 -14.944 17.782 1.00 . A A . 204 THR HG23 1 1
14 30091 1 1 111 THR N N -4.548 -11.655 17.360 1.00 . A A . 204 THR N 1 1
14 30092 1 1 111 THR O O -1.453 -10.957 15.917 1.00 . A A . 204 THR O 1 1
14 30093 1 1 111 THR OG1 O -3.737 -13.968 18.538 1.00 . A A . 204 THR OG1 1 1
14 30094 1 1 112 ASP C C -2.683 -9.950 13.339 1.00 . A A . 205 ASP C 1 1
14 30095 1 1 112 ASP CA C -2.769 -11.450 13.507 1.00 . A A . 205 ASP CA 1 1
14 30096 1 1 112 ASP CB C -3.766 -11.961 12.469 1.00 . A A . 205 ASP CB 1 1
14 30097 1 1 112 ASP CG C -3.464 -13.356 12.008 1.00 . A A . 205 ASP CG 1 1
14 30098 1 1 112 ASP H H -4.132 -12.245 14.943 1.00 . A A . 205 ASP H 1 1
14 30099 1 1 112 ASP HA H -1.790 -11.889 13.323 1.00 . A A . 205 ASP HA 1 1
14 30100 1 1 112 ASP HB2 H -4.755 -11.950 12.906 1.00 . A A . 205 ASP HB2 1 1
14 30101 1 1 112 ASP HB3 H -3.776 -11.289 11.603 1.00 . A A . 205 ASP HB3 1 1
14 30102 1 1 112 ASP N N -3.232 -11.798 14.859 1.00 . A A . 205 ASP N 1 1
14 30103 1 1 112 ASP O O -1.782 -9.423 12.689 1.00 . A A . 205 ASP O 1 1
14 30104 1 1 112 ASP OD1 O -4.377 -14.203 12.074 1.00 . A A . 205 ASP OD1 1 1
14 30105 1 1 112 ASP OD2 O -2.323 -13.614 11.569 1.00 . A A . 205 ASP OD2 1 1
14 30106 1 1 113 ILE C C -2.459 -7.233 14.518 1.00 . A A . 206 ILE C 1 1
14 30107 1 1 113 ILE CA C -3.699 -7.809 13.823 1.00 . A A . 206 ILE CA 1 1
14 30108 1 1 113 ILE CB C -5.047 -7.276 14.387 1.00 . A A . 206 ILE CB 1 1
14 30109 1 1 113 ILE CD1 C -7.593 -7.738 14.115 1.00 . A A . 206 ILE CD1 1 1
14 30110 1 1 113 ILE CG1 C -6.196 -7.818 13.501 1.00 . A A . 206 ILE CG1 1 1
14 30111 1 1 113 ILE CG2 C -5.071 -5.726 14.402 1.00 . A A . 206 ILE CG2 1 1
14 30112 1 1 113 ILE H H -4.363 -9.741 14.454 1.00 . A A . 206 ILE H 1 1
14 30113 1 1 113 ILE HA H -3.647 -7.537 12.774 1.00 . A A . 206 ILE HA 1 1
14 30114 1 1 113 ILE HB H -5.173 -7.643 15.404 1.00 . A A . 206 ILE HB 1 1
14 30115 1 1 113 ILE HD11 H -8.302 -8.249 13.460 1.00 . A A . 206 ILE HD11 1 1
14 30116 1 1 113 ILE HD12 H -7.596 -8.226 15.088 1.00 . A A . 206 ILE HD12 1 1
14 30117 1 1 113 ILE HD13 H -7.895 -6.697 14.230 1.00 . A A . 206 ILE HD13 1 1
14 30118 1 1 113 ILE HG12 H -6.199 -7.266 12.562 1.00 . A A . 206 ILE HG12 1 1
14 30119 1 1 113 ILE HG13 H -6.001 -8.862 13.269 1.00 . A A . 206 ILE HG13 1 1
14 30120 1 1 113 ILE HG21 H -4.901 -5.340 13.395 1.00 . A A . 206 ILE HG21 1 1
14 30121 1 1 113 ILE HG22 H -6.036 -5.374 14.769 1.00 . A A . 206 ILE HG22 1 1
14 30122 1 1 113 ILE HG23 H -4.288 -5.351 15.063 1.00 . A A . 206 ILE HG23 1 1
14 30123 1 1 113 ILE N N -3.641 -9.258 13.925 1.00 . A A . 206 ILE N 1 1
14 30124 1 1 113 ILE O O -1.850 -6.285 14.033 1.00 . A A . 206 ILE O 1 1
14 30125 1 1 114 LYS C C 0.414 -7.627 15.468 1.00 . A A . 207 LYS C 1 1
14 30126 1 1 114 LYS CA C -0.832 -7.370 16.316 1.00 . A A . 207 LYS CA 1 1
14 30127 1 1 114 LYS CB C -0.698 -8.063 17.671 1.00 . A A . 207 LYS CB 1 1
14 30128 1 1 114 LYS CD C -1.762 -8.474 19.900 1.00 . A A . 207 LYS CD 1 1
14 30129 1 1 114 LYS CE C -2.876 -8.021 20.821 1.00 . A A . 207 LYS CE 1 1
14 30130 1 1 114 LYS CG C -1.747 -7.605 18.663 1.00 . A A . 207 LYS CG 1 1
14 30131 1 1 114 LYS H H -2.570 -8.609 16.010 1.00 . A A . 207 LYS H 1 1
14 30132 1 1 114 LYS HA H -0.905 -6.294 16.481 1.00 . A A . 207 LYS HA 1 1
14 30133 1 1 114 LYS HB2 H -0.792 -9.136 17.526 1.00 . A A . 207 LYS HB2 1 1
14 30134 1 1 114 LYS HB3 H 0.290 -7.853 18.082 1.00 . A A . 207 LYS HB3 1 1
14 30135 1 1 114 LYS HD2 H -1.939 -9.508 19.603 1.00 . A A . 207 LYS HD2 1 1
14 30136 1 1 114 LYS HD3 H -0.804 -8.400 20.415 1.00 . A A . 207 LYS HD3 1 1
14 30137 1 1 114 LYS HE2 H -2.648 -7.023 21.200 1.00 . A A . 207 LYS HE2 1 1
14 30138 1 1 114 LYS HE3 H -3.800 -7.966 20.244 1.00 . A A . 207 LYS HE3 1 1
14 30139 1 1 114 LYS HG2 H -1.545 -6.573 18.947 1.00 . A A . 207 LYS HG2 1 1
14 30140 1 1 114 LYS HG3 H -2.728 -7.653 18.195 1.00 . A A . 207 LYS HG3 1 1
14 30141 1 1 114 LYS HZ1 H -3.042 -9.910 21.638 1.00 . A A . 207 LYS HZ1 1 1
14 30142 1 1 114 LYS HZ2 H -4.019 -8.798 22.354 1.00 . A A . 207 LYS HZ2 1 1
14 30143 1 1 114 LYS HZ3 H -2.389 -8.805 22.678 1.00 . A A . 207 LYS HZ3 1 1
14 30144 1 1 114 LYS N N -2.048 -7.825 15.629 1.00 . A A . 207 LYS N 1 1
14 30145 1 1 114 LYS NZ N -3.088 -8.958 21.967 1.00 . A A . 207 LYS NZ 1 1
14 30146 1 1 114 LYS O O 1.366 -6.848 15.510 1.00 . A A . 207 LYS O 1 1
14 30147 1 1 115 MET C C 1.649 -7.979 12.690 1.00 . A A . 208 MET C 1 1
14 30148 1 1 115 MET CA C 1.568 -8.986 13.831 1.00 . A A . 208 MET CA 1 1
14 30149 1 1 115 MET CB C 1.494 -10.372 13.188 1.00 . A A . 208 MET CB 1 1
14 30150 1 1 115 MET CE C 1.951 -13.298 15.978 1.00 . A A . 208 MET CE 1 1
14 30151 1 1 115 MET CG C 1.152 -11.527 14.092 1.00 . A A . 208 MET CG 1 1
14 30152 1 1 115 MET H H -0.374 -9.332 14.682 1.00 . A A . 208 MET H 1 1
14 30153 1 1 115 MET HA H 2.477 -8.921 14.427 1.00 . A A . 208 MET HA 1 1
14 30154 1 1 115 MET HB2 H 0.751 -10.334 12.405 1.00 . A A . 208 MET HB2 1 1
14 30155 1 1 115 MET HB3 H 2.457 -10.575 12.724 1.00 . A A . 208 MET HB3 1 1
14 30156 1 1 115 MET HE1 H 2.635 -13.846 15.327 1.00 . A A . 208 MET HE1 1 1
14 30157 1 1 115 MET HE2 H 2.224 -13.474 17.018 1.00 . A A . 208 MET HE2 1 1
14 30158 1 1 115 MET HE3 H 0.934 -13.644 15.807 1.00 . A A . 208 MET HE3 1 1
14 30159 1 1 115 MET HG2 H 0.095 -11.488 14.319 1.00 . A A . 208 MET HG2 1 1
14 30160 1 1 115 MET HG3 H 1.337 -12.450 13.546 1.00 . A A . 208 MET HG3 1 1
14 30161 1 1 115 MET N N 0.418 -8.700 14.690 1.00 . A A . 208 MET N 1 1
14 30162 1 1 115 MET O O 2.736 -7.541 12.319 1.00 . A A . 208 MET O 1 1
14 30163 1 1 115 MET SD S 2.066 -11.579 15.626 1.00 . A A . 208 MET SD 1 1
14 30164 1 1 116 MET C C 0.852 -5.264 11.397 1.00 . A A . 209 MET C 1 1
14 30165 1 1 116 MET CA C 0.527 -6.694 10.976 1.00 . A A . 209 MET CA 1 1
14 30166 1 1 116 MET CB C -0.763 -6.756 10.145 1.00 . A A . 209 MET CB 1 1
14 30167 1 1 116 MET CE C -3.818 -8.033 9.695 1.00 . A A . 209 MET CE 1 1
14 30168 1 1 116 MET CG C -1.995 -6.192 10.809 1.00 . A A . 209 MET CG 1 1
14 30169 1 1 116 MET H H -0.383 -7.982 12.443 1.00 . A A . 209 MET H 1 1
14 30170 1 1 116 MET HA H 1.334 -7.021 10.325 1.00 . A A . 209 MET HA 1 1
14 30171 1 1 116 MET HB2 H -0.594 -6.205 9.220 1.00 . A A . 209 MET HB2 1 1
14 30172 1 1 116 MET HB3 H -0.952 -7.798 9.889 1.00 . A A . 209 MET HB3 1 1
14 30173 1 1 116 MET HE1 H -2.986 -8.580 9.248 1.00 . A A . 209 MET HE1 1 1
14 30174 1 1 116 MET HE2 H -3.975 -8.388 10.715 1.00 . A A . 209 MET HE2 1 1
14 30175 1 1 116 MET HE3 H -4.719 -8.205 9.108 1.00 . A A . 209 MET HE3 1 1
14 30176 1 1 116 MET HG2 H -2.201 -6.764 11.705 1.00 . A A . 209 MET HG2 1 1
14 30177 1 1 116 MET HG3 H -1.811 -5.155 11.088 1.00 . A A . 209 MET HG3 1 1
14 30178 1 1 116 MET N N 0.508 -7.613 12.112 1.00 . A A . 209 MET N 1 1
14 30179 1 1 116 MET O O 1.360 -4.501 10.594 1.00 . A A . 209 MET O 1 1
14 30180 1 1 116 MET SD S -3.438 -6.260 9.720 1.00 . A A . 209 MET SD 1 1
14 30181 1 1 117 GLU C C 2.538 -3.505 12.972 1.00 . A A . 210 GLU C 1 1
14 30182 1 1 117 GLU CA C 1.018 -3.574 13.124 1.00 . A A . 210 GLU CA 1 1
14 30183 1 1 117 GLU CB C 0.645 -3.377 14.599 1.00 . A A . 210 GLU CB 1 1
14 30184 1 1 117 GLU CD C -1.293 -1.753 14.596 1.00 . A A . 210 GLU CD 1 1
14 30185 1 1 117 GLU CG C -0.843 -3.178 14.860 1.00 . A A . 210 GLU CG 1 1
14 30186 1 1 117 GLU H H 0.141 -5.531 13.291 1.00 . A A . 210 GLU H 1 1
14 30187 1 1 117 GLU HA H 0.556 -2.796 12.513 1.00 . A A . 210 GLU HA 1 1
14 30188 1 1 117 GLU HB2 H 0.981 -4.249 15.159 1.00 . A A . 210 GLU HB2 1 1
14 30189 1 1 117 GLU HB3 H 1.181 -2.506 14.980 1.00 . A A . 210 GLU HB3 1 1
14 30190 1 1 117 GLU HG2 H -1.412 -3.849 14.221 1.00 . A A . 210 GLU HG2 1 1
14 30191 1 1 117 GLU HG3 H -1.051 -3.426 15.902 1.00 . A A . 210 GLU HG3 1 1
14 30192 1 1 117 GLU N N 0.606 -4.900 12.648 1.00 . A A . 210 GLU N 1 1
14 30193 1 1 117 GLU O O 3.105 -2.508 12.517 1.00 . A A . 210 GLU O 1 1
14 30194 1 1 117 GLU OE1 O -1.461 -0.988 15.569 1.00 . A A . 210 GLU OE1 1 1
14 30195 1 1 117 GLU OE2 O -1.487 -1.398 13.414 1.00 . A A . 210 GLU OE2 1 1
14 30196 1 1 118 ARG C C 5.156 -4.742 11.845 1.00 . A A . 211 ARG C 1 1
14 30197 1 1 118 ARG CA C 4.645 -4.703 13.274 1.00 . A A . 211 ARG CA 1 1
14 30198 1 1 118 ARG CB C 5.106 -5.958 14.015 1.00 . A A . 211 ARG CB 1 1
14 30199 1 1 118 ARG CD C 5.740 -6.632 16.334 1.00 . A A . 211 ARG CD 1 1
14 30200 1 1 118 ARG CG C 6.005 -5.658 15.192 1.00 . A A . 211 ARG CG 1 1
14 30201 1 1 118 ARG CZ C 6.247 -5.347 18.407 1.00 . A A . 211 ARG CZ 1 1
14 30202 1 1 118 ARG H H 2.668 -5.393 13.692 1.00 . A A . 211 ARG H 1 1
14 30203 1 1 118 ARG HA H 5.075 -3.827 13.761 1.00 . A A . 211 ARG HA 1 1
14 30204 1 1 118 ARG HB2 H 4.225 -6.489 14.375 1.00 . A A . 211 ARG HB2 1 1
14 30205 1 1 118 ARG HB3 H 5.639 -6.607 13.321 1.00 . A A . 211 ARG HB3 1 1
14 30206 1 1 118 ARG HD2 H 4.680 -6.600 16.591 1.00 . A A . 211 ARG HD2 1 1
14 30207 1 1 118 ARG HD3 H 5.989 -7.642 16.004 1.00 . A A . 211 ARG HD3 1 1
14 30208 1 1 118 ARG HE H 7.379 -6.835 17.670 1.00 . A A . 211 ARG HE 1 1
14 30209 1 1 118 ARG HG2 H 7.049 -5.728 14.882 1.00 . A A . 211 ARG HG2 1 1
14 30210 1 1 118 ARG HG3 H 5.806 -4.645 15.542 1.00 . A A . 211 ARG HG3 1 1
14 30211 1 1 118 ARG HH11 H 4.561 -4.703 17.516 1.00 . A A . 211 ARG HH11 1 1
14 30212 1 1 118 ARG HH12 H 5.003 -3.870 18.982 1.00 . A A . 211 ARG HH12 1 1
14 30213 1 1 118 ARG HH21 H 7.862 -5.731 19.534 1.00 . A A . 211 ARG HH21 1 1
14 30214 1 1 118 ARG HH22 H 6.839 -4.437 20.092 1.00 . A A . 211 ARG HH22 1 1
14 30215 1 1 118 ARG N N 3.191 -4.600 13.343 1.00 . A A . 211 ARG N 1 1
14 30216 1 1 118 ARG NE N 6.541 -6.298 17.524 1.00 . A A . 211 ARG NE 1 1
14 30217 1 1 118 ARG NH1 N 5.187 -4.582 18.297 1.00 . A A . 211 ARG NH1 1 1
14 30218 1 1 118 ARG NH2 N 7.043 -5.160 19.423 1.00 . A A . 211 ARG NH2 1 1
14 30219 1 1 118 ARG O O 6.213 -4.207 11.554 1.00 . A A . 211 ARG O 1 1
14 30220 1 1 119 VAL C C 4.825 -4.098 8.878 1.00 . A A . 212 VAL C 1 1
14 30221 1 1 119 VAL CA C 4.914 -5.460 9.569 1.00 . A A . 212 VAL CA 1 1
14 30222 1 1 119 VAL CB C 4.218 -6.606 8.749 1.00 . A A . 212 VAL CB 1 1
14 30223 1 1 119 VAL CG1 C 2.918 -6.166 8.091 1.00 . A A . 212 VAL CG1 1 1
14 30224 1 1 119 VAL CG2 C 5.149 -7.104 7.676 1.00 . A A . 212 VAL CG2 1 1
14 30225 1 1 119 VAL H H 3.556 -5.818 11.201 1.00 . A A . 212 VAL H 1 1
14 30226 1 1 119 VAL HA H 5.967 -5.711 9.624 1.00 . A A . 212 VAL HA 1 1
14 30227 1 1 119 VAL HB H 4.004 -7.432 9.426 1.00 . A A . 212 VAL HB 1 1
14 30228 1 1 119 VAL HG11 H 2.443 -7.022 7.616 1.00 . A A . 212 VAL HG11 1 1
14 30229 1 1 119 VAL HG12 H 2.254 -5.759 8.833 1.00 . A A . 212 VAL HG12 1 1
14 30230 1 1 119 VAL HG13 H 3.124 -5.412 7.335 1.00 . A A . 212 VAL HG13 1 1
14 30231 1 1 119 VAL HG21 H 5.487 -6.265 7.064 1.00 . A A . 212 VAL HG21 1 1
14 30232 1 1 119 VAL HG22 H 6.013 -7.587 8.132 1.00 . A A . 212 VAL HG22 1 1
14 30233 1 1 119 VAL HG23 H 4.632 -7.818 7.040 1.00 . A A . 212 VAL HG23 1 1
14 30234 1 1 119 VAL N N 4.430 -5.379 10.943 1.00 . A A . 212 VAL N 1 1
14 30235 1 1 119 VAL O O 5.694 -3.750 8.080 1.00 . A A . 212 VAL O 1 1
14 30236 1 1 120 VAL C C 4.722 -1.051 8.974 1.00 . A A . 213 VAL C 1 1
14 30237 1 1 120 VAL CA C 3.632 -2.021 8.531 1.00 . A A . 213 VAL CA 1 1
14 30238 1 1 120 VAL CB C 2.220 -1.419 8.797 1.00 . A A . 213 VAL CB 1 1
14 30239 1 1 120 VAL CG1 C 2.111 -0.015 8.213 1.00 . A A . 213 VAL CG1 1 1
14 30240 1 1 120 VAL CG2 C 1.128 -2.302 8.152 1.00 . A A . 213 VAL CG2 1 1
14 30241 1 1 120 VAL H H 3.106 -3.614 9.866 1.00 . A A . 213 VAL H 1 1
14 30242 1 1 120 VAL HA H 3.741 -2.164 7.457 1.00 . A A . 213 VAL HA 1 1
14 30243 1 1 120 VAL HB H 2.051 -1.369 9.873 1.00 . A A . 213 VAL HB 1 1
14 30244 1 1 120 VAL HG11 H 2.866 0.630 8.654 1.00 . A A . 213 VAL HG11 1 1
14 30245 1 1 120 VAL HG12 H 2.261 -0.048 7.135 1.00 . A A . 213 VAL HG12 1 1
14 30246 1 1 120 VAL HG13 H 1.126 0.394 8.436 1.00 . A A . 213 VAL HG13 1 1
14 30247 1 1 120 VAL HG21 H 1.220 -3.324 8.504 1.00 . A A . 213 VAL HG21 1 1
14 30248 1 1 120 VAL HG22 H 0.144 -1.921 8.426 1.00 . A A . 213 VAL HG22 1 1
14 30249 1 1 120 VAL HG23 H 1.234 -2.288 7.066 1.00 . A A . 213 VAL HG23 1 1
14 30250 1 1 120 VAL N N 3.798 -3.315 9.182 1.00 . A A . 213 VAL N 1 1
14 30251 1 1 120 VAL O O 5.325 -0.386 8.130 1.00 . A A . 213 VAL O 1 1
14 30252 1 1 121 GLU C C 7.381 -0.324 10.100 1.00 . A A . 214 GLU C 1 1
14 30253 1 1 121 GLU CA C 6.020 -0.020 10.737 1.00 . A A . 214 GLU CA 1 1
14 30254 1 1 121 GLU CB C 6.128 0.011 12.279 1.00 . A A . 214 GLU CB 1 1
14 30255 1 1 121 GLU CD C 6.820 -1.216 14.408 1.00 . A A . 214 GLU CD 1 1
14 30256 1 1 121 GLU CG C 6.481 -1.325 12.931 1.00 . A A . 214 GLU CG 1 1
14 30257 1 1 121 GLU H H 4.504 -1.535 10.951 1.00 . A A . 214 GLU H 1 1
14 30258 1 1 121 GLU HA H 5.727 0.977 10.409 1.00 . A A . 214 GLU HA 1 1
14 30259 1 1 121 GLU HB2 H 6.892 0.741 12.549 1.00 . A A . 214 GLU HB2 1 1
14 30260 1 1 121 GLU HB3 H 5.174 0.351 12.683 1.00 . A A . 214 GLU HB3 1 1
14 30261 1 1 121 GLU HG2 H 5.642 -2.002 12.810 1.00 . A A . 214 GLU HG2 1 1
14 30262 1 1 121 GLU HG3 H 7.343 -1.749 12.426 1.00 . A A . 214 GLU HG3 1 1
14 30263 1 1 121 GLU N N 5.000 -0.963 10.270 1.00 . A A . 214 GLU N 1 1
14 30264 1 1 121 GLU O O 8.101 0.591 9.718 1.00 . A A . 214 GLU O 1 1
14 30265 1 1 121 GLU OE1 O 6.220 -0.390 15.125 1.00 . A A . 214 GLU OE1 1 1
14 30266 1 1 121 GLU OE2 O 7.709 -1.983 14.850 1.00 . A A . 214 GLU OE2 1 1
14 30267 1 1 122 GLN C C 9.098 -1.654 7.905 1.00 . A A . 215 GLN C 1 1
14 30268 1 1 122 GLN CA C 9.030 -1.964 9.401 1.00 . A A . 215 GLN CA 1 1
14 30269 1 1 122 GLN CB C 9.320 -3.449 9.645 1.00 . A A . 215 GLN CB 1 1
14 30270 1 1 122 GLN CD C 10.593 -3.129 11.801 1.00 . A A . 215 GLN CD 1 1
14 30271 1 1 122 GLN CG C 9.445 -3.828 11.119 1.00 . A A . 215 GLN CG 1 1
14 30272 1 1 122 GLN H H 7.103 -2.333 10.272 1.00 . A A . 215 GLN H 1 1
14 30273 1 1 122 GLN HA H 9.801 -1.375 9.901 1.00 . A A . 215 GLN HA 1 1
14 30274 1 1 122 GLN HB2 H 8.523 -4.042 9.195 1.00 . A A . 215 GLN HB2 1 1
14 30275 1 1 122 GLN HB3 H 10.256 -3.698 9.159 1.00 . A A . 215 GLN HB3 1 1
14 30276 1 1 122 GLN HE21 H 9.348 -2.406 13.203 1.00 . A A . 215 GLN HE21 1 1
14 30277 1 1 122 GLN HE22 H 11.033 -1.962 13.356 1.00 . A A . 215 GLN HE22 1 1
14 30278 1 1 122 GLN HG2 H 8.529 -3.569 11.636 1.00 . A A . 215 GLN HG2 1 1
14 30279 1 1 122 GLN HG3 H 9.597 -4.902 11.196 1.00 . A A . 215 GLN HG3 1 1
14 30280 1 1 122 GLN N N 7.733 -1.597 9.967 1.00 . A A . 215 GLN N 1 1
14 30281 1 1 122 GLN NE2 N 10.302 -2.445 12.869 1.00 . A A . 215 GLN NE2 1 1
14 30282 1 1 122 GLN O O 10.126 -1.185 7.410 1.00 . A A . 215 GLN O 1 1
14 30283 1 1 122 GLN OE1 O 11.732 -3.214 11.371 1.00 . A A . 215 GLN OE1 1 1
14 30284 1 1 123 MET C C 8.157 -0.118 5.483 1.00 . A A . 216 MET C 1 1
14 30285 1 1 123 MET CA C 7.995 -1.607 5.741 1.00 . A A . 216 MET CA 1 1
14 30286 1 1 123 MET CB C 6.692 -2.068 5.090 1.00 . A A . 216 MET CB 1 1
14 30287 1 1 123 MET CE C 3.805 -3.648 4.884 1.00 . A A . 216 MET CE 1 1
14 30288 1 1 123 MET CG C 6.604 -3.564 4.876 1.00 . A A . 216 MET CG 1 1
14 30289 1 1 123 MET H H 7.177 -2.275 7.616 1.00 . A A . 216 MET H 1 1
14 30290 1 1 123 MET HA H 8.829 -2.125 5.268 1.00 . A A . 216 MET HA 1 1
14 30291 1 1 123 MET HB2 H 5.853 -1.739 5.703 1.00 . A A . 216 MET HB2 1 1
14 30292 1 1 123 MET HB3 H 6.613 -1.586 4.116 1.00 . A A . 216 MET HB3 1 1
14 30293 1 1 123 MET HE1 H 3.962 -4.101 5.861 1.00 . A A . 216 MET HE1 1 1
14 30294 1 1 123 MET HE2 H 3.706 -2.568 4.999 1.00 . A A . 216 MET HE2 1 1
14 30295 1 1 123 MET HE3 H 2.894 -4.049 4.441 1.00 . A A . 216 MET HE3 1 1
14 30296 1 1 123 MET HG2 H 7.522 -3.903 4.399 1.00 . A A . 216 MET HG2 1 1
14 30297 1 1 123 MET HG3 H 6.508 -4.061 5.839 1.00 . A A . 216 MET HG3 1 1
14 30298 1 1 123 MET N N 8.012 -1.892 7.180 1.00 . A A . 216 MET N 1 1
14 30299 1 1 123 MET O O 8.746 0.279 4.480 1.00 . A A . 216 MET O 1 1
14 30300 1 1 123 MET SD S 5.203 -4.019 3.822 1.00 . A A . 216 MET SD 1 1
14 30301 1 1 124 CYS C C 9.197 2.634 6.184 1.00 . A A . 217 CYS C 1 1
14 30302 1 1 124 CYS CA C 7.751 2.152 6.211 1.00 . A A . 217 CYS CA 1 1
14 30303 1 1 124 CYS CB C 6.980 2.874 7.310 1.00 . A A . 217 CYS CB 1 1
14 30304 1 1 124 CYS H H 7.171 0.343 7.204 1.00 . A A . 217 CYS H 1 1
14 30305 1 1 124 CYS HA H 7.301 2.414 5.254 1.00 . A A . 217 CYS HA 1 1
14 30306 1 1 124 CYS HB2 H 7.298 2.490 8.279 1.00 . A A . 217 CYS HB2 1 1
14 30307 1 1 124 CYS HB3 H 7.214 3.937 7.261 1.00 . A A . 217 CYS HB3 1 1
14 30308 1 1 124 CYS N N 7.649 0.709 6.383 1.00 . A A . 217 CYS N 1 1
14 30309 1 1 124 CYS O O 9.531 3.488 5.373 1.00 . A A . 217 CYS O 1 1
14 30310 1 1 124 CYS SG S 5.180 2.670 7.148 1.00 . A A . 217 CYS SG 1 1
14 30311 1 1 125 ILE C C 12.104 2.069 5.716 1.00 . A A . 218 ILE C 1 1
14 30312 1 1 125 ILE CA C 11.472 2.516 7.030 1.00 . A A . 218 ILE CA 1 1
14 30313 1 1 125 ILE CB C 12.304 1.913 8.229 1.00 . A A . 218 ILE CB 1 1
14 30314 1 1 125 ILE CD1 C 10.762 2.130 10.290 1.00 . A A . 218 ILE CD1 1 1
14 30315 1 1 125 ILE CG1 C 11.980 2.635 9.554 1.00 . A A . 218 ILE CG1 1 1
14 30316 1 1 125 ILE CG2 C 13.837 2.084 7.991 1.00 . A A . 218 ILE CG2 1 1
14 30317 1 1 125 ILE H H 9.759 1.394 7.704 1.00 . A A . 218 ILE H 1 1
14 30318 1 1 125 ILE HA H 11.522 3.604 7.077 1.00 . A A . 218 ILE HA 1 1
14 30319 1 1 125 ILE HB H 12.081 0.850 8.329 1.00 . A A . 218 ILE HB 1 1
14 30320 1 1 125 ILE HD11 H 9.862 2.411 9.743 1.00 . A A . 218 ILE HD11 1 1
14 30321 1 1 125 ILE HD12 H 10.808 1.043 10.385 1.00 . A A . 218 ILE HD12 1 1
14 30322 1 1 125 ILE HD13 H 10.728 2.574 11.285 1.00 . A A . 218 ILE HD13 1 1
14 30323 1 1 125 ILE HG12 H 12.838 2.527 10.216 1.00 . A A . 218 ILE HG12 1 1
14 30324 1 1 125 ILE HG13 H 11.851 3.695 9.348 1.00 . A A . 218 ILE HG13 1 1
14 30325 1 1 125 ILE HG21 H 14.149 1.489 7.129 1.00 . A A . 218 ILE HG21 1 1
14 30326 1 1 125 ILE HG22 H 14.074 3.134 7.811 1.00 . A A . 218 ILE HG22 1 1
14 30327 1 1 125 ILE HG23 H 14.389 1.733 8.866 1.00 . A A . 218 ILE HG23 1 1
14 30328 1 1 125 ILE N N 10.062 2.100 7.041 1.00 . A A . 218 ILE N 1 1
14 30329 1 1 125 ILE O O 12.732 2.868 5.016 1.00 . A A . 218 ILE O 1 1
14 30330 1 1 126 THR C C 12.137 0.977 2.912 1.00 . A A . 219 THR C 1 1
14 30331 1 1 126 THR CA C 12.542 0.232 4.179 1.00 . A A . 219 THR CA 1 1
14 30332 1 1 126 THR CB C 12.146 -1.252 4.037 1.00 . A A . 219 THR CB 1 1
14 30333 1 1 126 THR CG2 C 12.968 -1.956 2.970 1.00 . A A . 219 THR CG2 1 1
14 30334 1 1 126 THR H H 11.380 0.185 5.970 1.00 . A A . 219 THR H 1 1
14 30335 1 1 126 THR HA H 13.625 0.297 4.285 1.00 . A A . 219 THR HA 1 1
14 30336 1 1 126 THR HB H 11.089 -1.321 3.787 1.00 . A A . 219 THR HB 1 1
14 30337 1 1 126 THR HG1 H 11.731 -2.617 5.378 1.00 . A A . 219 THR HG1 1 1
14 30338 1 1 126 THR HG21 H 12.701 -3.012 2.947 1.00 . A A . 219 THR HG21 1 1
14 30339 1 1 126 THR HG22 H 14.030 -1.856 3.202 1.00 . A A . 219 THR HG22 1 1
14 30340 1 1 126 THR HG23 H 12.764 -1.514 1.995 1.00 . A A . 219 THR HG23 1 1
14 30341 1 1 126 THR N N 11.931 0.799 5.378 1.00 . A A . 219 THR N 1 1
14 30342 1 1 126 THR O O 12.975 1.279 2.058 1.00 . A A . 219 THR O 1 1
14 30343 1 1 126 THR OG1 O 12.373 -1.911 5.284 1.00 . A A . 219 THR OG1 1 1
14 30344 1 1 127 GLN C C 10.815 3.441 1.597 1.00 . A A . 220 GLN C 1 1
14 30345 1 1 127 GLN CA C 10.395 1.974 1.584 1.00 . A A . 220 GLN CA 1 1
14 30346 1 1 127 GLN CB C 8.881 1.823 1.428 1.00 . A A . 220 GLN CB 1 1
14 30347 1 1 127 GLN CD C 9.031 1.599 -1.114 1.00 . A A . 220 GLN CD 1 1
14 30348 1 1 127 GLN CG C 8.350 2.278 0.069 1.00 . A A . 220 GLN CG 1 1
14 30349 1 1 127 GLN H H 10.182 1.035 3.497 1.00 . A A . 220 GLN H 1 1
14 30350 1 1 127 GLN HA H 10.869 1.503 0.724 1.00 . A A . 220 GLN HA 1 1
14 30351 1 1 127 GLN HB2 H 8.629 0.774 1.559 1.00 . A A . 220 GLN HB2 1 1
14 30352 1 1 127 GLN HB3 H 8.384 2.395 2.212 1.00 . A A . 220 GLN HB3 1 1
14 30353 1 1 127 GLN HE21 H 8.955 3.319 -2.185 1.00 . A A . 220 GLN HE21 1 1
14 30354 1 1 127 GLN HE22 H 9.667 1.936 -2.978 1.00 . A A . 220 GLN HE22 1 1
14 30355 1 1 127 GLN HG2 H 7.281 2.072 0.022 1.00 . A A . 220 GLN HG2 1 1
14 30356 1 1 127 GLN HG3 H 8.494 3.350 -0.016 1.00 . A A . 220 GLN HG3 1 1
14 30357 1 1 127 GLN N N 10.857 1.285 2.776 1.00 . A A . 220 GLN N 1 1
14 30358 1 1 127 GLN NE2 N 9.232 2.337 -2.173 1.00 . A A . 220 GLN NE2 1 1
14 30359 1 1 127 GLN O O 11.213 3.961 0.568 1.00 . A A . 220 GLN O 1 1
14 30360 1 1 127 GLN OE1 O 9.372 0.426 -1.070 1.00 . A A . 220 GLN OE1 1 1
14 30361 1 1 128 TYR C C 12.608 5.688 2.347 1.00 . A A . 221 TYR C 1 1
14 30362 1 1 128 TYR CA C 11.182 5.505 2.842 1.00 . A A . 221 TYR CA 1 1
14 30363 1 1 128 TYR CB C 11.117 5.999 4.284 1.00 . A A . 221 TYR CB 1 1
14 30364 1 1 128 TYR CD1 C 11.352 8.508 3.918 1.00 . A A . 221 TYR CD1 1 1
14 30365 1 1 128 TYR CD2 C 13.017 7.373 5.254 1.00 . A A . 221 TYR CD2 1 1
14 30366 1 1 128 TYR CE1 C 12.020 9.744 4.128 1.00 . A A . 221 TYR CE1 1 1
14 30367 1 1 128 TYR CE2 C 13.694 8.599 5.454 1.00 . A A . 221 TYR CE2 1 1
14 30368 1 1 128 TYR CG C 11.836 7.316 4.492 1.00 . A A . 221 TYR CG 1 1
14 30369 1 1 128 TYR CZ C 13.186 9.777 4.896 1.00 . A A . 221 TYR CZ 1 1
14 30370 1 1 128 TYR H H 10.418 3.644 3.591 1.00 . A A . 221 TYR H 1 1
14 30371 1 1 128 TYR HA H 10.526 6.121 2.226 1.00 . A A . 221 TYR HA 1 1
14 30372 1 1 128 TYR HB2 H 10.075 6.108 4.574 1.00 . A A . 221 TYR HB2 1 1
14 30373 1 1 128 TYR HB3 H 11.578 5.254 4.931 1.00 . A A . 221 TYR HB3 1 1
14 30374 1 1 128 TYR HD1 H 10.462 8.485 3.312 1.00 . A A . 221 TYR HD1 1 1
14 30375 1 1 128 TYR HD2 H 13.411 6.467 5.692 1.00 . A A . 221 TYR HD2 1 1
14 30376 1 1 128 TYR HE1 H 11.634 10.650 3.691 1.00 . A A . 221 TYR HE1 1 1
14 30377 1 1 128 TYR HE2 H 14.598 8.623 6.040 1.00 . A A . 221 TYR HE2 1 1
14 30378 1 1 128 TYR HH H 13.446 11.695 4.621 1.00 . A A . 221 TYR HH 1 1
14 30379 1 1 128 TYR N N 10.755 4.103 2.748 1.00 . A A . 221 TYR N 1 1
14 30380 1 1 128 TYR O O 12.902 6.644 1.640 1.00 . A A . 221 TYR O 1 1
14 30381 1 1 128 TYR OH O 13.838 10.965 5.106 1.00 . A A . 221 TYR OH 1 1
14 30382 1 1 129 GLN C C 14.972 4.850 0.740 1.00 . A A . 222 GLN C 1 1
14 30383 1 1 129 GLN CA C 14.886 4.876 2.266 1.00 . A A . 222 GLN CA 1 1
14 30384 1 1 129 GLN CB C 15.708 3.729 2.855 1.00 . A A . 222 GLN CB 1 1
14 30385 1 1 129 GLN CD C 16.582 2.615 4.940 1.00 . A A . 222 GLN CD 1 1
14 30386 1 1 129 GLN CG C 15.909 3.839 4.362 1.00 . A A . 222 GLN CG 1 1
14 30387 1 1 129 GLN H H 13.220 3.988 3.290 1.00 . A A . 222 GLN H 1 1
14 30388 1 1 129 GLN HA H 15.296 5.823 2.616 1.00 . A A . 222 GLN HA 1 1
14 30389 1 1 129 GLN HB2 H 15.203 2.790 2.633 1.00 . A A . 222 GLN HB2 1 1
14 30390 1 1 129 GLN HB3 H 16.686 3.715 2.374 1.00 . A A . 222 GLN HB3 1 1
14 30391 1 1 129 GLN HE21 H 18.106 3.731 5.629 1.00 . A A . 222 GLN HE21 1 1
14 30392 1 1 129 GLN HE22 H 18.195 2.017 5.957 1.00 . A A . 222 GLN HE22 1 1
14 30393 1 1 129 GLN HG2 H 16.523 4.713 4.573 1.00 . A A . 222 GLN HG2 1 1
14 30394 1 1 129 GLN HG3 H 14.946 3.967 4.847 1.00 . A A . 222 GLN HG3 1 1
14 30395 1 1 129 GLN N N 13.496 4.772 2.701 1.00 . A A . 222 GLN N 1 1
14 30396 1 1 129 GLN NE2 N 17.717 2.808 5.559 1.00 . A A . 222 GLN NE2 1 1
14 30397 1 1 129 GLN O O 15.752 5.586 0.144 1.00 . A A . 222 GLN O 1 1
14 30398 1 1 129 GLN OE1 O 16.084 1.509 4.827 1.00 . A A . 222 GLN OE1 1 1
14 30399 1 1 130 ARG C C 13.600 5.162 -1.995 1.00 . A A . 223 ARG C 1 1
14 30400 1 1 130 ARG CA C 14.166 3.900 -1.356 1.00 . A A . 223 ARG CA 1 1
14 30401 1 1 130 ARG CB C 13.352 2.678 -1.792 1.00 . A A . 223 ARG CB 1 1
14 30402 1 1 130 ARG CD C 12.938 0.242 -1.540 1.00 . A A . 223 ARG CD 1 1
14 30403 1 1 130 ARG CG C 13.923 1.366 -1.293 1.00 . A A . 223 ARG CG 1 1
14 30404 1 1 130 ARG CZ C 13.571 -0.804 -3.712 1.00 . A A . 223 ARG CZ 1 1
14 30405 1 1 130 ARG H H 13.520 3.436 0.638 1.00 . A A . 223 ARG H 1 1
14 30406 1 1 130 ARG HA H 15.196 3.783 -1.694 1.00 . A A . 223 ARG HA 1 1
14 30407 1 1 130 ARG HB2 H 12.335 2.770 -1.410 1.00 . A A . 223 ARG HB2 1 1
14 30408 1 1 130 ARG HB3 H 13.310 2.655 -2.880 1.00 . A A . 223 ARG HB3 1 1
14 30409 1 1 130 ARG HD2 H 13.279 -0.657 -1.027 1.00 . A A . 223 ARG HD2 1 1
14 30410 1 1 130 ARG HD3 H 11.974 0.542 -1.122 1.00 . A A . 223 ARG HD3 1 1
14 30411 1 1 130 ARG HE H 11.969 0.376 -3.424 1.00 . A A . 223 ARG HE 1 1
14 30412 1 1 130 ARG HG2 H 14.862 1.156 -1.807 1.00 . A A . 223 ARG HG2 1 1
14 30413 1 1 130 ARG HG3 H 14.111 1.435 -0.225 1.00 . A A . 223 ARG HG3 1 1
14 30414 1 1 130 ARG HH11 H 14.864 -1.270 -2.245 1.00 . A A . 223 ARG HH11 1 1
14 30415 1 1 130 ARG HH12 H 15.223 -1.956 -3.807 1.00 . A A . 223 ARG HH12 1 1
14 30416 1 1 130 ARG HH21 H 12.494 -0.529 -5.383 1.00 . A A . 223 ARG HH21 1 1
14 30417 1 1 130 ARG HH22 H 13.905 -1.534 -5.550 1.00 . A A . 223 ARG HH22 1 1
14 30418 1 1 130 ARG N N 14.163 4.011 0.107 1.00 . A A . 223 ARG N 1 1
14 30419 1 1 130 ARG NE N 12.769 -0.042 -2.976 1.00 . A A . 223 ARG NE 1 1
14 30420 1 1 130 ARG NH1 N 14.635 -1.393 -3.216 1.00 . A A . 223 ARG NH1 1 1
14 30421 1 1 130 ARG NH2 N 13.303 -0.971 -4.978 1.00 . A A . 223 ARG NH2 1 1
14 30422 1 1 130 ARG O O 14.126 5.644 -2.994 1.00 . A A . 223 ARG O 1 1
14 30423 1 1 131 GLU C C 12.907 8.084 -1.784 1.00 . A A . 224 GLU C 1 1
14 30424 1 1 131 GLU CA C 11.923 6.927 -1.915 1.00 . A A . 224 GLU CA 1 1
14 30425 1 1 131 GLU CB C 10.666 7.271 -1.110 1.00 . A A . 224 GLU CB 1 1
14 30426 1 1 131 GLU CD C 8.984 6.162 -2.629 1.00 . A A . 224 GLU CD 1 1
14 30427 1 1 131 GLU CG C 9.538 6.274 -1.221 1.00 . A A . 224 GLU CG 1 1
14 30428 1 1 131 GLU H H 12.133 5.255 -0.591 1.00 . A A . 224 GLU H 1 1
14 30429 1 1 131 GLU HA H 11.659 6.803 -2.966 1.00 . A A . 224 GLU HA 1 1
14 30430 1 1 131 GLU HB2 H 10.942 7.361 -0.060 1.00 . A A . 224 GLU HB2 1 1
14 30431 1 1 131 GLU HB3 H 10.299 8.235 -1.449 1.00 . A A . 224 GLU HB3 1 1
14 30432 1 1 131 GLU HG2 H 9.891 5.300 -0.908 1.00 . A A . 224 GLU HG2 1 1
14 30433 1 1 131 GLU HG3 H 8.736 6.583 -0.545 1.00 . A A . 224 GLU HG3 1 1
14 30434 1 1 131 GLU N N 12.540 5.699 -1.410 1.00 . A A . 224 GLU N 1 1
14 30435 1 1 131 GLU O O 13.027 8.919 -2.671 1.00 . A A . 224 GLU O 1 1
14 30436 1 1 131 GLU OE1 O 8.611 7.191 -3.218 1.00 . A A . 224 GLU OE1 1 1
14 30437 1 1 131 GLU OE2 O 8.905 5.021 -3.142 1.00 . A A . 224 GLU OE2 1 1
14 30438 1 1 132 SER C C 15.700 9.166 -1.462 1.00 . A A . 225 SER C 1 1
14 30439 1 1 132 SER CA C 14.592 9.181 -0.422 1.00 . A A . 225 SER CA 1 1
14 30440 1 1 132 SER CB C 15.197 9.034 0.972 1.00 . A A . 225 SER CB 1 1
14 30441 1 1 132 SER H H 13.492 7.405 0.037 1.00 . A A . 225 SER H 1 1
14 30442 1 1 132 SER HA H 14.081 10.141 -0.481 1.00 . A A . 225 SER HA 1 1
14 30443 1 1 132 SER HB2 H 15.731 8.088 1.036 1.00 . A A . 225 SER HB2 1 1
14 30444 1 1 132 SER HB3 H 15.894 9.852 1.147 1.00 . A A . 225 SER HB3 1 1
14 30445 1 1 132 SER HG H 13.634 8.276 1.874 1.00 . A A . 225 SER HG 1 1
14 30446 1 1 132 SER N N 13.623 8.121 -0.671 1.00 . A A . 225 SER N 1 1
14 30447 1 1 132 SER O O 16.090 10.208 -1.960 1.00 . A A . 225 SER O 1 1
14 30448 1 1 132 SER OG O 14.187 9.067 1.962 1.00 . A A . 225 SER OG 1 1
14 30449 1 1 133 GLN C C 16.734 8.386 -4.165 1.00 . A A . 226 GLN C 1 1
14 30450 1 1 133 GLN CA C 17.260 7.906 -2.818 1.00 . A A . 226 GLN CA 1 1
14 30451 1 1 133 GLN CB C 17.799 6.478 -2.940 1.00 . A A . 226 GLN CB 1 1
14 30452 1 1 133 GLN CD C 19.764 6.880 -1.398 1.00 . A A . 226 GLN CD 1 1
14 30453 1 1 133 GLN CG C 18.566 6.007 -1.705 1.00 . A A . 226 GLN CG 1 1
14 30454 1 1 133 GLN H H 15.853 7.136 -1.387 1.00 . A A . 226 GLN H 1 1
14 30455 1 1 133 GLN HA H 18.078 8.565 -2.525 1.00 . A A . 226 GLN HA 1 1
14 30456 1 1 133 GLN HB2 H 16.965 5.799 -3.118 1.00 . A A . 226 GLN HB2 1 1
14 30457 1 1 133 GLN HB3 H 18.468 6.433 -3.799 1.00 . A A . 226 GLN HB3 1 1
14 30458 1 1 133 GLN HE21 H 19.007 7.348 0.405 1.00 . A A . 226 GLN HE21 1 1
14 30459 1 1 133 GLN HE22 H 20.545 8.075 0.002 1.00 . A A . 226 GLN HE22 1 1
14 30460 1 1 133 GLN HG2 H 17.904 6.019 -0.849 1.00 . A A . 226 GLN HG2 1 1
14 30461 1 1 133 GLN HG3 H 18.907 4.985 -1.867 1.00 . A A . 226 GLN HG3 1 1
14 30462 1 1 133 GLN N N 16.202 7.989 -1.810 1.00 . A A . 226 GLN N 1 1
14 30463 1 1 133 GLN NE2 N 19.769 7.478 -0.234 1.00 . A A . 226 GLN NE2 1 1
14 30464 1 1 133 GLN O O 17.436 9.081 -4.893 1.00 . A A . 226 GLN O 1 1
14 30465 1 1 133 GLN OE1 O 20.665 7.014 -2.199 1.00 . A A . 226 GLN OE1 1 1
14 30466 1 1 134 ALA C C 14.744 10.002 -5.766 1.00 . A A . 227 ALA C 1 1
14 30467 1 1 134 ALA CA C 14.874 8.471 -5.732 1.00 . A A . 227 ALA CA 1 1
14 30468 1 1 134 ALA CB C 13.497 7.810 -5.892 1.00 . A A . 227 ALA CB 1 1
14 30469 1 1 134 ALA H H 14.951 7.456 -3.852 1.00 . A A . 227 ALA H 1 1
14 30470 1 1 134 ALA HA H 15.507 8.161 -6.562 1.00 . A A . 227 ALA HA 1 1
14 30471 1 1 134 ALA HB1 H 13.600 6.726 -5.834 1.00 . A A . 227 ALA HB1 1 1
14 30472 1 1 134 ALA HB2 H 12.827 8.152 -5.103 1.00 . A A . 227 ALA HB2 1 1
14 30473 1 1 134 ALA HB3 H 13.075 8.080 -6.859 1.00 . A A . 227 ALA HB3 1 1
14 30474 1 1 134 ALA N N 15.494 8.035 -4.484 1.00 . A A . 227 ALA N 1 1
14 30475 1 1 134 ALA O O 14.816 10.615 -6.829 1.00 . A A . 227 ALA O 1 1
14 30476 1 1 135 TYR C C 15.807 12.757 -4.552 1.00 . A A . 228 TYR C 1 1
14 30477 1 1 135 TYR CA C 14.451 12.059 -4.489 1.00 . A A . 228 TYR CA 1 1
14 30478 1 1 135 TYR CB C 13.741 12.430 -3.190 1.00 . A A . 228 TYR CB 1 1
14 30479 1 1 135 TYR CD1 C 11.327 11.765 -3.640 1.00 . A A . 228 TYR CD1 1 1
14 30480 1 1 135 TYR CD2 C 11.864 14.116 -3.413 1.00 . A A . 228 TYR CD2 1 1
14 30481 1 1 135 TYR CE1 C 9.963 12.099 -3.863 1.00 . A A . 228 TYR CE1 1 1
14 30482 1 1 135 TYR CE2 C 10.508 14.447 -3.637 1.00 . A A . 228 TYR CE2 1 1
14 30483 1 1 135 TYR CG C 12.289 12.774 -3.414 1.00 . A A . 228 TYR CG 1 1
14 30484 1 1 135 TYR CZ C 9.572 13.440 -3.853 1.00 . A A . 228 TYR CZ 1 1
14 30485 1 1 135 TYR H H 14.493 10.053 -3.753 1.00 . A A . 228 TYR H 1 1
14 30486 1 1 135 TYR HA H 13.849 12.423 -5.318 1.00 . A A . 228 TYR HA 1 1
14 30487 1 1 135 TYR HB2 H 13.809 11.597 -2.492 1.00 . A A . 228 TYR HB2 1 1
14 30488 1 1 135 TYR HB3 H 14.240 13.292 -2.749 1.00 . A A . 228 TYR HB3 1 1
14 30489 1 1 135 TYR HD1 H 11.629 10.728 -3.646 1.00 . A A . 228 TYR HD1 1 1
14 30490 1 1 135 TYR HD2 H 12.583 14.907 -3.239 1.00 . A A . 228 TYR HD2 1 1
14 30491 1 1 135 TYR HE1 H 9.235 11.322 -4.040 1.00 . A A . 228 TYR HE1 1 1
14 30492 1 1 135 TYR HE2 H 10.196 15.479 -3.643 1.00 . A A . 228 TYR HE2 1 1
14 30493 1 1 135 TYR HH H 8.095 14.715 -3.837 1.00 . A A . 228 TYR HH 1 1
14 30494 1 1 135 TYR N N 14.564 10.607 -4.600 1.00 . A A . 228 TYR N 1 1
14 30495 1 1 135 TYR O O 15.915 13.850 -5.099 1.00 . A A . 228 TYR O 1 1
14 30496 1 1 135 TYR OH O 8.265 13.788 -4.055 1.00 . A A . 228 TYR OH 1 1
14 30497 1 1 136 TYR C C 18.749 12.688 -5.480 1.00 . A A . 229 TYR C 1 1
14 30498 1 1 136 TYR CA C 18.174 12.742 -4.069 1.00 . A A . 229 TYR CA 1 1
14 30499 1 1 136 TYR CB C 19.133 12.046 -3.099 1.00 . A A . 229 TYR CB 1 1
14 30500 1 1 136 TYR CD1 C 18.875 13.704 -1.184 1.00 . A A . 229 TYR CD1 1 1
14 30501 1 1 136 TYR CD2 C 18.560 11.347 -0.719 1.00 . A A . 229 TYR CD2 1 1
14 30502 1 1 136 TYR CE1 C 18.603 14.011 0.177 1.00 . A A . 229 TYR CE1 1 1
14 30503 1 1 136 TYR CE2 C 18.290 11.651 0.644 1.00 . A A . 229 TYR CE2 1 1
14 30504 1 1 136 TYR CG C 18.849 12.370 -1.646 1.00 . A A . 229 TYR CG 1 1
14 30505 1 1 136 TYR CZ C 18.309 12.979 1.074 1.00 . A A . 229 TYR CZ 1 1
14 30506 1 1 136 TYR H H 16.726 11.248 -3.543 1.00 . A A . 229 TYR H 1 1
14 30507 1 1 136 TYR HA H 18.091 13.790 -3.783 1.00 . A A . 229 TYR HA 1 1
14 30508 1 1 136 TYR HB2 H 19.071 10.968 -3.247 1.00 . A A . 229 TYR HB2 1 1
14 30509 1 1 136 TYR HB3 H 20.149 12.369 -3.329 1.00 . A A . 229 TYR HB3 1 1
14 30510 1 1 136 TYR HD1 H 19.105 14.506 -1.873 1.00 . A A . 229 TYR HD1 1 1
14 30511 1 1 136 TYR HD2 H 18.534 10.320 -1.052 1.00 . A A . 229 TYR HD2 1 1
14 30512 1 1 136 TYR HE1 H 18.620 15.036 0.515 1.00 . A A . 229 TYR HE1 1 1
14 30513 1 1 136 TYR HE2 H 18.062 10.862 1.343 1.00 . A A . 229 TYR HE2 1 1
14 30514 1 1 136 TYR HH H 18.048 14.213 2.565 1.00 . A A . 229 TYR HH 1 1
14 30515 1 1 136 TYR N N 16.844 12.140 -4.011 1.00 . A A . 229 TYR N 1 1
14 30516 1 1 136 TYR O O 19.289 13.670 -5.961 1.00 . A A . 229 TYR O 1 1
14 30517 1 1 136 TYR OH O 18.037 13.271 2.386 1.00 . A A . 229 TYR OH 1 1
14 30518 1 1 137 GLN C C 18.547 12.226 -8.592 1.00 . A A . 230 GLN C 1 1
14 30519 1 1 137 GLN CA C 19.209 11.378 -7.493 1.00 . A A . 230 GLN CA 1 1
14 30520 1 1 137 GLN CB C 19.153 9.901 -7.899 1.00 . A A . 230 GLN CB 1 1
14 30521 1 1 137 GLN CD C 17.698 7.973 -8.639 1.00 . A A . 230 GLN CD 1 1
14 30522 1 1 137 GLN CG C 17.746 9.419 -8.221 1.00 . A A . 230 GLN CG 1 1
14 30523 1 1 137 GLN H H 18.139 10.763 -5.731 1.00 . A A . 230 GLN H 1 1
14 30524 1 1 137 GLN HA H 20.259 11.674 -7.442 1.00 . A A . 230 GLN HA 1 1
14 30525 1 1 137 GLN HB2 H 19.781 9.756 -8.779 1.00 . A A . 230 GLN HB2 1 1
14 30526 1 1 137 GLN HB3 H 19.554 9.299 -7.082 1.00 . A A . 230 GLN HB3 1 1
14 30527 1 1 137 GLN HE21 H 16.331 8.424 -10.029 1.00 . A A . 230 GLN HE21 1 1
14 30528 1 1 137 GLN HE22 H 16.802 6.741 -9.929 1.00 . A A . 230 GLN HE22 1 1
14 30529 1 1 137 GLN HG2 H 17.118 9.551 -7.350 1.00 . A A . 230 GLN HG2 1 1
14 30530 1 1 137 GLN HG3 H 17.339 10.021 -9.031 1.00 . A A . 230 GLN HG3 1 1
14 30531 1 1 137 GLN N N 18.627 11.550 -6.152 1.00 . A A . 230 GLN N 1 1
14 30532 1 1 137 GLN NE2 N 16.874 7.690 -9.610 1.00 . A A . 230 GLN NE2 1 1
14 30533 1 1 137 GLN O O 18.970 12.195 -9.743 1.00 . A A . 230 GLN O 1 1
14 30534 1 1 137 GLN OE1 O 18.378 7.119 -8.096 1.00 . A A . 230 GLN OE1 1 1
14 30535 1 1 138 ARG C C 16.997 15.316 -8.837 1.00 . A A . 231 ARG C 1 1
14 30536 1 1 138 ARG CA C 16.817 13.843 -9.202 1.00 . A A . 231 ARG CA 1 1
14 30537 1 1 138 ARG CB C 15.320 13.500 -9.273 1.00 . A A . 231 ARG CB 1 1
14 30538 1 1 138 ARG CD C 13.121 13.384 -8.123 1.00 . A A . 231 ARG CD 1 1
14 30539 1 1 138 ARG CG C 14.572 13.759 -7.990 1.00 . A A . 231 ARG CG 1 1
14 30540 1 1 138 ARG CZ C 11.846 14.056 -10.160 1.00 . A A . 231 ARG CZ 1 1
14 30541 1 1 138 ARG H H 17.176 12.946 -7.288 1.00 . A A . 231 ARG H 1 1
14 30542 1 1 138 ARG HA H 17.253 13.692 -10.189 1.00 . A A . 231 ARG HA 1 1
14 30543 1 1 138 ARG HB2 H 14.866 14.089 -10.066 1.00 . A A . 231 ARG HB2 1 1
14 30544 1 1 138 ARG HB3 H 15.204 12.445 -9.518 1.00 . A A . 231 ARG HB3 1 1
14 30545 1 1 138 ARG HD2 H 13.068 12.381 -8.541 1.00 . A A . 231 ARG HD2 1 1
14 30546 1 1 138 ARG HD3 H 12.664 13.383 -7.133 1.00 . A A . 231 ARG HD3 1 1
14 30547 1 1 138 ARG HE H 12.328 15.284 -8.645 1.00 . A A . 231 ARG HE 1 1
14 30548 1 1 138 ARG HG2 H 15.013 13.155 -7.210 1.00 . A A . 231 ARG HG2 1 1
14 30549 1 1 138 ARG HG3 H 14.648 14.811 -7.718 1.00 . A A . 231 ARG HG3 1 1
14 30550 1 1 138 ARG HH11 H 12.332 12.108 -10.182 1.00 . A A . 231 ARG HH11 1 1
14 30551 1 1 138 ARG HH12 H 11.448 12.678 -11.572 1.00 . A A . 231 ARG HH12 1 1
14 30552 1 1 138 ARG HH21 H 11.229 15.943 -10.445 1.00 . A A . 231 ARG HH21 1 1
14 30553 1 1 138 ARG HH22 H 10.829 14.814 -11.712 1.00 . A A . 231 ARG HH22 1 1
14 30554 1 1 138 ARG N N 17.504 12.969 -8.243 1.00 . A A . 231 ARG N 1 1
14 30555 1 1 138 ARG NE N 12.398 14.338 -8.985 1.00 . A A . 231 ARG NE 1 1
14 30556 1 1 138 ARG NH1 N 11.874 12.853 -10.680 1.00 . A A . 231 ARG NH1 1 1
14 30557 1 1 138 ARG NH2 N 11.254 15.010 -10.824 1.00 . A A . 231 ARG NH2 1 1
14 30558 1 1 138 ARG O O 16.344 16.179 -9.423 1.00 . A A . 231 ARG O 1 1
14 30559 1 1 139 GLY C C 19.429 17.263 -6.817 1.00 . A A . 232 GLY C 1 1
14 30560 1 1 139 GLY CA C 18.077 16.979 -7.448 1.00 . A A . 232 GLY CA 1 1
14 30561 1 1 139 GLY H H 18.384 14.861 -7.410 1.00 . A A . 232 GLY H 1 1
14 30562 1 1 139 GLY HA2 H 17.970 17.629 -8.317 1.00 . A A . 232 GLY HA2 1 1
14 30563 1 1 139 GLY HA3 H 17.302 17.245 -6.730 1.00 . A A . 232 GLY HA3 1 1
14 30564 1 1 139 GLY N N 17.864 15.600 -7.873 1.00 . A A . 232 GLY N 1 1
14 30565 1 1 139 GLY O O 19.620 18.332 -6.237 1.00 . A A . 232 GLY O 1 1
14 30566 1 1 140 ALA C C 22.548 15.504 -7.220 1.00 . A A . 233 ALA C 1 1
14 30567 1 1 140 ALA CA C 21.698 16.448 -6.377 1.00 . A A . 233 ALA CA 1 1
14 30568 1 1 140 ALA CB C 21.722 16.031 -4.890 1.00 . A A . 233 ALA CB 1 1
14 30569 1 1 140 ALA H H 20.160 15.458 -7.418 1.00 . A A . 233 ALA H 1 1
14 30570 1 1 140 ALA HA H 22.057 17.469 -6.490 1.00 . A A . 233 ALA HA 1 1
14 30571 1 1 140 ALA HB1 H 21.356 15.008 -4.794 1.00 . A A . 233 ALA HB1 1 1
14 30572 1 1 140 ALA HB2 H 22.745 16.084 -4.518 1.00 . A A . 233 ALA HB2 1 1
14 30573 1 1 140 ALA HB3 H 21.089 16.702 -4.311 1.00 . A A . 233 ALA HB3 1 1
14 30574 1 1 140 ALA N N 20.355 16.320 -6.925 1.00 . A A . 233 ALA N 1 1
14 30575 1 1 140 ALA O O 23.790 15.525 -7.110 1.00 . A A . 233 ALA O 1 1
14 30576 1 1 140 ALA OXT O 21.917 14.740 -7.988 1.00 . A A . 233 ALA OXT 1 1
15 30577 1 1 1 GLY C C -68.989 -17.611 -14.724 1.00 . A A . 94 GLY C 1 1
15 30578 1 1 1 GLY CA C -68.177 -18.867 -14.573 1.00 . A A . 94 GLY CA 1 1
15 30579 1 1 1 GLY H1 H -68.968 -19.846 -16.193 1.00 . A A . 94 GLY H1 1 1
15 30580 1 1 1 GLY H2 H -67.612 -18.977 -16.541 1.00 . A A . 94 GLY H2 1 1
15 30581 1 1 1 GLY H3 H -67.487 -20.412 -15.736 1.00 . A A . 94 GLY H3 1 1
15 30582 1 1 1 GLY HA2 H -68.658 -19.519 -13.845 1.00 . A A . 94 GLY HA2 1 1
15 30583 1 1 1 GLY HA3 H -67.183 -18.604 -14.213 1.00 . A A . 94 GLY HA3 1 1
15 30584 1 1 1 GLY N N -68.050 -19.583 -15.862 1.00 . A A . 94 GLY N 1 1
15 30585 1 1 1 GLY O O -69.192 -17.174 -15.844 1.00 . A A . 94 GLY O 1 1
15 30586 1 1 2 GLN C C -69.790 -14.972 -12.467 1.00 . A A . 95 GLN C 1 1
15 30587 1 1 2 GLN CA C -70.260 -15.816 -13.644 1.00 . A A . 95 GLN CA 1 1
15 30588 1 1 2 GLN CB C -71.753 -16.137 -13.472 1.00 . A A . 95 GLN CB 1 1
15 30589 1 1 2 GLN CD C -73.851 -17.183 -14.410 1.00 . A A . 95 GLN CD 1 1
15 30590 1 1 2 GLN CG C -72.369 -16.946 -14.616 1.00 . A A . 95 GLN CG 1 1
15 30591 1 1 2 GLN H H -69.259 -17.438 -12.712 1.00 . A A . 95 GLN H 1 1
15 30592 1 1 2 GLN HA H -70.104 -15.271 -14.576 1.00 . A A . 95 GLN HA 1 1
15 30593 1 1 2 GLN HB2 H -71.879 -16.694 -12.543 1.00 . A A . 95 GLN HB2 1 1
15 30594 1 1 2 GLN HB3 H -72.302 -15.200 -13.386 1.00 . A A . 95 GLN HB3 1 1
15 30595 1 1 2 GLN HE21 H -74.170 -17.215 -16.395 1.00 . A A . 95 GLN HE21 1 1
15 30596 1 1 2 GLN HE22 H -75.575 -17.453 -15.385 1.00 . A A . 95 GLN HE22 1 1
15 30597 1 1 2 GLN HG2 H -72.223 -16.406 -15.551 1.00 . A A . 95 GLN HG2 1 1
15 30598 1 1 2 GLN HG3 H -71.868 -17.910 -14.685 1.00 . A A . 95 GLN HG3 1 1
15 30599 1 1 2 GLN N N -69.458 -17.040 -13.623 1.00 . A A . 95 GLN N 1 1
15 30600 1 1 2 GLN NE2 N -74.585 -17.294 -15.485 1.00 . A A . 95 GLN NE2 1 1
15 30601 1 1 2 GLN O O -69.055 -15.472 -11.618 1.00 . A A . 95 GLN O 1 1
15 30602 1 1 2 GLN OE1 O -74.320 -17.265 -13.293 1.00 . A A . 95 GLN OE1 1 1
15 30603 1 1 3 GLY C C -68.988 -11.678 -11.748 1.00 . A A . 96 GLY C 1 1
15 30604 1 1 3 GLY CA C -69.870 -12.832 -11.315 1.00 . A A . 96 GLY CA 1 1
15 30605 1 1 3 GLY H H -70.814 -13.359 -13.146 1.00 . A A . 96 GLY H 1 1
15 30606 1 1 3 GLY HA2 H -70.789 -12.424 -10.894 1.00 . A A . 96 GLY HA2 1 1
15 30607 1 1 3 GLY HA3 H -69.357 -13.397 -10.538 1.00 . A A . 96 GLY HA3 1 1
15 30608 1 1 3 GLY N N -70.221 -13.719 -12.416 1.00 . A A . 96 GLY N 1 1
15 30609 1 1 3 GLY O O -68.307 -11.743 -12.771 1.00 . A A . 96 GLY O 1 1
15 30610 1 1 4 GLY C C -68.971 -8.594 -12.349 1.00 . A A . 97 GLY C 1 1
15 30611 1 1 4 GLY CA C -68.248 -9.416 -11.297 1.00 . A A . 97 GLY CA 1 1
15 30612 1 1 4 GLY H H -69.580 -10.603 -10.135 1.00 . A A . 97 GLY H 1 1
15 30613 1 1 4 GLY HA2 H -68.115 -8.814 -10.399 1.00 . A A . 97 GLY HA2 1 1
15 30614 1 1 4 GLY HA3 H -67.270 -9.707 -11.681 1.00 . A A . 97 GLY HA3 1 1
15 30615 1 1 4 GLY N N -69.012 -10.608 -10.967 1.00 . A A . 97 GLY N 1 1
15 30616 1 1 4 GLY O O -70.043 -8.967 -12.802 1.00 . A A . 97 GLY O 1 1
15 30617 1 1 5 THR C C -68.451 -6.876 -15.142 1.00 . A A . 98 THR C 1 1
15 30618 1 1 5 THR CA C -69.003 -6.599 -13.749 1.00 . A A . 98 THR CA 1 1
15 30619 1 1 5 THR CB C -68.729 -5.119 -13.438 1.00 . A A . 98 THR CB 1 1
15 30620 1 1 5 THR CG2 C -69.329 -4.718 -12.099 1.00 . A A . 98 THR CG2 1 1
15 30621 1 1 5 THR H H -67.516 -7.179 -12.331 1.00 . A A . 98 THR H 1 1
15 30622 1 1 5 THR HA H -70.082 -6.764 -13.764 1.00 . A A . 98 THR HA 1 1
15 30623 1 1 5 THR HB H -69.155 -4.496 -14.225 1.00 . A A . 98 THR HB 1 1
15 30624 1 1 5 THR HG1 H -67.169 -4.005 -13.069 1.00 . A A . 98 THR HG1 1 1
15 30625 1 1 5 THR HG21 H -70.390 -4.974 -12.080 1.00 . A A . 98 THR HG21 1 1
15 30626 1 1 5 THR HG22 H -69.223 -3.641 -11.963 1.00 . A A . 98 THR HG22 1 1
15 30627 1 1 5 THR HG23 H -68.816 -5.233 -11.288 1.00 . A A . 98 THR HG23 1 1
15 30628 1 1 5 THR N N -68.391 -7.466 -12.737 1.00 . A A . 98 THR N 1 1
15 30629 1 1 5 THR O O -68.935 -6.318 -16.118 1.00 . A A . 98 THR O 1 1
15 30630 1 1 5 THR OG1 O -67.316 -4.909 -13.370 1.00 . A A . 98 THR OG1 1 1
15 30631 1 1 6 HIS C C -65.990 -7.002 -17.234 1.00 . A A . 99 HIS C 1 1
15 30632 1 1 6 HIS CA C -66.728 -8.129 -16.454 1.00 . A A . 99 HIS CA 1 1
15 30633 1 1 6 HIS CB C -67.713 -8.862 -17.380 1.00 . A A . 99 HIS CB 1 1
15 30634 1 1 6 HIS CD2 C -67.152 -11.326 -17.982 1.00 . A A . 99 HIS CD2 1 1
15 30635 1 1 6 HIS CE1 C -65.940 -11.001 -19.717 1.00 . A A . 99 HIS CE1 1 1
15 30636 1 1 6 HIS CG C -67.091 -9.977 -18.162 1.00 . A A . 99 HIS CG 1 1
15 30637 1 1 6 HIS H H -67.106 -8.148 -14.353 1.00 . A A . 99 HIS H 1 1
15 30638 1 1 6 HIS HA H -65.968 -8.855 -16.166 1.00 . A A . 99 HIS HA 1 1
15 30639 1 1 6 HIS HB2 H -68.513 -9.281 -16.770 1.00 . A A . 99 HIS HB2 1 1
15 30640 1 1 6 HIS HB3 H -68.152 -8.143 -18.073 1.00 . A A . 99 HIS HB3 1 1
15 30641 1 1 6 HIS HD1 H -66.060 -8.925 -19.686 1.00 . A A . 99 HIS HD1 1 1
15 30642 1 1 6 HIS HD2 H -67.695 -11.822 -17.190 1.00 . A A . 99 HIS HD2 1 1
15 30643 1 1 6 HIS HE1 H -65.317 -11.165 -20.587 1.00 . A A . 99 HIS HE1 1 1
15 30644 1 1 6 HIS N N -67.427 -7.729 -15.208 1.00 . A A . 99 HIS N 1 1
15 30645 1 1 6 HIS ND1 N -66.309 -9.802 -19.276 1.00 . A A . 99 HIS ND1 1 1
15 30646 1 1 6 HIS NE2 N -66.419 -11.967 -18.961 1.00 . A A . 99 HIS NE2 1 1
15 30647 1 1 6 HIS O O -65.019 -7.262 -17.942 1.00 . A A . 99 HIS O 1 1
15 30648 1 1 7 SER C C -64.517 -4.091 -17.286 1.00 . A A . 100 SER C 1 1
15 30649 1 1 7 SER CA C -65.863 -4.619 -17.818 1.00 . A A . 100 SER CA 1 1
15 30650 1 1 7 SER CB C -66.881 -3.471 -17.785 1.00 . A A . 100 SER CB 1 1
15 30651 1 1 7 SER H H -67.236 -5.593 -16.494 1.00 . A A . 100 SER H 1 1
15 30652 1 1 7 SER HA H -65.722 -4.912 -18.859 1.00 . A A . 100 SER HA 1 1
15 30653 1 1 7 SER HB2 H -67.868 -3.864 -18.033 1.00 . A A . 100 SER HB2 1 1
15 30654 1 1 7 SER HB3 H -66.911 -3.045 -16.781 1.00 . A A . 100 SER HB3 1 1
15 30655 1 1 7 SER HG H -65.636 -2.178 -18.552 1.00 . A A . 100 SER HG 1 1
15 30656 1 1 7 SER N N -66.437 -5.763 -17.098 1.00 . A A . 100 SER N 1 1
15 30657 1 1 7 SER O O -63.897 -3.234 -17.909 1.00 . A A . 100 SER O 1 1
15 30658 1 1 7 SER OG O -66.544 -2.460 -18.717 1.00 . A A . 100 SER OG 1 1
15 30659 1 1 8 GLN C C -61.508 -4.524 -16.109 1.00 . A A . 101 GLN C 1 1
15 30660 1 1 8 GLN CA C -62.841 -4.045 -15.509 1.00 . A A . 101 GLN CA 1 1
15 30661 1 1 8 GLN CB C -62.850 -4.363 -14.011 1.00 . A A . 101 GLN CB 1 1
15 30662 1 1 8 GLN CD C -63.902 -3.889 -11.781 1.00 . A A . 101 GLN CD 1 1
15 30663 1 1 8 GLN CG C -64.017 -3.739 -13.279 1.00 . A A . 101 GLN CG 1 1
15 30664 1 1 8 GLN H H -64.572 -5.313 -15.673 1.00 . A A . 101 GLN H 1 1
15 30665 1 1 8 GLN HA H -62.865 -2.959 -15.613 1.00 . A A . 101 GLN HA 1 1
15 30666 1 1 8 GLN HB2 H -62.890 -5.445 -13.874 1.00 . A A . 101 GLN HB2 1 1
15 30667 1 1 8 GLN HB3 H -61.930 -3.986 -13.568 1.00 . A A . 101 GLN HB3 1 1
15 30668 1 1 8 GLN HE21 H -63.792 -5.884 -11.952 1.00 . A A . 101 GLN HE21 1 1
15 30669 1 1 8 GLN HE22 H -63.722 -5.245 -10.325 1.00 . A A . 101 GLN HE22 1 1
15 30670 1 1 8 GLN HG2 H -64.061 -2.679 -13.522 1.00 . A A . 101 GLN HG2 1 1
15 30671 1 1 8 GLN HG3 H -64.933 -4.217 -13.610 1.00 . A A . 101 GLN HG3 1 1
15 30672 1 1 8 GLN N N -64.064 -4.579 -16.139 1.00 . A A . 101 GLN N 1 1
15 30673 1 1 8 GLN NE2 N -63.800 -5.106 -11.319 1.00 . A A . 101 GLN NE2 1 1
15 30674 1 1 8 GLN O O -60.436 -4.055 -15.702 1.00 . A A . 101 GLN O 1 1
15 30675 1 1 8 GLN OE1 O -63.896 -2.919 -11.055 1.00 . A A . 101 GLN OE1 1 1
15 30676 1 1 9 TRP C C -59.578 -4.908 -18.477 1.00 . A A . 102 TRP C 1 1
15 30677 1 1 9 TRP CA C -60.307 -5.971 -17.642 1.00 . A A . 102 TRP CA 1 1
15 30678 1 1 9 TRP CB C -60.603 -7.205 -18.503 1.00 . A A . 102 TRP CB 1 1
15 30679 1 1 9 TRP CD1 C -58.647 -7.811 -20.056 1.00 . A A . 102 TRP CD1 1 1
15 30680 1 1 9 TRP CD2 C -58.657 -8.967 -18.155 1.00 . A A . 102 TRP CD2 1 1
15 30681 1 1 9 TRP CE2 C -57.534 -9.372 -18.939 1.00 . A A . 102 TRP CE2 1 1
15 30682 1 1 9 TRP CE3 C -58.862 -9.575 -16.899 1.00 . A A . 102 TRP CE3 1 1
15 30683 1 1 9 TRP CG C -59.357 -7.953 -18.908 1.00 . A A . 102 TRP CG 1 1
15 30684 1 1 9 TRP CH2 C -56.836 -10.949 -17.271 1.00 . A A . 102 TRP CH2 1 1
15 30685 1 1 9 TRP CZ2 C -56.624 -10.358 -18.505 1.00 . A A . 102 TRP CZ2 1 1
15 30686 1 1 9 TRP CZ3 C -57.946 -10.570 -16.457 1.00 . A A . 102 TRP CZ3 1 1
15 30687 1 1 9 TRP H H -62.433 -5.820 -17.374 1.00 . A A . 102 TRP H 1 1
15 30688 1 1 9 TRP HA H -59.645 -6.275 -16.832 1.00 . A A . 102 TRP HA 1 1
15 30689 1 1 9 TRP HB2 H -61.243 -7.880 -17.934 1.00 . A A . 102 TRP HB2 1 1
15 30690 1 1 9 TRP HB3 H -61.139 -6.895 -19.400 1.00 . A A . 102 TRP HB3 1 1
15 30691 1 1 9 TRP HD1 H -58.904 -7.115 -20.844 1.00 . A A . 102 TRP HD1 1 1
15 30692 1 1 9 TRP HE1 H -56.910 -8.680 -20.858 1.00 . A A . 102 TRP HE1 1 1
15 30693 1 1 9 TRP HE3 H -59.705 -9.295 -16.287 1.00 . A A . 102 TRP HE3 1 1
15 30694 1 1 9 TRP HH2 H -56.156 -11.713 -16.922 1.00 . A A . 102 TRP HH2 1 1
15 30695 1 1 9 TRP HZ2 H -55.789 -10.652 -19.123 1.00 . A A . 102 TRP HZ2 1 1
15 30696 1 1 9 TRP HZ3 H -58.096 -11.050 -15.500 1.00 . A A . 102 TRP HZ3 1 1
15 30697 1 1 9 TRP N N -61.547 -5.452 -17.054 1.00 . A A . 102 TRP N 1 1
15 30698 1 1 9 TRP NE1 N -57.568 -8.640 -20.092 1.00 . A A . 102 TRP NE1 1 1
15 30699 1 1 9 TRP O O -58.354 -4.777 -18.375 1.00 . A A . 102 TRP O 1 1
15 30700 1 1 10 ASN C C -59.052 -3.829 -21.365 1.00 . A A . 103 ASN C 1 1
15 30701 1 1 10 ASN CA C -59.842 -3.144 -20.227 1.00 . A A . 103 ASN CA 1 1
15 30702 1 1 10 ASN CB C -58.993 -2.073 -19.504 1.00 . A A . 103 ASN CB 1 1
15 30703 1 1 10 ASN CG C -58.851 -0.797 -20.303 1.00 . A A . 103 ASN CG 1 1
15 30704 1 1 10 ASN H H -61.346 -4.308 -19.247 1.00 . A A . 103 ASN H 1 1
15 30705 1 1 10 ASN HA H -60.703 -2.643 -20.672 1.00 . A A . 103 ASN HA 1 1
15 30706 1 1 10 ASN HB2 H -59.464 -1.834 -18.552 1.00 . A A . 103 ASN HB2 1 1
15 30707 1 1 10 ASN HB3 H -57.999 -2.476 -19.312 1.00 . A A . 103 ASN HB3 1 1
15 30708 1 1 10 ASN HD21 H -57.449 -0.120 -19.040 1.00 . A A . 103 ASN HD21 1 1
15 30709 1 1 10 ASN HD22 H -57.861 0.936 -20.369 1.00 . A A . 103 ASN HD22 1 1
15 30710 1 1 10 ASN N N -60.349 -4.163 -19.275 1.00 . A A . 103 ASN N 1 1
15 30711 1 1 10 ASN ND2 N -57.987 0.073 -19.865 1.00 . A A . 103 ASN ND2 1 1
15 30712 1 1 10 ASN O O -58.917 -5.042 -21.379 1.00 . A A . 103 ASN O 1 1
15 30713 1 1 10 ASN OD1 O -59.507 -0.610 -21.315 1.00 . A A . 103 ASN OD1 1 1
15 30714 1 1 11 LYS C C -56.217 -3.766 -23.185 1.00 . A A . 104 LYS C 1 1
15 30715 1 1 11 LYS CA C -57.735 -3.612 -23.418 1.00 . A A . 104 LYS CA 1 1
15 30716 1 1 11 LYS CB C -58.046 -2.936 -24.772 1.00 . A A . 104 LYS CB 1 1
15 30717 1 1 11 LYS CD C -60.457 -3.653 -25.180 1.00 . A A . 104 LYS CD 1 1
15 30718 1 1 11 LYS CE C -61.378 -4.411 -26.138 1.00 . A A . 104 LYS CE 1 1
15 30719 1 1 11 LYS CG C -59.009 -3.720 -25.668 1.00 . A A . 104 LYS CG 1 1
15 30720 1 1 11 LYS H H -58.690 -2.057 -22.291 1.00 . A A . 104 LYS H 1 1
15 30721 1 1 11 LYS HA H -58.039 -4.547 -23.502 1.00 . A A . 104 LYS HA 1 1
15 30722 1 1 11 LYS HB2 H -58.462 -1.945 -24.588 1.00 . A A . 104 LYS HB2 1 1
15 30723 1 1 11 LYS HB3 H -57.107 -2.816 -25.314 1.00 . A A . 104 LYS HB3 1 1
15 30724 1 1 11 LYS HD2 H -60.527 -4.094 -24.186 1.00 . A A . 104 LYS HD2 1 1
15 30725 1 1 11 LYS HD3 H -60.770 -2.609 -25.133 1.00 . A A . 104 LYS HD3 1 1
15 30726 1 1 11 LYS HE2 H -61.257 -4.002 -27.144 1.00 . A A . 104 LYS HE2 1 1
15 30727 1 1 11 LYS HE3 H -61.086 -5.464 -26.153 1.00 . A A . 104 LYS HE3 1 1
15 30728 1 1 11 LYS HG2 H -58.963 -3.303 -26.674 1.00 . A A . 104 LYS HG2 1 1
15 30729 1 1 11 LYS HG3 H -58.692 -4.762 -25.708 1.00 . A A . 104 LYS HG3 1 1
15 30730 1 1 11 LYS HZ1 H -63.402 -4.810 -26.392 1.00 . A A . 104 LYS HZ1 1 1
15 30731 1 1 11 LYS HZ2 H -63.105 -3.330 -25.728 1.00 . A A . 104 LYS HZ2 1 1
15 30732 1 1 11 LYS HZ3 H -62.951 -4.692 -24.810 1.00 . A A . 104 LYS HZ3 1 1
15 30733 1 1 11 LYS N N -58.543 -3.059 -22.319 1.00 . A A . 104 LYS N 1 1
15 30734 1 1 11 LYS NZ N -62.825 -4.302 -25.734 1.00 . A A . 104 LYS NZ 1 1
15 30735 1 1 11 LYS O O -55.672 -4.848 -23.363 1.00 . A A . 104 LYS O 1 1
15 30736 1 1 12 PRO C C -53.737 -3.178 -21.152 1.00 . A A . 105 PRO C 1 1
15 30737 1 1 12 PRO CA C -54.097 -2.644 -22.534 1.00 . A A . 105 PRO CA 1 1
15 30738 1 1 12 PRO CB C -53.783 -1.151 -22.667 1.00 . A A . 105 PRO CB 1 1
15 30739 1 1 12 PRO CD C -56.165 -1.400 -22.613 1.00 . A A . 105 PRO CD 1 1
15 30740 1 1 12 PRO CG C -55.038 -0.468 -22.229 1.00 . A A . 105 PRO CG 1 1
15 30741 1 1 12 PRO HA H -53.576 -3.200 -23.295 1.00 . A A . 105 PRO HA 1 1
15 30742 1 1 12 PRO HB2 H -52.944 -0.871 -22.030 1.00 . A A . 105 PRO HB2 1 1
15 30743 1 1 12 PRO HB3 H -53.573 -0.908 -23.709 1.00 . A A . 105 PRO HB3 1 1
15 30744 1 1 12 PRO HD2 H -56.898 -1.510 -21.829 1.00 . A A . 105 PRO HD2 1 1
15 30745 1 1 12 PRO HD3 H -56.663 -1.145 -23.540 1.00 . A A . 105 PRO HD3 1 1
15 30746 1 1 12 PRO HG2 H -55.025 -0.332 -21.147 1.00 . A A . 105 PRO HG2 1 1
15 30747 1 1 12 PRO HG3 H -55.146 0.493 -22.733 1.00 . A A . 105 PRO HG3 1 1
15 30748 1 1 12 PRO N N -55.528 -2.694 -22.801 1.00 . A A . 105 PRO N 1 1
15 30749 1 1 12 PRO O O -54.537 -3.116 -20.212 1.00 . A A . 105 PRO O 1 1
15 30750 1 1 13 SER C C -51.967 -3.081 -18.728 1.00 . A A . 106 SER C 1 1
15 30751 1 1 13 SER CA C -52.040 -4.207 -19.750 1.00 . A A . 106 SER CA 1 1
15 30752 1 1 13 SER CB C -50.653 -4.819 -19.929 1.00 . A A . 106 SER CB 1 1
15 30753 1 1 13 SER H H -51.906 -3.732 -21.821 1.00 . A A . 106 SER H 1 1
15 30754 1 1 13 SER HA H -52.728 -4.973 -19.392 1.00 . A A . 106 SER HA 1 1
15 30755 1 1 13 SER HB2 H -49.959 -4.044 -20.257 1.00 . A A . 106 SER HB2 1 1
15 30756 1 1 13 SER HB3 H -50.312 -5.228 -18.978 1.00 . A A . 106 SER HB3 1 1
15 30757 1 1 13 SER HG H -49.799 -6.078 -21.156 1.00 . A A . 106 SER HG 1 1
15 30758 1 1 13 SER N N -52.523 -3.694 -21.026 1.00 . A A . 106 SER N 1 1
15 30759 1 1 13 SER O O -51.572 -1.963 -19.049 1.00 . A A . 106 SER O 1 1
15 30760 1 1 13 SER OG O -50.697 -5.850 -20.899 1.00 . A A . 106 SER OG 1 1
15 30761 1 1 14 LYS C C -50.841 -1.971 -16.116 1.00 . A A . 107 LYS C 1 1
15 30762 1 1 14 LYS CA C -52.290 -2.367 -16.432 1.00 . A A . 107 LYS CA 1 1
15 30763 1 1 14 LYS CB C -53.024 -2.863 -15.185 1.00 . A A . 107 LYS CB 1 1
15 30764 1 1 14 LYS CD C -55.317 -3.175 -14.148 1.00 . A A . 107 LYS CD 1 1
15 30765 1 1 14 LYS CE C -56.836 -2.935 -14.328 1.00 . A A . 107 LYS CE 1 1
15 30766 1 1 14 LYS CG C -54.486 -2.464 -15.226 1.00 . A A . 107 LYS CG 1 1
15 30767 1 1 14 LYS H H -52.662 -4.302 -17.270 1.00 . A A . 107 LYS H 1 1
15 30768 1 1 14 LYS HA H -52.806 -1.481 -16.803 1.00 . A A . 107 LYS HA 1 1
15 30769 1 1 14 LYS HB2 H -52.935 -3.947 -15.118 1.00 . A A . 107 LYS HB2 1 1
15 30770 1 1 14 LYS HB3 H -52.569 -2.404 -14.304 1.00 . A A . 107 LYS HB3 1 1
15 30771 1 1 14 LYS HD2 H -55.123 -4.247 -14.195 1.00 . A A . 107 LYS HD2 1 1
15 30772 1 1 14 LYS HD3 H -55.011 -2.807 -13.168 1.00 . A A . 107 LYS HD3 1 1
15 30773 1 1 14 LYS HE2 H -57.348 -3.269 -13.422 1.00 . A A . 107 LYS HE2 1 1
15 30774 1 1 14 LYS HE3 H -57.014 -1.863 -14.445 1.00 . A A . 107 LYS HE3 1 1
15 30775 1 1 14 LYS HG2 H -54.533 -1.375 -15.077 1.00 . A A . 107 LYS HG2 1 1
15 30776 1 1 14 LYS HG3 H -54.890 -2.712 -16.206 1.00 . A A . 107 LYS HG3 1 1
15 30777 1 1 14 LYS HZ1 H -58.442 -3.542 -15.538 1.00 . A A . 107 LYS HZ1 1 1
15 30778 1 1 14 LYS HZ2 H -57.238 -4.662 -15.444 1.00 . A A . 107 LYS HZ2 1 1
15 30779 1 1 14 LYS HZ3 H -57.038 -3.324 -16.381 1.00 . A A . 107 LYS HZ3 1 1
15 30780 1 1 14 LYS N N -52.336 -3.376 -17.490 1.00 . A A . 107 LYS N 1 1
15 30781 1 1 14 LYS NZ N -57.433 -3.674 -15.519 1.00 . A A . 107 LYS NZ 1 1
15 30782 1 1 14 LYS O O -49.918 -2.765 -16.335 1.00 . A A . 107 LYS O 1 1
15 30783 1 1 15 PRO C C -48.492 -0.829 -14.227 1.00 . A A . 108 PRO C 1 1
15 30784 1 1 15 PRO CA C -49.291 -0.178 -15.361 1.00 . A A . 108 PRO CA 1 1
15 30785 1 1 15 PRO CB C -49.603 1.282 -15.009 1.00 . A A . 108 PRO CB 1 1
15 30786 1 1 15 PRO CD C -51.689 0.235 -15.264 1.00 . A A . 108 PRO CD 1 1
15 30787 1 1 15 PRO CG C -50.963 1.223 -14.394 1.00 . A A . 108 PRO CG 1 1
15 30788 1 1 15 PRO HA H -48.700 -0.212 -16.276 1.00 . A A . 108 PRO HA 1 1
15 30789 1 1 15 PRO HB2 H -48.874 1.677 -14.302 1.00 . A A . 108 PRO HB2 1 1
15 30790 1 1 15 PRO HB3 H -49.631 1.890 -15.914 1.00 . A A . 108 PRO HB3 1 1
15 30791 1 1 15 PRO HD2 H -52.516 -0.260 -14.717 1.00 . A A . 108 PRO HD2 1 1
15 30792 1 1 15 PRO HD3 H -52.065 0.724 -16.165 1.00 . A A . 108 PRO HD3 1 1
15 30793 1 1 15 PRO HG2 H -50.899 0.856 -13.369 1.00 . A A . 108 PRO HG2 1 1
15 30794 1 1 15 PRO HG3 H -51.446 2.199 -14.430 1.00 . A A . 108 PRO HG3 1 1
15 30795 1 1 15 PRO N N -50.631 -0.738 -15.614 1.00 . A A . 108 PRO N 1 1
15 30796 1 1 15 PRO O O -49.053 -1.485 -13.352 1.00 . A A . 108 PRO O 1 1
15 30797 1 1 16 LYS C C -45.130 -0.075 -13.118 1.00 . A A . 109 LYS C 1 1
15 30798 1 1 16 LYS CA C -46.242 -1.117 -13.225 1.00 . A A . 109 LYS CA 1 1
15 30799 1 1 16 LYS CB C -45.620 -2.473 -13.614 1.00 . A A . 109 LYS CB 1 1
15 30800 1 1 16 LYS CD C -47.148 -4.065 -14.815 1.00 . A A . 109 LYS CD 1 1
15 30801 1 1 16 LYS CE C -48.211 -5.126 -14.619 1.00 . A A . 109 LYS CE 1 1
15 30802 1 1 16 LYS CG C -46.548 -3.674 -13.482 1.00 . A A . 109 LYS CG 1 1
15 30803 1 1 16 LYS H H -46.773 -0.081 -15.014 1.00 . A A . 109 LYS H 1 1
15 30804 1 1 16 LYS HA H -46.759 -1.204 -12.268 1.00 . A A . 109 LYS HA 1 1
15 30805 1 1 16 LYS HB2 H -45.257 -2.416 -14.641 1.00 . A A . 109 LYS HB2 1 1
15 30806 1 1 16 LYS HB3 H -44.763 -2.654 -12.968 1.00 . A A . 109 LYS HB3 1 1
15 30807 1 1 16 LYS HD2 H -47.600 -3.189 -15.275 1.00 . A A . 109 LYS HD2 1 1
15 30808 1 1 16 LYS HD3 H -46.364 -4.447 -15.469 1.00 . A A . 109 LYS HD3 1 1
15 30809 1 1 16 LYS HE2 H -47.752 -6.024 -14.201 1.00 . A A . 109 LYS HE2 1 1
15 30810 1 1 16 LYS HE3 H -48.962 -4.748 -13.921 1.00 . A A . 109 LYS HE3 1 1
15 30811 1 1 16 LYS HG2 H -45.979 -4.520 -13.092 1.00 . A A . 109 LYS HG2 1 1
15 30812 1 1 16 LYS HG3 H -47.348 -3.436 -12.781 1.00 . A A . 109 LYS HG3 1 1
15 30813 1 1 16 LYS HZ1 H -49.576 -6.154 -15.786 1.00 . A A . 109 LYS HZ1 1 1
15 30814 1 1 16 LYS HZ2 H -48.174 -5.794 -16.577 1.00 . A A . 109 LYS HZ2 1 1
15 30815 1 1 16 LYS HZ3 H -49.292 -4.607 -16.302 1.00 . A A . 109 LYS HZ3 1 1
15 30816 1 1 16 LYS N N -47.174 -0.623 -14.256 1.00 . A A . 109 LYS N 1 1
15 30817 1 1 16 LYS NZ N -48.865 -5.451 -15.926 1.00 . A A . 109 LYS NZ 1 1
15 30818 1 1 16 LYS O O -44.854 0.614 -14.088 1.00 . A A . 109 LYS O 1 1
15 30819 1 1 17 THR C C -42.123 0.277 -11.308 1.00 . A A . 110 THR C 1 1
15 30820 1 1 17 THR CA C -43.411 0.998 -11.721 1.00 . A A . 110 THR CA 1 1
15 30821 1 1 17 THR CB C -43.813 1.983 -10.608 1.00 . A A . 110 THR CB 1 1
15 30822 1 1 17 THR CG2 C -45.002 2.835 -11.036 1.00 . A A . 110 THR CG2 1 1
15 30823 1 1 17 THR H H -44.763 -0.568 -11.187 1.00 . A A . 110 THR H 1 1
15 30824 1 1 17 THR HA H -43.216 1.559 -12.636 1.00 . A A . 110 THR HA 1 1
15 30825 1 1 17 THR HB H -42.972 2.635 -10.370 1.00 . A A . 110 THR HB 1 1
15 30826 1 1 17 THR HG1 H -44.482 1.863 -8.773 1.00 . A A . 110 THR HG1 1 1
15 30827 1 1 17 THR HG21 H -44.783 3.324 -11.987 1.00 . A A . 110 THR HG21 1 1
15 30828 1 1 17 THR HG22 H -45.191 3.597 -10.280 1.00 . A A . 110 THR HG22 1 1
15 30829 1 1 17 THR HG23 H -45.889 2.211 -11.144 1.00 . A A . 110 THR HG23 1 1
15 30830 1 1 17 THR N N -44.496 0.025 -11.957 1.00 . A A . 110 THR N 1 1
15 30831 1 1 17 THR O O -41.276 0.806 -10.586 1.00 . A A . 110 THR O 1 1
15 30832 1 1 17 THR OG1 O -44.198 1.240 -9.449 1.00 . A A . 110 THR OG1 1 1
15 30833 1 1 18 ASN C C -39.703 -1.662 -12.461 1.00 . A A . 111 ASN C 1 1
15 30834 1 1 18 ASN CA C -40.844 -1.813 -11.449 1.00 . A A . 111 ASN CA 1 1
15 30835 1 1 18 ASN CB C -41.293 -3.284 -11.399 1.00 . A A . 111 ASN CB 1 1
15 30836 1 1 18 ASN CG C -42.254 -3.637 -12.505 1.00 . A A . 111 ASN CG 1 1
15 30837 1 1 18 ASN H H -42.704 -1.334 -12.380 1.00 . A A . 111 ASN H 1 1
15 30838 1 1 18 ASN HA H -40.461 -1.538 -10.468 1.00 . A A . 111 ASN HA 1 1
15 30839 1 1 18 ASN HB2 H -40.420 -3.933 -11.463 1.00 . A A . 111 ASN HB2 1 1
15 30840 1 1 18 ASN HB3 H -41.791 -3.468 -10.449 1.00 . A A . 111 ASN HB3 1 1
15 30841 1 1 18 ASN HD21 H -43.192 -4.918 -11.288 1.00 . A A . 111 ASN HD21 1 1
15 30842 1 1 18 ASN HD22 H -43.868 -4.734 -12.895 1.00 . A A . 111 ASN HD22 1 1
15 30843 1 1 18 ASN N N -41.992 -0.956 -11.770 1.00 . A A . 111 ASN N 1 1
15 30844 1 1 18 ASN ND2 N -43.175 -4.500 -12.203 1.00 . A A . 111 ASN ND2 1 1
15 30845 1 1 18 ASN O O -38.669 -2.302 -12.328 1.00 . A A . 111 ASN O 1 1
15 30846 1 1 18 ASN OD1 O -42.188 -3.117 -13.606 1.00 . A A . 111 ASN OD1 1 1
15 30847 1 1 19 MET C C -37.704 0.285 -14.091 1.00 . A A . 112 MET C 1 1
15 30848 1 1 19 MET CA C -38.910 -0.582 -14.522 1.00 . A A . 112 MET CA 1 1
15 30849 1 1 19 MET CB C -39.625 0.056 -15.729 1.00 . A A . 112 MET CB 1 1
15 30850 1 1 19 MET CE C -42.675 0.886 -17.067 1.00 . A A . 112 MET CE 1 1
15 30851 1 1 19 MET CG C -40.475 1.297 -15.385 1.00 . A A . 112 MET CG 1 1
15 30852 1 1 19 MET H H -40.759 -0.297 -13.502 1.00 . A A . 112 MET H 1 1
15 30853 1 1 19 MET HA H -38.522 -1.551 -14.837 1.00 . A A . 112 MET HA 1 1
15 30854 1 1 19 MET HB2 H -38.880 0.334 -16.475 1.00 . A A . 112 MET HB2 1 1
15 30855 1 1 19 MET HB3 H -40.279 -0.694 -16.171 1.00 . A A . 112 MET HB3 1 1
15 30856 1 1 19 MET HE1 H -42.313 -0.125 -17.251 1.00 . A A . 112 MET HE1 1 1
15 30857 1 1 19 MET HE2 H -43.300 0.896 -16.173 1.00 . A A . 112 MET HE2 1 1
15 30858 1 1 19 MET HE3 H -43.264 1.219 -17.922 1.00 . A A . 112 MET HE3 1 1
15 30859 1 1 19 MET HG2 H -41.240 1.024 -14.660 1.00 . A A . 112 MET HG2 1 1
15 30860 1 1 19 MET HG3 H -39.830 2.057 -14.943 1.00 . A A . 112 MET HG3 1 1
15 30861 1 1 19 MET N N -39.897 -0.810 -13.456 1.00 . A A . 112 MET N 1 1
15 30862 1 1 19 MET O O -37.437 1.329 -14.673 1.00 . A A . 112 MET O 1 1
15 30863 1 1 19 MET SD S -41.278 1.998 -16.839 1.00 . A A . 112 MET SD 1 1
15 30864 1 1 20 LYS C C -34.736 -0.263 -11.989 1.00 . A A . 113 LYS C 1 1
15 30865 1 1 20 LYS CA C -35.832 0.629 -12.567 1.00 . A A . 113 LYS CA 1 1
15 30866 1 1 20 LYS CB C -36.305 1.652 -11.520 1.00 . A A . 113 LYS CB 1 1
15 30867 1 1 20 LYS CD C -37.566 2.148 -9.403 1.00 . A A . 113 LYS CD 1 1
15 30868 1 1 20 LYS CE C -38.183 1.585 -8.122 1.00 . A A . 113 LYS CE 1 1
15 30869 1 1 20 LYS CG C -36.996 1.047 -10.292 1.00 . A A . 113 LYS CG 1 1
15 30870 1 1 20 LYS H H -37.215 -1.021 -12.606 1.00 . A A . 113 LYS H 1 1
15 30871 1 1 20 LYS HA H -35.403 1.180 -13.406 1.00 . A A . 113 LYS HA 1 1
15 30872 1 1 20 LYS HB2 H -35.447 2.237 -11.188 1.00 . A A . 113 LYS HB2 1 1
15 30873 1 1 20 LYS HB3 H -37.010 2.329 -12.005 1.00 . A A . 113 LYS HB3 1 1
15 30874 1 1 20 LYS HD2 H -36.765 2.840 -9.137 1.00 . A A . 113 LYS HD2 1 1
15 30875 1 1 20 LYS HD3 H -38.330 2.694 -9.958 1.00 . A A . 113 LYS HD3 1 1
15 30876 1 1 20 LYS HE2 H -37.410 1.058 -7.557 1.00 . A A . 113 LYS HE2 1 1
15 30877 1 1 20 LYS HE3 H -38.551 2.417 -7.515 1.00 . A A . 113 LYS HE3 1 1
15 30878 1 1 20 LYS HG2 H -37.807 0.398 -10.619 1.00 . A A . 113 LYS HG2 1 1
15 30879 1 1 20 LYS HG3 H -36.275 0.461 -9.723 1.00 . A A . 113 LYS HG3 1 1
15 30880 1 1 20 LYS HZ1 H -39.995 1.093 -9.019 1.00 . A A . 113 LYS HZ1 1 1
15 30881 1 1 20 LYS HZ2 H -39.773 0.384 -7.541 1.00 . A A . 113 LYS HZ2 1 1
15 30882 1 1 20 LYS HZ3 H -38.966 -0.185 -8.862 1.00 . A A . 113 LYS HZ3 1 1
15 30883 1 1 20 LYS N N -36.981 -0.140 -13.062 1.00 . A A . 113 LYS N 1 1
15 30884 1 1 20 LYS NZ N -39.320 0.644 -8.407 1.00 . A A . 113 LYS NZ 1 1
15 30885 1 1 20 LYS O O -35.014 -1.276 -11.351 1.00 . A A . 113 LYS O 1 1
15 30886 1 1 21 HIS C C -31.168 0.413 -11.713 1.00 . A A . 114 HIS C 1 1
15 30887 1 1 21 HIS CA C -32.314 -0.588 -11.718 1.00 . A A . 114 HIS CA 1 1
15 30888 1 1 21 HIS CB C -31.963 -1.763 -12.646 1.00 . A A . 114 HIS CB 1 1
15 30889 1 1 21 HIS CD2 C -29.441 -2.434 -12.574 1.00 . A A . 114 HIS CD2 1 1
15 30890 1 1 21 HIS CE1 C -29.544 -4.018 -11.095 1.00 . A A . 114 HIS CE1 1 1
15 30891 1 1 21 HIS CG C -30.750 -2.529 -12.212 1.00 . A A . 114 HIS CG 1 1
15 30892 1 1 21 HIS H H -33.321 0.967 -12.767 1.00 . A A . 114 HIS H 1 1
15 30893 1 1 21 HIS HA H -32.499 -0.953 -10.708 1.00 . A A . 114 HIS HA 1 1
15 30894 1 1 21 HIS HB2 H -32.814 -2.444 -12.692 1.00 . A A . 114 HIS HB2 1 1
15 30895 1 1 21 HIS HB3 H -31.784 -1.371 -13.649 1.00 . A A . 114 HIS HB3 1 1
15 30896 1 1 21 HIS HD1 H -31.597 -3.897 -10.798 1.00 . A A . 114 HIS HD1 1 1
15 30897 1 1 21 HIS HD2 H -29.036 -1.737 -13.300 1.00 . A A . 114 HIS HD2 1 1
15 30898 1 1 21 HIS HE1 H -29.256 -4.816 -10.414 1.00 . A A . 114 HIS HE1 1 1
15 30899 1 1 21 HIS N N -33.490 0.128 -12.222 1.00 . A A . 114 HIS N 1 1
15 30900 1 1 21 HIS ND1 N -30.780 -3.560 -11.267 1.00 . A A . 114 HIS ND1 1 1
15 30901 1 1 21 HIS NE2 N -28.729 -3.358 -11.874 1.00 . A A . 114 HIS NE2 1 1
15 30902 1 1 21 HIS O O -31.116 1.268 -12.584 1.00 . A A . 114 HIS O 1 1
15 30903 1 1 22 VAL C C -27.978 0.281 -10.118 1.00 . A A . 115 VAL C 1 1
15 30904 1 1 22 VAL CA C -29.089 1.170 -10.677 1.00 . A A . 115 VAL CA 1 1
15 30905 1 1 22 VAL CB C -29.376 2.434 -9.781 1.00 . A A . 115 VAL CB 1 1
15 30906 1 1 22 VAL CG1 C -29.649 2.045 -8.316 1.00 . A A . 115 VAL CG1 1 1
15 30907 1 1 22 VAL CG2 C -28.223 3.445 -9.860 1.00 . A A . 115 VAL CG2 1 1
15 30908 1 1 22 VAL H H -30.352 -0.414 -10.046 1.00 . A A . 115 VAL H 1 1
15 30909 1 1 22 VAL HA H -28.814 1.500 -11.679 1.00 . A A . 115 VAL HA 1 1
15 30910 1 1 22 VAL HB H -30.271 2.920 -10.169 1.00 . A A . 115 VAL HB 1 1
15 30911 1 1 22 VAL HG11 H -29.895 2.940 -7.743 1.00 . A A . 115 VAL HG11 1 1
15 30912 1 1 22 VAL HG12 H -30.486 1.352 -8.265 1.00 . A A . 115 VAL HG12 1 1
15 30913 1 1 22 VAL HG13 H -28.763 1.578 -7.881 1.00 . A A . 115 VAL HG13 1 1
15 30914 1 1 22 VAL HG21 H -27.323 3.027 -9.407 1.00 . A A . 115 VAL HG21 1 1
15 30915 1 1 22 VAL HG22 H -28.023 3.697 -10.903 1.00 . A A . 115 VAL HG22 1 1
15 30916 1 1 22 VAL HG23 H -28.501 4.355 -9.326 1.00 . A A . 115 VAL HG23 1 1
15 30917 1 1 22 VAL N N -30.262 0.300 -10.755 1.00 . A A . 115 VAL N 1 1
15 30918 1 1 22 VAL O O -28.272 -0.664 -9.377 1.00 . A A . 115 VAL O 1 1
15 30919 1 1 23 ALA C C -24.331 0.597 -10.408 1.00 . A A . 116 ALA C 1 1
15 30920 1 1 23 ALA CA C -25.573 -0.210 -10.027 1.00 . A A . 116 ALA CA 1 1
15 30921 1 1 23 ALA CB C -25.534 -1.596 -10.715 1.00 . A A . 116 ALA CB 1 1
15 30922 1 1 23 ALA H H -26.545 1.336 -11.108 1.00 . A A . 116 ALA H 1 1
15 30923 1 1 23 ALA HA H -25.615 -0.336 -8.944 1.00 . A A . 116 ALA HA 1 1
15 30924 1 1 23 ALA HB1 H -26.409 -2.173 -10.419 1.00 . A A . 116 ALA HB1 1 1
15 30925 1 1 23 ALA HB2 H -25.529 -1.466 -11.799 1.00 . A A . 116 ALA HB2 1 1
15 30926 1 1 23 ALA HB3 H -24.634 -2.131 -10.411 1.00 . A A . 116 ALA HB3 1 1
15 30927 1 1 23 ALA N N -26.732 0.556 -10.486 1.00 . A A . 116 ALA N 1 1
15 30928 1 1 23 ALA O O -24.432 1.522 -11.208 1.00 . A A . 116 ALA O 1 1
15 30929 1 1 24 GLY C C -21.368 1.773 -9.113 1.00 . A A . 117 GLY C 1 1
15 30930 1 1 24 GLY CA C -21.918 0.861 -10.194 1.00 . A A . 117 GLY CA 1 1
15 30931 1 1 24 GLY H H -23.172 -0.531 -9.189 1.00 . A A . 117 GLY H 1 1
15 30932 1 1 24 GLY HA2 H -21.182 0.083 -10.391 1.00 . A A . 117 GLY HA2 1 1
15 30933 1 1 24 GLY HA3 H -22.042 1.445 -11.107 1.00 . A A . 117 GLY HA3 1 1
15 30934 1 1 24 GLY N N -23.183 0.221 -9.855 1.00 . A A . 117 GLY N 1 1
15 30935 1 1 24 GLY O O -22.092 2.576 -8.535 1.00 . A A . 117 GLY O 1 1
15 30936 1 1 25 ALA C C -17.881 2.302 -8.207 1.00 . A A . 118 ALA C 1 1
15 30937 1 1 25 ALA CA C -19.364 2.446 -7.860 1.00 . A A . 118 ALA CA 1 1
15 30938 1 1 25 ALA CB C -19.636 1.933 -6.432 1.00 . A A . 118 ALA CB 1 1
15 30939 1 1 25 ALA H H -19.529 0.938 -9.338 1.00 . A A . 118 ALA H 1 1
15 30940 1 1 25 ALA HA H -19.671 3.489 -7.949 1.00 . A A . 118 ALA HA 1 1
15 30941 1 1 25 ALA HB1 H -19.072 2.529 -5.714 1.00 . A A . 118 ALA HB1 1 1
15 30942 1 1 25 ALA HB2 H -20.701 2.017 -6.211 1.00 . A A . 118 ALA HB2 1 1
15 30943 1 1 25 ALA HB3 H -19.330 0.888 -6.351 1.00 . A A . 118 ALA HB3 1 1
15 30944 1 1 25 ALA N N -20.075 1.631 -8.843 1.00 . A A . 118 ALA N 1 1
15 30945 1 1 25 ALA O O -17.465 1.230 -8.643 1.00 . A A . 118 ALA O 1 1
15 30946 1 1 26 ALA C C -14.924 4.371 -7.480 1.00 . A A . 119 ALA C 1 1
15 30947 1 1 26 ALA CA C -15.668 3.330 -8.328 1.00 . A A . 119 ALA CA 1 1
15 30948 1 1 26 ALA CB C -15.439 3.598 -9.830 1.00 . A A . 119 ALA CB 1 1
15 30949 1 1 26 ALA H H -17.495 4.223 -7.682 1.00 . A A . 119 ALA H 1 1
15 30950 1 1 26 ALA HA H -15.279 2.340 -8.084 1.00 . A A . 119 ALA HA 1 1
15 30951 1 1 26 ALA HB1 H -15.860 4.567 -10.101 1.00 . A A . 119 ALA HB1 1 1
15 30952 1 1 26 ALA HB2 H -14.368 3.601 -10.041 1.00 . A A . 119 ALA HB2 1 1
15 30953 1 1 26 ALA HB3 H -15.918 2.816 -10.419 1.00 . A A . 119 ALA HB3 1 1
15 30954 1 1 26 ALA N N -17.102 3.361 -8.028 1.00 . A A . 119 ALA N 1 1
15 30955 1 1 26 ALA O O -14.624 5.460 -7.951 1.00 . A A . 119 ALA O 1 1
15 30956 1 1 27 ALA C C -13.152 4.120 -4.282 1.00 . A A . 120 ALA C 1 1
15 30957 1 1 27 ALA CA C -13.938 4.935 -5.317 1.00 . A A . 120 ALA CA 1 1
15 30958 1 1 27 ALA CB C -14.945 5.868 -4.617 1.00 . A A . 120 ALA CB 1 1
15 30959 1 1 27 ALA H H -14.918 3.126 -5.881 1.00 . A A . 120 ALA H 1 1
15 30960 1 1 27 ALA HA H -13.235 5.542 -5.890 1.00 . A A . 120 ALA HA 1 1
15 30961 1 1 27 ALA HB1 H -15.680 5.275 -4.069 1.00 . A A . 120 ALA HB1 1 1
15 30962 1 1 27 ALA HB2 H -14.415 6.517 -3.919 1.00 . A A . 120 ALA HB2 1 1
15 30963 1 1 27 ALA HB3 H -15.454 6.481 -5.362 1.00 . A A . 120 ALA HB3 1 1
15 30964 1 1 27 ALA N N -14.644 4.031 -6.229 1.00 . A A . 120 ALA N 1 1
15 30965 1 1 27 ALA O O -13.635 3.879 -3.179 1.00 . A A . 120 ALA O 1 1
15 30966 1 1 28 ALA C C -9.650 3.035 -4.146 1.00 . A A . 121 ALA C 1 1
15 30967 1 1 28 ALA CA C -11.120 2.885 -3.756 1.00 . A A . 121 ALA CA 1 1
15 30968 1 1 28 ALA CB C -11.541 1.402 -3.842 1.00 . A A . 121 ALA CB 1 1
15 30969 1 1 28 ALA H H -11.584 3.916 -5.561 1.00 . A A . 121 ALA H 1 1
15 30970 1 1 28 ALA HA H -11.252 3.235 -2.731 1.00 . A A . 121 ALA HA 1 1
15 30971 1 1 28 ALA HB1 H -11.404 1.039 -4.862 1.00 . A A . 121 ALA HB1 1 1
15 30972 1 1 28 ALA HB2 H -10.934 0.805 -3.162 1.00 . A A . 121 ALA HB2 1 1
15 30973 1 1 28 ALA HB3 H -12.592 1.305 -3.562 1.00 . A A . 121 ALA HB3 1 1
15 30974 1 1 28 ALA N N -11.953 3.687 -4.647 1.00 . A A . 121 ALA N 1 1
15 30975 1 1 28 ALA O O -9.336 3.500 -5.238 1.00 . A A . 121 ALA O 1 1
15 30976 1 1 29 GLY C C -6.634 3.961 -3.303 1.00 . A A . 122 GLY C 1 1
15 30977 1 1 29 GLY CA C -7.330 2.632 -3.523 1.00 . A A . 122 GLY CA 1 1
15 30978 1 1 29 GLY H H -9.078 2.277 -2.358 1.00 . A A . 122 GLY H 1 1
15 30979 1 1 29 GLY HA2 H -6.855 1.890 -2.882 1.00 . A A . 122 GLY HA2 1 1
15 30980 1 1 29 GLY HA3 H -7.173 2.334 -4.560 1.00 . A A . 122 GLY HA3 1 1
15 30981 1 1 29 GLY N N -8.762 2.622 -3.250 1.00 . A A . 122 GLY N 1 1
15 30982 1 1 29 GLY O O -5.641 4.018 -2.578 1.00 . A A . 122 GLY O 1 1
15 30983 1 1 30 ALA C C -7.643 7.412 -3.749 1.00 . A A . 123 ALA C 1 1
15 30984 1 1 30 ALA CA C -6.546 6.347 -3.823 1.00 . A A . 123 ALA CA 1 1
15 30985 1 1 30 ALA CB C -5.636 6.592 -5.043 1.00 . A A . 123 ALA CB 1 1
15 30986 1 1 30 ALA H H -7.986 4.917 -4.479 1.00 . A A . 123 ALA H 1 1
15 30987 1 1 30 ALA HA H -5.941 6.408 -2.923 1.00 . A A . 123 ALA HA 1 1
15 30988 1 1 30 ALA HB1 H -6.238 6.605 -5.953 1.00 . A A . 123 ALA HB1 1 1
15 30989 1 1 30 ALA HB2 H -5.121 7.548 -4.936 1.00 . A A . 123 ALA HB2 1 1
15 30990 1 1 30 ALA HB3 H -4.896 5.794 -5.110 1.00 . A A . 123 ALA HB3 1 1
15 30991 1 1 30 ALA N N -7.147 5.020 -3.914 1.00 . A A . 123 ALA N 1 1
15 30992 1 1 30 ALA O O -8.826 7.093 -3.816 1.00 . A A . 123 ALA O 1 1
15 30993 1 1 31 VAL C C -9.275 9.711 -2.580 1.00 . A A . 124 VAL C 1 1
15 30994 1 1 31 VAL CA C -8.107 9.839 -3.580 1.00 . A A . 124 VAL CA 1 1
15 30995 1 1 31 VAL CB C -8.646 10.215 -5.016 1.00 . A A . 124 VAL CB 1 1
15 30996 1 1 31 VAL CG1 C -8.980 11.726 -5.092 1.00 . A A . 124 VAL CG1 1 1
15 30997 1 1 31 VAL CG2 C -7.594 9.894 -6.104 1.00 . A A . 124 VAL CG2 1 1
15 30998 1 1 31 VAL H H -6.224 8.832 -3.565 1.00 . A A . 124 VAL H 1 1
15 30999 1 1 31 VAL HA H -7.498 10.678 -3.248 1.00 . A A . 124 VAL HA 1 1
15 31000 1 1 31 VAL HB H -9.546 9.638 -5.226 1.00 . A A . 124 VAL HB 1 1
15 31001 1 1 31 VAL HG11 H -9.730 11.976 -4.342 1.00 . A A . 124 VAL HG11 1 1
15 31002 1 1 31 VAL HG12 H -8.079 12.316 -4.917 1.00 . A A . 124 VAL HG12 1 1
15 31003 1 1 31 VAL HG13 H -9.379 11.961 -6.079 1.00 . A A . 124 VAL HG13 1 1
15 31004 1 1 31 VAL HG21 H -7.932 10.288 -7.064 1.00 . A A . 124 VAL HG21 1 1
15 31005 1 1 31 VAL HG22 H -6.638 10.353 -5.847 1.00 . A A . 124 VAL HG22 1 1
15 31006 1 1 31 VAL HG23 H -7.475 8.817 -6.197 1.00 . A A . 124 VAL HG23 1 1
15 31007 1 1 31 VAL N N -7.217 8.664 -3.622 1.00 . A A . 124 VAL N 1 1
15 31008 1 1 31 VAL O O -10.420 10.038 -2.879 1.00 . A A . 124 VAL O 1 1
15 31009 1 1 32 VAL C C -10.280 10.720 -0.047 1.00 . A A . 125 VAL C 1 1
15 31010 1 1 32 VAL CA C -10.001 9.244 -0.319 1.00 . A A . 125 VAL CA 1 1
15 31011 1 1 32 VAL CB C -9.527 8.552 0.997 1.00 . A A . 125 VAL CB 1 1
15 31012 1 1 32 VAL CG1 C -10.728 7.993 1.773 1.00 . A A . 125 VAL CG1 1 1
15 31013 1 1 32 VAL CG2 C -8.542 7.426 0.698 1.00 . A A . 125 VAL CG2 1 1
15 31014 1 1 32 VAL H H -8.054 8.937 -1.156 1.00 . A A . 125 VAL H 1 1
15 31015 1 1 32 VAL HA H -10.898 8.755 -0.688 1.00 . A A . 125 VAL HA 1 1
15 31016 1 1 32 VAL HB H -9.028 9.289 1.620 1.00 . A A . 125 VAL HB 1 1
15 31017 1 1 32 VAL HG11 H -10.380 7.517 2.691 1.00 . A A . 125 VAL HG11 1 1
15 31018 1 1 32 VAL HG12 H -11.414 8.799 2.028 1.00 . A A . 125 VAL HG12 1 1
15 31019 1 1 32 VAL HG13 H -11.249 7.251 1.162 1.00 . A A . 125 VAL HG13 1 1
15 31020 1 1 32 VAL HG21 H -7.594 7.847 0.372 1.00 . A A . 125 VAL HG21 1 1
15 31021 1 1 32 VAL HG22 H -8.366 6.839 1.601 1.00 . A A . 125 VAL HG22 1 1
15 31022 1 1 32 VAL HG23 H -8.942 6.772 -0.081 1.00 . A A . 125 VAL HG23 1 1
15 31023 1 1 32 VAL N N -8.980 9.255 -1.369 1.00 . A A . 125 VAL N 1 1
15 31024 1 1 32 VAL O O -9.359 11.533 -0.114 1.00 . A A . 125 VAL O 1 1
15 31025 1 1 33 GLY C C -11.115 13.183 1.582 1.00 . A A . 126 GLY C 1 1
15 31026 1 1 33 GLY CA C -11.878 12.475 0.471 1.00 . A A . 126 GLY CA 1 1
15 31027 1 1 33 GLY H H -12.247 10.376 0.321 1.00 . A A . 126 GLY H 1 1
15 31028 1 1 33 GLY HA2 H -11.692 13.019 -0.456 1.00 . A A . 126 GLY HA2 1 1
15 31029 1 1 33 GLY HA3 H -12.944 12.536 0.691 1.00 . A A . 126 GLY HA3 1 1
15 31030 1 1 33 GLY N N -11.523 11.074 0.256 1.00 . A A . 126 GLY N 1 1
15 31031 1 1 33 GLY O O -11.009 14.397 1.578 1.00 . A A . 126 GLY O 1 1
15 31032 1 1 34 GLY C C -8.297 12.845 3.382 1.00 . A A . 127 GLY C 1 1
15 31033 1 1 34 GLY CA C -9.790 13.002 3.609 1.00 . A A . 127 GLY CA 1 1
15 31034 1 1 34 GLY H H -10.690 11.427 2.493 1.00 . A A . 127 GLY H 1 1
15 31035 1 1 34 GLY HA2 H -10.021 14.064 3.700 1.00 . A A . 127 GLY HA2 1 1
15 31036 1 1 34 GLY HA3 H -10.055 12.509 4.543 1.00 . A A . 127 GLY HA3 1 1
15 31037 1 1 34 GLY N N -10.572 12.423 2.525 1.00 . A A . 127 GLY N 1 1
15 31038 1 1 34 GLY O O -7.514 12.968 4.316 1.00 . A A . 127 GLY O 1 1
15 31039 1 1 35 LEU C C -6.127 13.140 0.548 1.00 . A A . 128 LEU C 1 1
15 31040 1 1 35 LEU CA C -6.507 12.329 1.783 1.00 . A A . 128 LEU CA 1 1
15 31041 1 1 35 LEU CB C -6.279 10.847 1.461 1.00 . A A . 128 LEU CB 1 1
15 31042 1 1 35 LEU CD1 C -4.238 10.419 2.854 1.00 . A A . 128 LEU CD1 1 1
15 31043 1 1 35 LEU CD2 C -6.499 9.786 3.768 1.00 . A A . 128 LEU CD2 1 1
15 31044 1 1 35 LEU CG C -5.644 9.920 2.507 1.00 . A A . 128 LEU CG 1 1
15 31045 1 1 35 LEU H H -8.609 12.481 1.411 1.00 . A A . 128 LEU H 1 1
15 31046 1 1 35 LEU HA H -5.863 12.630 2.609 1.00 . A A . 128 LEU HA 1 1
15 31047 1 1 35 LEU HB2 H -7.233 10.420 1.172 1.00 . A A . 128 LEU HB2 1 1
15 31048 1 1 35 LEU HB3 H -5.640 10.810 0.586 1.00 . A A . 128 LEU HB3 1 1
15 31049 1 1 35 LEU HD11 H -3.691 10.651 1.941 1.00 . A A . 128 LEU HD11 1 1
15 31050 1 1 35 LEU HD12 H -3.698 9.647 3.392 1.00 . A A . 128 LEU HD12 1 1
15 31051 1 1 35 LEU HD13 H -4.298 11.315 3.474 1.00 . A A . 128 LEU HD13 1 1
15 31052 1 1 35 LEU HD21 H -7.527 9.563 3.491 1.00 . A A . 128 LEU HD21 1 1
15 31053 1 1 35 LEU HD22 H -6.467 10.716 4.335 1.00 . A A . 128 LEU HD22 1 1
15 31054 1 1 35 LEU HD23 H -6.110 8.980 4.383 1.00 . A A . 128 LEU HD23 1 1
15 31055 1 1 35 LEU HG H -5.557 8.931 2.058 1.00 . A A . 128 LEU HG 1 1
15 31056 1 1 35 LEU N N -7.912 12.553 2.145 1.00 . A A . 128 LEU N 1 1
15 31057 1 1 35 LEU O O -5.254 13.994 0.606 1.00 . A A . 128 LEU O 1 1
15 31058 1 1 36 GLY C C -5.248 13.410 -2.577 1.00 . A A . 129 GLY C 1 1
15 31059 1 1 36 GLY CA C -6.576 13.543 -1.831 1.00 . A A . 129 GLY CA 1 1
15 31060 1 1 36 GLY H H -7.492 12.116 -0.545 1.00 . A A . 129 GLY H 1 1
15 31061 1 1 36 GLY HA2 H -7.361 13.223 -2.516 1.00 . A A . 129 GLY HA2 1 1
15 31062 1 1 36 GLY HA3 H -6.729 14.606 -1.644 1.00 . A A . 129 GLY HA3 1 1
15 31063 1 1 36 GLY N N -6.790 12.845 -0.566 1.00 . A A . 129 GLY N 1 1
15 31064 1 1 36 GLY O O -5.257 13.288 -3.794 1.00 . A A . 129 GLY O 1 1
15 31065 1 1 37 GLY C C -1.750 12.584 -1.999 1.00 . A A . 130 GLY C 1 1
15 31066 1 1 37 GLY CA C -2.812 13.529 -2.520 1.00 . A A . 130 GLY CA 1 1
15 31067 1 1 37 GLY H H -4.173 13.476 -0.859 1.00 . A A . 130 GLY H 1 1
15 31068 1 1 37 GLY HA2 H -2.930 13.345 -3.587 1.00 . A A . 130 GLY HA2 1 1
15 31069 1 1 37 GLY HA3 H -2.437 14.546 -2.402 1.00 . A A . 130 GLY HA3 1 1
15 31070 1 1 37 GLY N N -4.123 13.455 -1.874 1.00 . A A . 130 GLY N 1 1
15 31071 1 1 37 GLY O O -0.664 13.003 -1.614 1.00 . A A . 130 GLY O 1 1
15 31072 1 1 38 TYR C C -1.278 9.182 -2.602 1.00 . A A . 131 TYR C 1 1
15 31073 1 1 38 TYR CA C -1.150 10.259 -1.546 1.00 . A A . 131 TYR CA 1 1
15 31074 1 1 38 TYR CB C -1.547 9.709 -0.173 1.00 . A A . 131 TYR CB 1 1
15 31075 1 1 38 TYR CD1 C -3.972 9.218 -0.702 1.00 . A A . 131 TYR CD1 1 1
15 31076 1 1 38 TYR CD2 C -2.588 7.414 0.118 1.00 . A A . 131 TYR CD2 1 1
15 31077 1 1 38 TYR CE1 C -5.064 8.356 -0.796 1.00 . A A . 131 TYR CE1 1 1
15 31078 1 1 38 TYR CE2 C -3.689 6.526 0.015 1.00 . A A . 131 TYR CE2 1 1
15 31079 1 1 38 TYR CG C -2.722 8.766 -0.248 1.00 . A A . 131 TYR CG 1 1
15 31080 1 1 38 TYR CZ C -4.916 7.005 -0.442 1.00 . A A . 131 TYR CZ 1 1
15 31081 1 1 38 TYR H H -2.967 11.013 -2.346 1.00 . A A . 131 TYR H 1 1
15 31082 1 1 38 TYR HA H -0.129 10.638 -1.519 1.00 . A A . 131 TYR HA 1 1
15 31083 1 1 38 TYR HB2 H -0.698 9.171 0.248 1.00 . A A . 131 TYR HB2 1 1
15 31084 1 1 38 TYR HB3 H -1.796 10.538 0.487 1.00 . A A . 131 TYR HB3 1 1
15 31085 1 1 38 TYR HD1 H -4.089 10.249 -0.992 1.00 . A A . 131 TYR HD1 1 1
15 31086 1 1 38 TYR HD2 H -1.635 7.047 0.473 1.00 . A A . 131 TYR HD2 1 1
15 31087 1 1 38 TYR HE1 H -6.005 8.742 -1.144 1.00 . A A . 131 TYR HE1 1 1
15 31088 1 1 38 TYR HE2 H -3.579 5.489 0.290 1.00 . A A . 131 TYR HE2 1 1
15 31089 1 1 38 TYR HH H -5.704 5.222 -0.459 1.00 . A A . 131 TYR HH 1 1
15 31090 1 1 38 TYR N N -2.065 11.304 -1.998 1.00 . A A . 131 TYR N 1 1
15 31091 1 1 38 TYR O O -2.275 9.158 -3.336 1.00 . A A . 131 TYR O 1 1
15 31092 1 1 38 TYR OH O -5.969 6.141 -0.547 1.00 . A A . 131 TYR OH 1 1
15 31093 1 1 39 MET C C 0.194 5.966 -3.231 1.00 . A A . 132 MET C 1 1
15 31094 1 1 39 MET CA C -0.254 7.314 -3.763 1.00 . A A . 132 MET CA 1 1
15 31095 1 1 39 MET CB C 0.694 7.791 -4.869 1.00 . A A . 132 MET CB 1 1
15 31096 1 1 39 MET CE C 1.724 11.040 -4.795 1.00 . A A . 132 MET CE 1 1
15 31097 1 1 39 MET CG C 0.113 8.953 -5.684 1.00 . A A . 132 MET CG 1 1
15 31098 1 1 39 MET H H 0.496 8.344 -2.050 1.00 . A A . 132 MET H 1 1
15 31099 1 1 39 MET HA H -1.250 7.199 -4.186 1.00 . A A . 132 MET HA 1 1
15 31100 1 1 39 MET HB2 H 1.629 8.107 -4.409 1.00 . A A . 132 MET HB2 1 1
15 31101 1 1 39 MET HB3 H 0.906 6.963 -5.546 1.00 . A A . 132 MET HB3 1 1
15 31102 1 1 39 MET HE1 H 2.132 10.379 -4.029 1.00 . A A . 132 MET HE1 1 1
15 31103 1 1 39 MET HE2 H 2.452 11.818 -5.025 1.00 . A A . 132 MET HE2 1 1
15 31104 1 1 39 MET HE3 H 0.807 11.501 -4.427 1.00 . A A . 132 MET HE3 1 1
15 31105 1 1 39 MET HG2 H -0.433 8.544 -6.534 1.00 . A A . 132 MET HG2 1 1
15 31106 1 1 39 MET HG3 H -0.588 9.513 -5.061 1.00 . A A . 132 MET HG3 1 1
15 31107 1 1 39 MET N N -0.287 8.315 -2.705 1.00 . A A . 132 MET N 1 1
15 31108 1 1 39 MET O O 0.741 5.863 -2.130 1.00 . A A . 132 MET O 1 1
15 31109 1 1 39 MET SD S 1.370 10.091 -6.288 1.00 . A A . 132 MET SD 1 1
15 31110 1 1 40 LEU C C 1.873 3.546 -3.869 1.00 . A A . 133 LEU C 1 1
15 31111 1 1 40 LEU CA C 0.366 3.585 -3.674 1.00 . A A . 133 LEU CA 1 1
15 31112 1 1 40 LEU CB C -0.282 2.555 -4.613 1.00 . A A . 133 LEU CB 1 1
15 31113 1 1 40 LEU CD1 C -1.654 0.511 -5.062 1.00 . A A . 133 LEU CD1 1 1
15 31114 1 1 40 LEU CD2 C -0.326 0.625 -2.963 1.00 . A A . 133 LEU CD2 1 1
15 31115 1 1 40 LEU CG C -1.125 1.440 -3.973 1.00 . A A . 133 LEU CG 1 1
15 31116 1 1 40 LEU H H -0.523 5.073 -4.900 1.00 . A A . 133 LEU H 1 1
15 31117 1 1 40 LEU HA H 0.117 3.368 -2.636 1.00 . A A . 133 LEU HA 1 1
15 31118 1 1 40 LEU HB2 H -0.912 3.092 -5.319 1.00 . A A . 133 LEU HB2 1 1
15 31119 1 1 40 LEU HB3 H 0.517 2.081 -5.184 1.00 . A A . 133 LEU HB3 1 1
15 31120 1 1 40 LEU HD11 H -0.818 0.036 -5.580 1.00 . A A . 133 LEU HD11 1 1
15 31121 1 1 40 LEU HD12 H -2.247 1.081 -5.777 1.00 . A A . 133 LEU HD12 1 1
15 31122 1 1 40 LEU HD13 H -2.279 -0.260 -4.613 1.00 . A A . 133 LEU HD13 1 1
15 31123 1 1 40 LEU HD21 H -0.876 -0.277 -2.694 1.00 . A A . 133 LEU HD21 1 1
15 31124 1 1 40 LEU HD22 H -0.166 1.216 -2.065 1.00 . A A . 133 LEU HD22 1 1
15 31125 1 1 40 LEU HD23 H 0.636 0.349 -3.391 1.00 . A A . 133 LEU HD23 1 1
15 31126 1 1 40 LEU HG H -1.972 1.893 -3.464 1.00 . A A . 133 LEU HG 1 1
15 31127 1 1 40 LEU N N -0.054 4.932 -4.022 1.00 . A A . 133 LEU N 1 1
15 31128 1 1 40 LEU O O 2.383 4.007 -4.887 1.00 . A A . 133 LEU O 1 1
15 31129 1 1 41 GLY C C 4.325 1.524 -3.633 1.00 . A A . 134 GLY C 1 1
15 31130 1 1 41 GLY CA C 4.010 2.850 -2.987 1.00 . A A . 134 GLY CA 1 1
15 31131 1 1 41 GLY H H 2.105 2.631 -2.073 1.00 . A A . 134 GLY H 1 1
15 31132 1 1 41 GLY HA2 H 4.428 3.659 -3.588 1.00 . A A . 134 GLY HA2 1 1
15 31133 1 1 41 GLY HA3 H 4.440 2.878 -1.988 1.00 . A A . 134 GLY HA3 1 1
15 31134 1 1 41 GLY N N 2.573 2.989 -2.899 1.00 . A A . 134 GLY N 1 1
15 31135 1 1 41 GLY O O 3.431 0.837 -4.115 1.00 . A A . 134 GLY O 1 1
15 31136 1 1 42 SER C C 5.897 -1.279 -3.239 1.00 . A A . 135 SER C 1 1
15 31137 1 1 42 SER CA C 5.984 -0.130 -4.233 1.00 . A A . 135 SER CA 1 1
15 31138 1 1 42 SER CB C 7.413 -0.026 -4.770 1.00 . A A . 135 SER CB 1 1
15 31139 1 1 42 SER H H 6.295 1.730 -3.227 1.00 . A A . 135 SER H 1 1
15 31140 1 1 42 SER HA H 5.308 -0.359 -5.059 1.00 . A A . 135 SER HA 1 1
15 31141 1 1 42 SER HB2 H 8.089 0.228 -3.954 1.00 . A A . 135 SER HB2 1 1
15 31142 1 1 42 SER HB3 H 7.711 -0.986 -5.193 1.00 . A A . 135 SER HB3 1 1
15 31143 1 1 42 SER HG H 7.448 1.837 -5.365 1.00 . A A . 135 SER HG 1 1
15 31144 1 1 42 SER N N 5.588 1.143 -3.641 1.00 . A A . 135 SER N 1 1
15 31145 1 1 42 SER O O 5.720 -1.074 -2.032 1.00 . A A . 135 SER O 1 1
15 31146 1 1 42 SER OG O 7.496 0.967 -5.777 1.00 . A A . 135 SER OG 1 1
15 31147 1 1 43 ALA C C 7.493 -4.140 -2.755 1.00 . A A . 136 ALA C 1 1
15 31148 1 1 43 ALA CA C 6.037 -3.705 -2.958 1.00 . A A . 136 ALA CA 1 1
15 31149 1 1 43 ALA CB C 5.221 -4.811 -3.670 1.00 . A A . 136 ALA CB 1 1
15 31150 1 1 43 ALA H H 6.162 -2.586 -4.756 1.00 . A A . 136 ALA H 1 1
15 31151 1 1 43 ALA HA H 5.587 -3.500 -1.987 1.00 . A A . 136 ALA HA 1 1
15 31152 1 1 43 ALA HB1 H 5.113 -5.675 -3.011 1.00 . A A . 136 ALA HB1 1 1
15 31153 1 1 43 ALA HB2 H 4.223 -4.437 -3.908 1.00 . A A . 136 ALA HB2 1 1
15 31154 1 1 43 ALA HB3 H 5.726 -5.113 -4.589 1.00 . A A . 136 ALA HB3 1 1
15 31155 1 1 43 ALA N N 6.036 -2.490 -3.763 1.00 . A A . 136 ALA N 1 1
15 31156 1 1 43 ALA O O 8.424 -3.426 -3.145 1.00 . A A . 136 ALA O 1 1
15 31157 1 1 44 MET C C 8.942 -7.367 -1.822 1.00 . A A . 137 MET C 1 1
15 31158 1 1 44 MET CA C 9.033 -5.850 -1.947 1.00 . A A . 137 MET CA 1 1
15 31159 1 1 44 MET CB C 9.660 -5.229 -0.690 1.00 . A A . 137 MET CB 1 1
15 31160 1 1 44 MET CE C 8.927 -2.841 1.595 1.00 . A A . 137 MET CE 1 1
15 31161 1 1 44 MET CG C 8.893 -5.472 0.604 1.00 . A A . 137 MET CG 1 1
15 31162 1 1 44 MET H H 6.899 -5.857 -1.849 1.00 . A A . 137 MET H 1 1
15 31163 1 1 44 MET HA H 9.658 -5.608 -2.806 1.00 . A A . 137 MET HA 1 1
15 31164 1 1 44 MET HB2 H 10.673 -5.613 -0.574 1.00 . A A . 137 MET HB2 1 1
15 31165 1 1 44 MET HB3 H 9.724 -4.155 -0.847 1.00 . A A . 137 MET HB3 1 1
15 31166 1 1 44 MET HE1 H 9.315 -2.474 0.646 1.00 . A A . 137 MET HE1 1 1
15 31167 1 1 44 MET HE2 H 7.838 -2.901 1.543 1.00 . A A . 137 MET HE2 1 1
15 31168 1 1 44 MET HE3 H 9.211 -2.152 2.390 1.00 . A A . 137 MET HE3 1 1
15 31169 1 1 44 MET HG2 H 7.850 -5.182 0.471 1.00 . A A . 137 MET HG2 1 1
15 31170 1 1 44 MET HG3 H 8.940 -6.531 0.860 1.00 . A A . 137 MET HG3 1 1
15 31171 1 1 44 MET N N 7.693 -5.307 -2.162 1.00 . A A . 137 MET N 1 1
15 31172 1 1 44 MET O O 7.845 -7.915 -1.742 1.00 . A A . 137 MET O 1 1
15 31173 1 1 44 MET SD S 9.612 -4.496 1.945 1.00 . A A . 137 MET SD 1 1
15 31174 1 1 45 SER C C 9.482 -9.835 -0.326 1.00 . A A . 138 SER C 1 1
15 31175 1 1 45 SER CA C 10.132 -9.494 -1.660 1.00 . A A . 138 SER CA 1 1
15 31176 1 1 45 SER CB C 11.575 -10.001 -1.681 1.00 . A A . 138 SER CB 1 1
15 31177 1 1 45 SER H H 10.959 -7.541 -1.896 1.00 . A A . 138 SER H 1 1
15 31178 1 1 45 SER HA H 9.570 -9.961 -2.468 1.00 . A A . 138 SER HA 1 1
15 31179 1 1 45 SER HB2 H 12.046 -9.701 -2.618 1.00 . A A . 138 SER HB2 1 1
15 31180 1 1 45 SER HB3 H 12.123 -9.560 -0.848 1.00 . A A . 138 SER HB3 1 1
15 31181 1 1 45 SER HG H 12.534 -11.691 -1.511 1.00 . A A . 138 SER HG 1 1
15 31182 1 1 45 SER N N 10.091 -8.037 -1.813 1.00 . A A . 138 SER N 1 1
15 31183 1 1 45 SER O O 9.589 -9.058 0.619 1.00 . A A . 138 SER O 1 1
15 31184 1 1 45 SER OG O 11.614 -11.415 -1.574 1.00 . A A . 138 SER OG 1 1
15 31185 1 1 46 ARG C C 8.791 -11.187 2.250 1.00 . A A . 139 ARG C 1 1
15 31186 1 1 46 ARG CA C 8.025 -11.372 0.919 1.00 . A A . 139 ARG CA 1 1
15 31187 1 1 46 ARG CB C 7.487 -12.812 0.770 1.00 . A A . 139 ARG CB 1 1
15 31188 1 1 46 ARG CD C 7.848 -15.263 0.389 1.00 . A A . 139 ARG CD 1 1
15 31189 1 1 46 ARG CG C 8.535 -13.912 0.547 1.00 . A A . 139 ARG CG 1 1
15 31190 1 1 46 ARG CZ C 9.396 -16.821 -0.801 1.00 . A A . 139 ARG CZ 1 1
15 31191 1 1 46 ARG H H 8.805 -11.590 -1.063 1.00 . A A . 139 ARG H 1 1
15 31192 1 1 46 ARG HA H 7.160 -10.719 0.948 1.00 . A A . 139 ARG HA 1 1
15 31193 1 1 46 ARG HB2 H 6.913 -13.059 1.664 1.00 . A A . 139 ARG HB2 1 1
15 31194 1 1 46 ARG HB3 H 6.803 -12.829 -0.078 1.00 . A A . 139 ARG HB3 1 1
15 31195 1 1 46 ARG HD2 H 7.198 -15.423 1.251 1.00 . A A . 139 ARG HD2 1 1
15 31196 1 1 46 ARG HD3 H 7.233 -15.249 -0.511 1.00 . A A . 139 ARG HD3 1 1
15 31197 1 1 46 ARG HE H 9.054 -16.824 1.180 1.00 . A A . 139 ARG HE 1 1
15 31198 1 1 46 ARG HG2 H 9.111 -13.692 -0.351 1.00 . A A . 139 ARG HG2 1 1
15 31199 1 1 46 ARG HG3 H 9.204 -13.957 1.402 1.00 . A A . 139 ARG HG3 1 1
15 31200 1 1 46 ARG HH11 H 8.494 -15.549 -2.070 1.00 . A A . 139 ARG HH11 1 1
15 31201 1 1 46 ARG HH12 H 9.601 -16.680 -2.800 1.00 . A A . 139 ARG HH12 1 1
15 31202 1 1 46 ARG HH21 H 10.445 -18.231 0.169 1.00 . A A . 139 ARG HH21 1 1
15 31203 1 1 46 ARG HH22 H 10.681 -18.166 -1.554 1.00 . A A . 139 ARG HH22 1 1
15 31204 1 1 46 ARG N N 8.804 -10.978 -0.266 1.00 . A A . 139 ARG N 1 1
15 31205 1 1 46 ARG NE N 8.820 -16.371 0.311 1.00 . A A . 139 ARG NE 1 1
15 31206 1 1 46 ARG NH1 N 9.146 -16.309 -1.983 1.00 . A A . 139 ARG NH1 1 1
15 31207 1 1 46 ARG NH2 N 10.240 -17.813 -0.722 1.00 . A A . 139 ARG NH2 1 1
15 31208 1 1 46 ARG O O 9.776 -11.881 2.522 1.00 . A A . 139 ARG O 1 1
15 31209 1 1 47 PRO C C 8.614 -11.143 5.333 1.00 . A A . 140 PRO C 1 1
15 31210 1 1 47 PRO CA C 9.037 -10.055 4.364 1.00 . A A . 140 PRO CA 1 1
15 31211 1 1 47 PRO CB C 8.572 -8.668 4.817 1.00 . A A . 140 PRO CB 1 1
15 31212 1 1 47 PRO CD C 7.220 -9.295 2.958 1.00 . A A . 140 PRO CD 1 1
15 31213 1 1 47 PRO CG C 7.242 -8.516 4.228 1.00 . A A . 140 PRO CG 1 1
15 31214 1 1 47 PRO HA H 10.117 -10.065 4.226 1.00 . A A . 140 PRO HA 1 1
15 31215 1 1 47 PRO HB2 H 8.512 -8.609 5.905 1.00 . A A . 140 PRO HB2 1 1
15 31216 1 1 47 PRO HB3 H 9.243 -7.904 4.423 1.00 . A A . 140 PRO HB3 1 1
15 31217 1 1 47 PRO HD2 H 6.303 -9.862 2.897 1.00 . A A . 140 PRO HD2 1 1
15 31218 1 1 47 PRO HD3 H 7.355 -8.641 2.096 1.00 . A A . 140 PRO HD3 1 1
15 31219 1 1 47 PRO HG2 H 6.499 -8.924 4.907 1.00 . A A . 140 PRO HG2 1 1
15 31220 1 1 47 PRO HG3 H 7.033 -7.464 4.032 1.00 . A A . 140 PRO HG3 1 1
15 31221 1 1 47 PRO N N 8.348 -10.232 3.091 1.00 . A A . 140 PRO N 1 1
15 31222 1 1 47 PRO O O 7.436 -11.463 5.461 1.00 . A A . 140 PRO O 1 1
15 31223 1 1 48 LEU C C 9.611 -12.183 8.385 1.00 . A A . 141 LEU C 1 1
15 31224 1 1 48 LEU CA C 9.317 -12.756 7.003 1.00 . A A . 141 LEU CA 1 1
15 31225 1 1 48 LEU CB C 10.131 -14.027 6.722 1.00 . A A . 141 LEU CB 1 1
15 31226 1 1 48 LEU CD1 C 10.369 -16.520 6.765 1.00 . A A . 141 LEU CD1 1 1
15 31227 1 1 48 LEU CD2 C 9.146 -15.415 8.646 1.00 . A A . 141 LEU CD2 1 1
15 31228 1 1 48 LEU CG C 9.460 -15.351 7.149 1.00 . A A . 141 LEU CG 1 1
15 31229 1 1 48 LEU H H 10.527 -11.431 5.843 1.00 . A A . 141 LEU H 1 1
15 31230 1 1 48 LEU HA H 8.267 -13.013 6.957 1.00 . A A . 141 LEU HA 1 1
15 31231 1 1 48 LEU HB2 H 10.311 -14.078 5.648 1.00 . A A . 141 LEU HB2 1 1
15 31232 1 1 48 LEU HB3 H 11.097 -13.946 7.217 1.00 . A A . 141 LEU HB3 1 1
15 31233 1 1 48 LEU HD11 H 10.566 -16.492 5.693 1.00 . A A . 141 LEU HD11 1 1
15 31234 1 1 48 LEU HD12 H 9.875 -17.460 7.011 1.00 . A A . 141 LEU HD12 1 1
15 31235 1 1 48 LEU HD13 H 11.310 -16.453 7.308 1.00 . A A . 141 LEU HD13 1 1
15 31236 1 1 48 LEU HD21 H 8.868 -16.429 8.927 1.00 . A A . 141 LEU HD21 1 1
15 31237 1 1 48 LEU HD22 H 8.311 -14.752 8.878 1.00 . A A . 141 LEU HD22 1 1
15 31238 1 1 48 LEU HD23 H 10.012 -15.110 9.229 1.00 . A A . 141 LEU HD23 1 1
15 31239 1 1 48 LEU HG H 8.524 -15.452 6.602 1.00 . A A . 141 LEU HG 1 1
15 31240 1 1 48 LEU N N 9.585 -11.719 6.010 1.00 . A A . 141 LEU N 1 1
15 31241 1 1 48 LEU O O 10.770 -12.074 8.801 1.00 . A A . 141 LEU O 1 1
15 31242 1 1 49 ILE C C 9.002 -12.429 11.344 1.00 . A A . 142 ILE C 1 1
15 31243 1 1 49 ILE CA C 8.682 -11.261 10.428 1.00 . A A . 142 ILE CA 1 1
15 31244 1 1 49 ILE CB C 7.367 -10.574 10.903 1.00 . A A . 142 ILE CB 1 1
15 31245 1 1 49 ILE CD1 C 7.916 -8.177 10.006 1.00 . A A . 142 ILE CD1 1 1
15 31246 1 1 49 ILE CG1 C 6.981 -9.412 9.959 1.00 . A A . 142 ILE CG1 1 1
15 31247 1 1 49 ILE CG2 C 7.521 -10.050 12.351 1.00 . A A . 142 ILE CG2 1 1
15 31248 1 1 49 ILE H H 7.628 -11.901 8.697 1.00 . A A . 142 ILE H 1 1
15 31249 1 1 49 ILE HA H 9.496 -10.541 10.463 1.00 . A A . 142 ILE HA 1 1
15 31250 1 1 49 ILE HB H 6.565 -11.313 10.883 1.00 . A A . 142 ILE HB 1 1
15 31251 1 1 49 ILE HD11 H 8.958 -8.488 9.948 1.00 . A A . 142 ILE HD11 1 1
15 31252 1 1 49 ILE HD12 H 7.695 -7.527 9.163 1.00 . A A . 142 ILE HD12 1 1
15 31253 1 1 49 ILE HD13 H 7.746 -7.625 10.933 1.00 . A A . 142 ILE HD13 1 1
15 31254 1 1 49 ILE HG12 H 6.950 -9.785 8.937 1.00 . A A . 142 ILE HG12 1 1
15 31255 1 1 49 ILE HG13 H 5.975 -9.084 10.222 1.00 . A A . 142 ILE HG13 1 1
15 31256 1 1 49 ILE HG21 H 7.603 -10.895 13.039 1.00 . A A . 142 ILE HG21 1 1
15 31257 1 1 49 ILE HG22 H 8.411 -9.429 12.441 1.00 . A A . 142 ILE HG22 1 1
15 31258 1 1 49 ILE HG23 H 6.640 -9.469 12.624 1.00 . A A . 142 ILE HG23 1 1
15 31259 1 1 49 ILE N N 8.555 -11.806 9.085 1.00 . A A . 142 ILE N 1 1
15 31260 1 1 49 ILE O O 8.362 -13.473 11.274 1.00 . A A . 142 ILE O 1 1
15 31261 1 1 50 HIS C C 10.122 -12.599 14.527 1.00 . A A . 143 HIS C 1 1
15 31262 1 1 50 HIS CA C 10.371 -13.242 13.184 1.00 . A A . 143 HIS CA 1 1
15 31263 1 1 50 HIS CB C 11.847 -13.618 13.057 1.00 . A A . 143 HIS CB 1 1
15 31264 1 1 50 HIS CD2 C 12.303 -15.747 11.631 1.00 . A A . 143 HIS CD2 1 1
15 31265 1 1 50 HIS CE1 C 12.669 -14.814 9.708 1.00 . A A . 143 HIS CE1 1 1
15 31266 1 1 50 HIS CG C 12.166 -14.410 11.827 1.00 . A A . 143 HIS CG 1 1
15 31267 1 1 50 HIS H H 10.489 -11.363 12.207 1.00 . A A . 143 HIS H 1 1
15 31268 1 1 50 HIS HA H 9.747 -14.132 13.083 1.00 . A A . 143 HIS HA 1 1
15 31269 1 1 50 HIS HB2 H 12.445 -12.708 13.061 1.00 . A A . 143 HIS HB2 1 1
15 31270 1 1 50 HIS HB3 H 12.124 -14.215 13.927 1.00 . A A . 143 HIS HB3 1 1
15 31271 1 1 50 HIS HD1 H 12.355 -12.867 10.356 1.00 . A A . 143 HIS HD1 1 1
15 31272 1 1 50 HIS HD2 H 12.178 -16.510 12.395 1.00 . A A . 143 HIS HD2 1 1
15 31273 1 1 50 HIS HE1 H 12.892 -14.672 8.657 1.00 . A A . 143 HIS HE1 1 1
15 31274 1 1 50 HIS N N 9.991 -12.239 12.202 1.00 . A A . 143 HIS N 1 1
15 31275 1 1 50 HIS ND1 N 12.393 -13.843 10.570 1.00 . A A . 143 HIS ND1 1 1
15 31276 1 1 50 HIS NE2 N 12.616 -15.963 10.327 1.00 . A A . 143 HIS NE2 1 1
15 31277 1 1 50 HIS O O 10.557 -11.473 14.756 1.00 . A A . 143 HIS O 1 1
15 31278 1 1 51 PHE C C 9.962 -13.550 17.747 1.00 . A A . 144 PHE C 1 1
15 31279 1 1 51 PHE CA C 9.111 -12.804 16.731 1.00 . A A . 144 PHE CA 1 1
15 31280 1 1 51 PHE CB C 7.630 -13.032 17.028 1.00 . A A . 144 PHE CB 1 1
15 31281 1 1 51 PHE CD1 C 6.215 -11.235 15.933 1.00 . A A . 144 PHE CD1 1 1
15 31282 1 1 51 PHE CD2 C 6.344 -13.421 14.889 1.00 . A A . 144 PHE CD2 1 1
15 31283 1 1 51 PHE CE1 C 5.345 -10.796 14.904 1.00 . A A . 144 PHE CE1 1 1
15 31284 1 1 51 PHE CE2 C 5.489 -12.994 13.862 1.00 . A A . 144 PHE CE2 1 1
15 31285 1 1 51 PHE CG C 6.716 -12.551 15.932 1.00 . A A . 144 PHE CG 1 1
15 31286 1 1 51 PHE CZ C 4.989 -11.681 13.862 1.00 . A A . 144 PHE CZ 1 1
15 31287 1 1 51 PHE H H 9.076 -14.231 15.132 1.00 . A A . 144 PHE H 1 1
15 31288 1 1 51 PHE HA H 9.329 -11.739 16.786 1.00 . A A . 144 PHE HA 1 1
15 31289 1 1 51 PHE HB2 H 7.468 -14.101 17.162 1.00 . A A . 144 PHE HB2 1 1
15 31290 1 1 51 PHE HB3 H 7.373 -12.525 17.958 1.00 . A A . 144 PHE HB3 1 1
15 31291 1 1 51 PHE HD1 H 6.492 -10.554 16.722 1.00 . A A . 144 PHE HD1 1 1
15 31292 1 1 51 PHE HD2 H 6.715 -14.435 14.882 1.00 . A A . 144 PHE HD2 1 1
15 31293 1 1 51 PHE HE1 H 4.956 -9.789 14.915 1.00 . A A . 144 PHE HE1 1 1
15 31294 1 1 51 PHE HE2 H 5.214 -13.678 13.080 1.00 . A A . 144 PHE HE2 1 1
15 31295 1 1 51 PHE HZ H 4.334 -11.352 13.072 1.00 . A A . 144 PHE HZ 1 1
15 31296 1 1 51 PHE N N 9.424 -13.303 15.397 1.00 . A A . 144 PHE N 1 1
15 31297 1 1 51 PHE O O 10.074 -13.155 18.897 1.00 . A A . 144 PHE O 1 1
15 31298 1 1 52 GLY C C 10.607 -16.666 18.664 1.00 . A A . 145 GLY C 1 1
15 31299 1 1 52 GLY CA C 11.391 -15.479 18.148 1.00 . A A . 145 GLY CA 1 1
15 31300 1 1 52 GLY H H 10.414 -14.935 16.337 1.00 . A A . 145 GLY H 1 1
15 31301 1 1 52 GLY HA2 H 12.238 -15.844 17.568 1.00 . A A . 145 GLY HA2 1 1
15 31302 1 1 52 GLY HA3 H 11.760 -14.895 18.991 1.00 . A A . 145 GLY HA3 1 1
15 31303 1 1 52 GLY N N 10.552 -14.649 17.296 1.00 . A A . 145 GLY N 1 1
15 31304 1 1 52 GLY O O 11.152 -17.748 18.850 1.00 . A A . 145 GLY O 1 1
15 31305 1 1 53 ASN C C 8.022 -18.309 18.053 1.00 . A A . 146 ASN C 1 1
15 31306 1 1 53 ASN CA C 8.434 -17.545 19.304 1.00 . A A . 146 ASN CA 1 1
15 31307 1 1 53 ASN CB C 7.203 -16.975 20.012 1.00 . A A . 146 ASN CB 1 1
15 31308 1 1 53 ASN CG C 7.544 -16.339 21.335 1.00 . A A . 146 ASN CG 1 1
15 31309 1 1 53 ASN H H 8.918 -15.553 18.720 1.00 . A A . 146 ASN H 1 1
15 31310 1 1 53 ASN HA H 8.971 -18.212 19.980 1.00 . A A . 146 ASN HA 1 1
15 31311 1 1 53 ASN HB2 H 6.741 -16.228 19.371 1.00 . A A . 146 ASN HB2 1 1
15 31312 1 1 53 ASN HB3 H 6.489 -17.778 20.186 1.00 . A A . 146 ASN HB3 1 1
15 31313 1 1 53 ASN HD21 H 6.611 -14.630 20.795 1.00 . A A . 146 ASN HD21 1 1
15 31314 1 1 53 ASN HD22 H 7.355 -14.655 22.385 1.00 . A A . 146 ASN HD22 1 1
15 31315 1 1 53 ASN N N 9.315 -16.467 18.873 1.00 . A A . 146 ASN N 1 1
15 31316 1 1 53 ASN ND2 N 7.141 -15.115 21.521 1.00 . A A . 146 ASN ND2 1 1
15 31317 1 1 53 ASN O O 7.531 -17.716 17.093 1.00 . A A . 146 ASN O 1 1
15 31318 1 1 53 ASN OD1 O 8.177 -16.952 22.176 1.00 . A A . 146 ASN OD1 1 1
15 31319 1 1 54 ASP C C 6.450 -20.421 16.521 1.00 . A A . 147 ASP C 1 1
15 31320 1 1 54 ASP CA C 7.938 -20.433 16.862 1.00 . A A . 147 ASP CA 1 1
15 31321 1 1 54 ASP CB C 8.402 -21.878 17.068 1.00 . A A . 147 ASP CB 1 1
15 31322 1 1 54 ASP CG C 7.514 -22.643 18.033 1.00 . A A . 147 ASP CG 1 1
15 31323 1 1 54 ASP H H 8.596 -20.082 18.869 1.00 . A A . 147 ASP H 1 1
15 31324 1 1 54 ASP HA H 8.486 -20.011 16.021 1.00 . A A . 147 ASP HA 1 1
15 31325 1 1 54 ASP HB2 H 8.384 -22.388 16.104 1.00 . A A . 147 ASP HB2 1 1
15 31326 1 1 54 ASP HB3 H 9.426 -21.876 17.442 1.00 . A A . 147 ASP HB3 1 1
15 31327 1 1 54 ASP N N 8.225 -19.618 18.047 1.00 . A A . 147 ASP N 1 1
15 31328 1 1 54 ASP O O 6.076 -20.482 15.351 1.00 . A A . 147 ASP O 1 1
15 31329 1 1 54 ASP OD1 O 7.313 -22.164 19.172 1.00 . A A . 147 ASP OD1 1 1
15 31330 1 1 54 ASP OD2 O 7.008 -23.713 17.645 1.00 . A A . 147 ASP OD2 1 1
15 31331 1 1 55 TYR C C 3.785 -18.992 16.600 1.00 . A A . 148 TYR C 1 1
15 31332 1 1 55 TYR CA C 4.166 -20.241 17.392 1.00 . A A . 148 TYR CA 1 1
15 31333 1 1 55 TYR CB C 3.527 -20.191 18.787 1.00 . A A . 148 TYR CB 1 1
15 31334 1 1 55 TYR CD1 C 1.026 -20.654 18.609 1.00 . A A . 148 TYR CD1 1 1
15 31335 1 1 55 TYR CD2 C 1.756 -18.383 19.024 1.00 . A A . 148 TYR CD2 1 1
15 31336 1 1 55 TYR CE1 C -0.330 -20.217 18.641 1.00 . A A . 148 TYR CE1 1 1
15 31337 1 1 55 TYR CE2 C 0.412 -17.945 19.042 1.00 . A A . 148 TYR CE2 1 1
15 31338 1 1 55 TYR CG C 2.079 -19.739 18.802 1.00 . A A . 148 TYR CG 1 1
15 31339 1 1 55 TYR CZ C -0.620 -18.866 18.851 1.00 . A A . 148 TYR CZ 1 1
15 31340 1 1 55 TYR H H 5.999 -20.314 18.486 1.00 . A A . 148 TYR H 1 1
15 31341 1 1 55 TYR HA H 3.804 -21.119 16.858 1.00 . A A . 148 TYR HA 1 1
15 31342 1 1 55 TYR HB2 H 3.596 -21.180 19.240 1.00 . A A . 148 TYR HB2 1 1
15 31343 1 1 55 TYR HB3 H 4.101 -19.497 19.401 1.00 . A A . 148 TYR HB3 1 1
15 31344 1 1 55 TYR HD1 H 1.246 -21.700 18.444 1.00 . A A . 148 TYR HD1 1 1
15 31345 1 1 55 TYR HD2 H 2.546 -17.667 19.183 1.00 . A A . 148 TYR HD2 1 1
15 31346 1 1 55 TYR HE1 H -1.134 -20.924 18.496 1.00 . A A . 148 TYR HE1 1 1
15 31347 1 1 55 TYR HE2 H 0.189 -16.903 19.205 1.00 . A A . 148 TYR HE2 1 1
15 31348 1 1 55 TYR HH H -1.993 -17.505 19.112 1.00 . A A . 148 TYR HH 1 1
15 31349 1 1 55 TYR N N 5.617 -20.323 17.547 1.00 . A A . 148 TYR N 1 1
15 31350 1 1 55 TYR O O 2.994 -19.047 15.658 1.00 . A A . 148 TYR O 1 1
15 31351 1 1 55 TYR OH O -1.921 -18.432 18.883 1.00 . A A . 148 TYR OH 1 1
15 31352 1 1 56 GLU C C 4.614 -16.591 14.903 1.00 . A A . 149 GLU C 1 1
15 31353 1 1 56 GLU CA C 4.047 -16.601 16.317 1.00 . A A . 149 GLU CA 1 1
15 31354 1 1 56 GLU CB C 4.610 -15.443 17.134 1.00 . A A . 149 GLU CB 1 1
15 31355 1 1 56 GLU CD C 4.319 -14.023 19.193 1.00 . A A . 149 GLU CD 1 1
15 31356 1 1 56 GLU CG C 3.937 -15.305 18.488 1.00 . A A . 149 GLU CG 1 1
15 31357 1 1 56 GLU H H 5.016 -17.858 17.739 1.00 . A A . 149 GLU H 1 1
15 31358 1 1 56 GLU HA H 2.964 -16.493 16.256 1.00 . A A . 149 GLU HA 1 1
15 31359 1 1 56 GLU HB2 H 5.678 -15.596 17.279 1.00 . A A . 149 GLU HB2 1 1
15 31360 1 1 56 GLU HB3 H 4.462 -14.521 16.578 1.00 . A A . 149 GLU HB3 1 1
15 31361 1 1 56 GLU HG2 H 2.856 -15.320 18.345 1.00 . A A . 149 GLU HG2 1 1
15 31362 1 1 56 GLU HG3 H 4.218 -16.154 19.114 1.00 . A A . 149 GLU HG3 1 1
15 31363 1 1 56 GLU N N 4.357 -17.861 16.976 1.00 . A A . 149 GLU N 1 1
15 31364 1 1 56 GLU O O 3.963 -16.131 13.959 1.00 . A A . 149 GLU O 1 1
15 31365 1 1 56 GLU OE1 O 5.514 -13.855 19.515 1.00 . A A . 149 GLU OE1 1 1
15 31366 1 1 56 GLU OE2 O 3.422 -13.186 19.436 1.00 . A A . 149 GLU OE2 1 1
15 31367 1 1 57 ASP C C 5.580 -18.117 12.537 1.00 . A A . 150 ASP C 1 1
15 31368 1 1 57 ASP CA C 6.444 -17.226 13.434 1.00 . A A . 150 ASP CA 1 1
15 31369 1 1 57 ASP CB C 7.848 -17.843 13.533 1.00 . A A . 150 ASP CB 1 1
15 31370 1 1 57 ASP CG C 8.943 -16.809 13.783 1.00 . A A . 150 ASP CG 1 1
15 31371 1 1 57 ASP H H 6.334 -17.458 15.565 1.00 . A A . 150 ASP H 1 1
15 31372 1 1 57 ASP HA H 6.514 -16.235 12.984 1.00 . A A . 150 ASP HA 1 1
15 31373 1 1 57 ASP HB2 H 7.861 -18.587 14.327 1.00 . A A . 150 ASP HB2 1 1
15 31374 1 1 57 ASP HB3 H 8.069 -18.339 12.590 1.00 . A A . 150 ASP HB3 1 1
15 31375 1 1 57 ASP N N 5.820 -17.121 14.751 1.00 . A A . 150 ASP N 1 1
15 31376 1 1 57 ASP O O 5.443 -17.860 11.348 1.00 . A A . 150 ASP O 1 1
15 31377 1 1 57 ASP OD1 O 10.006 -16.935 13.135 1.00 . A A . 150 ASP OD1 1 1
15 31378 1 1 57 ASP OD2 O 8.772 -15.891 14.612 1.00 . A A . 150 ASP OD2 1 1
15 31379 1 1 58 ARG C C 2.898 -19.383 11.848 1.00 . A A . 151 ARG C 1 1
15 31380 1 1 58 ARG CA C 4.147 -20.099 12.327 1.00 . A A . 151 ARG CA 1 1
15 31381 1 1 58 ARG CB C 3.771 -21.318 13.199 1.00 . A A . 151 ARG CB 1 1
15 31382 1 1 58 ARG CD C 2.756 -22.899 11.435 1.00 . A A . 151 ARG CD 1 1
15 31383 1 1 58 ARG CG C 2.542 -22.142 12.740 1.00 . A A . 151 ARG CG 1 1
15 31384 1 1 58 ARG CZ C 3.976 -24.923 10.659 1.00 . A A . 151 ARG CZ 1 1
15 31385 1 1 58 ARG H H 5.148 -19.362 14.092 1.00 . A A . 151 ARG H 1 1
15 31386 1 1 58 ARG HA H 4.688 -20.445 11.450 1.00 . A A . 151 ARG HA 1 1
15 31387 1 1 58 ARG HB2 H 4.636 -21.978 13.257 1.00 . A A . 151 ARG HB2 1 1
15 31388 1 1 58 ARG HB3 H 3.566 -20.963 14.205 1.00 . A A . 151 ARG HB3 1 1
15 31389 1 1 58 ARG HD2 H 1.805 -23.350 11.145 1.00 . A A . 151 ARG HD2 1 1
15 31390 1 1 58 ARG HD3 H 3.058 -22.199 10.656 1.00 . A A . 151 ARG HD3 1 1
15 31391 1 1 58 ARG HE H 4.333 -23.957 12.387 1.00 . A A . 151 ARG HE 1 1
15 31392 1 1 58 ARG HG2 H 2.299 -22.862 13.520 1.00 . A A . 151 ARG HG2 1 1
15 31393 1 1 58 ARG HG3 H 1.688 -21.477 12.621 1.00 . A A . 151 ARG HG3 1 1
15 31394 1 1 58 ARG HH11 H 2.500 -24.383 9.376 1.00 . A A . 151 ARG HH11 1 1
15 31395 1 1 58 ARG HH12 H 3.459 -25.769 8.908 1.00 . A A . 151 ARG HH12 1 1
15 31396 1 1 58 ARG HH21 H 5.472 -25.744 11.715 1.00 . A A . 151 ARG HH21 1 1
15 31397 1 1 58 ARG HH22 H 5.083 -26.531 10.210 1.00 . A A . 151 ARG HH22 1 1
15 31398 1 1 58 ARG N N 5.002 -19.176 13.095 1.00 . A A . 151 ARG N 1 1
15 31399 1 1 58 ARG NE N 3.768 -23.963 11.555 1.00 . A A . 151 ARG NE 1 1
15 31400 1 1 58 ARG NH1 N 3.267 -25.038 9.564 1.00 . A A . 151 ARG NH1 1 1
15 31401 1 1 58 ARG NH2 N 4.919 -25.798 10.878 1.00 . A A . 151 ARG NH2 1 1
15 31402 1 1 58 ARG O O 2.552 -19.476 10.674 1.00 . A A . 151 ARG O 1 1
15 31403 1 1 59 TYR C C 1.257 -16.979 11.272 1.00 . A A . 152 TYR C 1 1
15 31404 1 1 59 TYR CA C 1.003 -17.964 12.400 1.00 . A A . 152 TYR CA 1 1
15 31405 1 1 59 TYR CB C 0.458 -17.227 13.626 1.00 . A A . 152 TYR CB 1 1
15 31406 1 1 59 TYR CD1 C -0.267 -19.328 14.871 1.00 . A A . 152 TYR CD1 1 1
15 31407 1 1 59 TYR CD2 C -1.853 -17.511 14.638 1.00 . A A . 152 TYR CD2 1 1
15 31408 1 1 59 TYR CE1 C -1.237 -20.089 15.565 1.00 . A A . 152 TYR CE1 1 1
15 31409 1 1 59 TYR CE2 C -2.825 -18.270 15.349 1.00 . A A . 152 TYR CE2 1 1
15 31410 1 1 59 TYR CG C -0.567 -18.033 14.393 1.00 . A A . 152 TYR CG 1 1
15 31411 1 1 59 TYR CZ C -2.504 -19.555 15.799 1.00 . A A . 152 TYR CZ 1 1
15 31412 1 1 59 TYR H H 2.580 -18.609 13.702 1.00 . A A . 152 TYR H 1 1
15 31413 1 1 59 TYR HA H 0.262 -18.689 12.060 1.00 . A A . 152 TYR HA 1 1
15 31414 1 1 59 TYR HB2 H 1.288 -16.980 14.288 1.00 . A A . 152 TYR HB2 1 1
15 31415 1 1 59 TYR HB3 H -0.009 -16.298 13.296 1.00 . A A . 152 TYR HB3 1 1
15 31416 1 1 59 TYR HD1 H 0.713 -19.750 14.705 1.00 . A A . 152 TYR HD1 1 1
15 31417 1 1 59 TYR HD2 H -2.103 -16.520 14.281 1.00 . A A . 152 TYR HD2 1 1
15 31418 1 1 59 TYR HE1 H -0.998 -21.080 15.919 1.00 . A A . 152 TYR HE1 1 1
15 31419 1 1 59 TYR HE2 H -3.805 -17.863 15.532 1.00 . A A . 152 TYR HE2 1 1
15 31420 1 1 59 TYR HH H -4.261 -19.839 16.607 1.00 . A A . 152 TYR HH 1 1
15 31421 1 1 59 TYR N N 2.237 -18.668 12.745 1.00 . A A . 152 TYR N 1 1
15 31422 1 1 59 TYR O O 0.508 -16.927 10.293 1.00 . A A . 152 TYR O 1 1
15 31423 1 1 59 TYR OH O -3.430 -20.299 16.484 1.00 . A A . 152 TYR OH 1 1
15 31424 1 1 60 TYR C C 3.024 -15.917 9.036 1.00 . A A . 153 TYR C 1 1
15 31425 1 1 60 TYR CA C 2.660 -15.241 10.360 1.00 . A A . 153 TYR CA 1 1
15 31426 1 1 60 TYR CB C 3.821 -14.365 10.818 1.00 . A A . 153 TYR CB 1 1
15 31427 1 1 60 TYR CD1 C 3.531 -12.129 9.666 1.00 . A A . 153 TYR CD1 1 1
15 31428 1 1 60 TYR CD2 C 5.252 -13.625 8.865 1.00 . A A . 153 TYR CD2 1 1
15 31429 1 1 60 TYR CE1 C 3.877 -11.191 8.664 1.00 . A A . 153 TYR CE1 1 1
15 31430 1 1 60 TYR CE2 C 5.588 -12.698 7.860 1.00 . A A . 153 TYR CE2 1 1
15 31431 1 1 60 TYR CG C 4.211 -13.355 9.772 1.00 . A A . 153 TYR CG 1 1
15 31432 1 1 60 TYR CZ C 4.895 -11.492 7.765 1.00 . A A . 153 TYR CZ 1 1
15 31433 1 1 60 TYR H H 2.916 -16.273 12.220 1.00 . A A . 153 TYR H 1 1
15 31434 1 1 60 TYR HA H 1.792 -14.603 10.186 1.00 . A A . 153 TYR HA 1 1
15 31435 1 1 60 TYR HB2 H 3.529 -13.842 11.728 1.00 . A A . 153 TYR HB2 1 1
15 31436 1 1 60 TYR HB3 H 4.681 -14.998 11.037 1.00 . A A . 153 TYR HB3 1 1
15 31437 1 1 60 TYR HD1 H 2.731 -11.903 10.351 1.00 . A A . 153 TYR HD1 1 1
15 31438 1 1 60 TYR HD2 H 5.793 -14.559 8.934 1.00 . A A . 153 TYR HD2 1 1
15 31439 1 1 60 TYR HE1 H 3.350 -10.253 8.590 1.00 . A A . 153 TYR HE1 1 1
15 31440 1 1 60 TYR HE2 H 6.369 -12.921 7.164 1.00 . A A . 153 TYR HE2 1 1
15 31441 1 1 60 TYR HH H 5.937 -10.929 6.208 1.00 . A A . 153 TYR HH 1 1
15 31442 1 1 60 TYR N N 2.323 -16.206 11.394 1.00 . A A . 153 TYR N 1 1
15 31443 1 1 60 TYR O O 2.593 -15.480 7.978 1.00 . A A . 153 TYR O 1 1
15 31444 1 1 60 TYR OH O 5.224 -10.607 6.779 1.00 . A A . 153 TYR OH 1 1
15 31445 1 1 61 ARG C C 3.130 -18.197 7.010 1.00 . A A . 154 ARG C 1 1
15 31446 1 1 61 ARG CA C 4.270 -17.650 7.851 1.00 . A A . 154 ARG CA 1 1
15 31447 1 1 61 ARG CB C 5.223 -18.802 8.185 1.00 . A A . 154 ARG CB 1 1
15 31448 1 1 61 ARG CD C 7.553 -19.513 8.867 1.00 . A A . 154 ARG CD 1 1
15 31449 1 1 61 ARG CG C 6.668 -18.359 8.390 1.00 . A A . 154 ARG CG 1 1
15 31450 1 1 61 ARG CZ C 7.877 -20.840 10.953 1.00 . A A . 154 ARG CZ 1 1
15 31451 1 1 61 ARG H H 4.143 -17.332 9.981 1.00 . A A . 154 ARG H 1 1
15 31452 1 1 61 ARG HA H 4.802 -16.925 7.236 1.00 . A A . 154 ARG HA 1 1
15 31453 1 1 61 ARG HB2 H 4.865 -19.302 9.084 1.00 . A A . 154 ARG HB2 1 1
15 31454 1 1 61 ARG HB3 H 5.200 -19.519 7.364 1.00 . A A . 154 ARG HB3 1 1
15 31455 1 1 61 ARG HD2 H 7.383 -20.380 8.228 1.00 . A A . 154 ARG HD2 1 1
15 31456 1 1 61 ARG HD3 H 8.598 -19.210 8.783 1.00 . A A . 154 ARG HD3 1 1
15 31457 1 1 61 ARG HE H 6.561 -19.321 10.741 1.00 . A A . 154 ARG HE 1 1
15 31458 1 1 61 ARG HG2 H 7.056 -17.981 7.444 1.00 . A A . 154 ARG HG2 1 1
15 31459 1 1 61 ARG HG3 H 6.699 -17.557 9.126 1.00 . A A . 154 ARG HG3 1 1
15 31460 1 1 61 ARG HH11 H 9.088 -21.444 9.469 1.00 . A A . 154 ARG HH11 1 1
15 31461 1 1 61 ARG HH12 H 9.256 -22.306 10.975 1.00 . A A . 154 ARG HH12 1 1
15 31462 1 1 61 ARG HH21 H 6.822 -20.501 12.635 1.00 . A A . 154 ARG HH21 1 1
15 31463 1 1 61 ARG HH22 H 7.996 -21.783 12.725 1.00 . A A . 154 ARG HH22 1 1
15 31464 1 1 61 ARG N N 3.822 -16.978 9.082 1.00 . A A . 154 ARG N 1 1
15 31465 1 1 61 ARG NE N 7.273 -19.873 10.268 1.00 . A A . 154 ARG NE 1 1
15 31466 1 1 61 ARG NH1 N 8.812 -21.591 10.423 1.00 . A A . 154 ARG NH1 1 1
15 31467 1 1 61 ARG NH2 N 7.540 -21.061 12.195 1.00 . A A . 154 ARG NH2 1 1
15 31468 1 1 61 ARG O O 3.225 -18.215 5.791 1.00 . A A . 154 ARG O 1 1
15 31469 1 1 62 GLU C C -0.040 -18.164 6.420 1.00 . A A . 155 GLU C 1 1
15 31470 1 1 62 GLU CA C 0.947 -19.225 6.900 1.00 . A A . 155 GLU CA 1 1
15 31471 1 1 62 GLU CB C 0.234 -20.254 7.774 1.00 . A A . 155 GLU CB 1 1
15 31472 1 1 62 GLU CD C 0.445 -22.522 8.898 1.00 . A A . 155 GLU CD 1 1
15 31473 1 1 62 GLU CG C 1.140 -21.436 8.106 1.00 . A A . 155 GLU CG 1 1
15 31474 1 1 62 GLU H H 2.015 -18.624 8.658 1.00 . A A . 155 GLU H 1 1
15 31475 1 1 62 GLU HA H 1.337 -19.741 6.022 1.00 . A A . 155 GLU HA 1 1
15 31476 1 1 62 GLU HB2 H -0.087 -19.773 8.699 1.00 . A A . 155 GLU HB2 1 1
15 31477 1 1 62 GLU HB3 H -0.644 -20.621 7.242 1.00 . A A . 155 GLU HB3 1 1
15 31478 1 1 62 GLU HG2 H 1.511 -21.864 7.173 1.00 . A A . 155 GLU HG2 1 1
15 31479 1 1 62 GLU HG3 H 1.995 -21.081 8.683 1.00 . A A . 155 GLU HG3 1 1
15 31480 1 1 62 GLU N N 2.065 -18.652 7.643 1.00 . A A . 155 GLU N 1 1
15 31481 1 1 62 GLU O O -0.632 -18.294 5.351 1.00 . A A . 155 GLU O 1 1
15 31482 1 1 62 GLU OE1 O 0.923 -23.677 8.830 1.00 . A A . 155 GLU OE1 1 1
15 31483 1 1 62 GLU OE2 O -0.546 -22.242 9.594 1.00 . A A . 155 GLU OE2 1 1
15 31484 1 1 63 ASN C C -0.638 -14.866 6.120 1.00 . A A . 156 ASN C 1 1
15 31485 1 1 63 ASN CA C -1.197 -16.079 6.855 1.00 . A A . 156 ASN CA 1 1
15 31486 1 1 63 ASN CB C -1.950 -15.643 8.107 1.00 . A A . 156 ASN CB 1 1
15 31487 1 1 63 ASN CG C -2.888 -16.708 8.600 1.00 . A A . 156 ASN CG 1 1
15 31488 1 1 63 ASN H H 0.313 -17.011 8.060 1.00 . A A . 156 ASN H 1 1
15 31489 1 1 63 ASN HA H -1.930 -16.531 6.187 1.00 . A A . 156 ASN HA 1 1
15 31490 1 1 63 ASN HB2 H -1.236 -15.397 8.892 1.00 . A A . 156 ASN HB2 1 1
15 31491 1 1 63 ASN HB3 H -2.537 -14.757 7.880 1.00 . A A . 156 ASN HB3 1 1
15 31492 1 1 63 ASN HD21 H -1.933 -16.781 10.357 1.00 . A A . 156 ASN HD21 1 1
15 31493 1 1 63 ASN HD22 H -3.295 -17.863 10.176 1.00 . A A . 156 ASN HD22 1 1
15 31494 1 1 63 ASN N N -0.217 -17.108 7.198 1.00 . A A . 156 ASN N 1 1
15 31495 1 1 63 ASN ND2 N -2.690 -17.155 9.804 1.00 . A A . 156 ASN ND2 1 1
15 31496 1 1 63 ASN O O -1.410 -14.029 5.670 1.00 . A A . 156 ASN O 1 1
15 31497 1 1 63 ASN OD1 O -3.790 -17.134 7.875 1.00 . A A . 156 ASN OD1 1 1
15 31498 1 1 64 MET C C 0.766 -13.460 3.822 1.00 . A A . 157 MET C 1 1
15 31499 1 1 64 MET CA C 1.298 -13.630 5.248 1.00 . A A . 157 MET CA 1 1
15 31500 1 1 64 MET CB C 2.826 -13.777 5.182 1.00 . A A . 157 MET CB 1 1
15 31501 1 1 64 MET CE C 6.028 -14.454 4.744 1.00 . A A . 157 MET CE 1 1
15 31502 1 1 64 MET CG C 3.315 -15.085 4.556 1.00 . A A . 157 MET CG 1 1
15 31503 1 1 64 MET H H 1.290 -15.472 6.366 1.00 . A A . 157 MET H 1 1
15 31504 1 1 64 MET HA H 1.069 -12.716 5.795 1.00 . A A . 157 MET HA 1 1
15 31505 1 1 64 MET HB2 H 3.216 -12.953 4.592 1.00 . A A . 157 MET HB2 1 1
15 31506 1 1 64 MET HB3 H 3.233 -13.698 6.188 1.00 . A A . 157 MET HB3 1 1
15 31507 1 1 64 MET HE1 H 7.008 -14.405 4.272 1.00 . A A . 157 MET HE1 1 1
15 31508 1 1 64 MET HE2 H 5.790 -13.482 5.175 1.00 . A A . 157 MET HE2 1 1
15 31509 1 1 64 MET HE3 H 6.038 -15.208 5.531 1.00 . A A . 157 MET HE3 1 1
15 31510 1 1 64 MET HG2 H 3.530 -15.795 5.352 1.00 . A A . 157 MET HG2 1 1
15 31511 1 1 64 MET HG3 H 2.525 -15.496 3.932 1.00 . A A . 157 MET HG3 1 1
15 31512 1 1 64 MET N N 0.680 -14.763 5.970 1.00 . A A . 157 MET N 1 1
15 31513 1 1 64 MET O O 0.871 -12.394 3.234 1.00 . A A . 157 MET O 1 1
15 31514 1 1 64 MET SD S 4.801 -14.875 3.529 1.00 . A A . 157 MET SD 1 1
15 31515 1 1 65 TYR C C -1.679 -13.627 1.885 1.00 . A A . 158 TYR C 1 1
15 31516 1 1 65 TYR CA C -0.399 -14.480 1.934 1.00 . A A . 158 TYR CA 1 1
15 31517 1 1 65 TYR CB C -0.699 -15.916 1.495 1.00 . A A . 158 TYR CB 1 1
15 31518 1 1 65 TYR CD1 C 1.152 -16.966 0.093 1.00 . A A . 158 TYR CD1 1 1
15 31519 1 1 65 TYR CD2 C 1.153 -17.380 2.482 1.00 . A A . 158 TYR CD2 1 1
15 31520 1 1 65 TYR CE1 C 2.324 -17.762 -0.044 1.00 . A A . 158 TYR CE1 1 1
15 31521 1 1 65 TYR CE2 C 2.329 -18.165 2.348 1.00 . A A . 158 TYR CE2 1 1
15 31522 1 1 65 TYR CG C 0.553 -16.770 1.355 1.00 . A A . 158 TYR CG 1 1
15 31523 1 1 65 TYR CZ C 2.899 -18.352 1.088 1.00 . A A . 158 TYR CZ 1 1
15 31524 1 1 65 TYR H H 0.108 -15.368 3.801 1.00 . A A . 158 TYR H 1 1
15 31525 1 1 65 TYR HA H 0.329 -14.048 1.247 1.00 . A A . 158 TYR HA 1 1
15 31526 1 1 65 TYR HB2 H -1.359 -16.377 2.230 1.00 . A A . 158 TYR HB2 1 1
15 31527 1 1 65 TYR HB3 H -1.215 -15.891 0.534 1.00 . A A . 158 TYR HB3 1 1
15 31528 1 1 65 TYR HD1 H 0.712 -16.512 -0.784 1.00 . A A . 158 TYR HD1 1 1
15 31529 1 1 65 TYR HD2 H 0.721 -17.243 3.463 1.00 . A A . 158 TYR HD2 1 1
15 31530 1 1 65 TYR HE1 H 2.766 -17.912 -1.016 1.00 . A A . 158 TYR HE1 1 1
15 31531 1 1 65 TYR HE2 H 2.781 -18.619 3.219 1.00 . A A . 158 TYR HE2 1 1
15 31532 1 1 65 TYR HH H 4.273 -19.256 0.036 1.00 . A A . 158 TYR HH 1 1
15 31533 1 1 65 TYR N N 0.175 -14.511 3.276 1.00 . A A . 158 TYR N 1 1
15 31534 1 1 65 TYR O O -2.189 -13.322 0.813 1.00 . A A . 158 TYR O 1 1
15 31535 1 1 65 TYR OH O 4.029 -19.119 0.952 1.00 . A A . 158 TYR OH 1 1
15 31536 1 1 66 ARG C C -3.014 -10.997 3.668 1.00 . A A . 159 ARG C 1 1
15 31537 1 1 66 ARG CA C -3.381 -12.396 3.176 1.00 . A A . 159 ARG CA 1 1
15 31538 1 1 66 ARG CB C -4.349 -13.001 4.205 1.00 . A A . 159 ARG CB 1 1
15 31539 1 1 66 ARG CD C -5.501 -14.974 5.207 1.00 . A A . 159 ARG CD 1 1
15 31540 1 1 66 ARG CG C -4.519 -14.516 4.134 1.00 . A A . 159 ARG CG 1 1
15 31541 1 1 66 ARG CZ C -5.861 -17.425 4.913 1.00 . A A . 159 ARG CZ 1 1
15 31542 1 1 66 ARG H H -1.720 -13.532 3.914 1.00 . A A . 159 ARG H 1 1
15 31543 1 1 66 ARG HA H -3.878 -12.318 2.207 1.00 . A A . 159 ARG HA 1 1
15 31544 1 1 66 ARG HB2 H -3.981 -12.753 5.201 1.00 . A A . 159 ARG HB2 1 1
15 31545 1 1 66 ARG HB3 H -5.325 -12.532 4.080 1.00 . A A . 159 ARG HB3 1 1
15 31546 1 1 66 ARG HD2 H -5.336 -14.379 6.107 1.00 . A A . 159 ARG HD2 1 1
15 31547 1 1 66 ARG HD3 H -6.518 -14.799 4.862 1.00 . A A . 159 ARG HD3 1 1
15 31548 1 1 66 ARG HE H -4.740 -16.596 6.365 1.00 . A A . 159 ARG HE 1 1
15 31549 1 1 66 ARG HG2 H -4.892 -14.800 3.150 1.00 . A A . 159 ARG HG2 1 1
15 31550 1 1 66 ARG HG3 H -3.558 -14.999 4.311 1.00 . A A . 159 ARG HG3 1 1
15 31551 1 1 66 ARG HH11 H -6.848 -16.364 3.522 1.00 . A A . 159 ARG HH11 1 1
15 31552 1 1 66 ARG HH12 H -7.021 -18.094 3.410 1.00 . A A . 159 ARG HH12 1 1
15 31553 1 1 66 ARG HH21 H -5.015 -18.747 6.160 1.00 . A A . 159 ARG HH21 1 1
15 31554 1 1 66 ARG HH22 H -5.992 -19.427 4.883 1.00 . A A . 159 ARG HH22 1 1
15 31555 1 1 66 ARG N N -2.181 -13.239 3.054 1.00 . A A . 159 ARG N 1 1
15 31556 1 1 66 ARG NE N -5.324 -16.394 5.552 1.00 . A A . 159 ARG NE 1 1
15 31557 1 1 66 ARG NH1 N -6.636 -17.284 3.863 1.00 . A A . 159 ARG NH1 1 1
15 31558 1 1 66 ARG NH2 N -5.605 -18.626 5.347 1.00 . A A . 159 ARG NH2 1 1
15 31559 1 1 66 ARG O O -3.880 -10.136 3.849 1.00 . A A . 159 ARG O 1 1
15 31560 1 1 67 TYR C C -0.853 -8.552 3.435 1.00 . A A . 160 TYR C 1 1
15 31561 1 1 67 TYR CA C -1.258 -9.541 4.519 1.00 . A A . 160 TYR CA 1 1
15 31562 1 1 67 TYR CB C -0.024 -9.813 5.388 1.00 . A A . 160 TYR CB 1 1
15 31563 1 1 67 TYR CD1 C 0.573 -10.133 7.822 1.00 . A A . 160 TYR CD1 1 1
15 31564 1 1 67 TYR CD2 C -1.341 -11.353 6.985 1.00 . A A . 160 TYR CD2 1 1
15 31565 1 1 67 TYR CE1 C 0.404 -10.740 9.086 1.00 . A A . 160 TYR CE1 1 1
15 31566 1 1 67 TYR CE2 C -1.511 -11.956 8.258 1.00 . A A . 160 TYR CE2 1 1
15 31567 1 1 67 TYR CG C -0.278 -10.443 6.750 1.00 . A A . 160 TYR CG 1 1
15 31568 1 1 67 TYR CZ C -0.628 -11.656 9.287 1.00 . A A . 160 TYR CZ 1 1
15 31569 1 1 67 TYR H H -1.050 -11.499 3.705 1.00 . A A . 160 TYR H 1 1
15 31570 1 1 67 TYR HA H -2.042 -9.102 5.134 1.00 . A A . 160 TYR HA 1 1
15 31571 1 1 67 TYR HB2 H 0.654 -10.454 4.832 1.00 . A A . 160 TYR HB2 1 1
15 31572 1 1 67 TYR HB3 H 0.489 -8.869 5.557 1.00 . A A . 160 TYR HB3 1 1
15 31573 1 1 67 TYR HD1 H 1.376 -9.426 7.672 1.00 . A A . 160 TYR HD1 1 1
15 31574 1 1 67 TYR HD2 H -2.031 -11.609 6.199 1.00 . A A . 160 TYR HD2 1 1
15 31575 1 1 67 TYR HE1 H 1.076 -10.502 9.891 1.00 . A A . 160 TYR HE1 1 1
15 31576 1 1 67 TYR HE2 H -2.315 -12.654 8.427 1.00 . A A . 160 TYR HE2 1 1
15 31577 1 1 67 TYR HH H -1.462 -12.940 10.523 1.00 . A A . 160 TYR HH 1 1
15 31578 1 1 67 TYR N N -1.733 -10.785 3.920 1.00 . A A . 160 TYR N 1 1
15 31579 1 1 67 TYR O O -0.547 -8.947 2.308 1.00 . A A . 160 TYR O 1 1
15 31580 1 1 67 TYR OH O -0.760 -12.265 10.501 1.00 . A A . 160 TYR OH 1 1
15 31581 1 1 68 PRO C C 1.148 -6.517 2.487 1.00 . A A . 161 PRO C 1 1
15 31582 1 1 68 PRO CA C -0.351 -6.328 2.728 1.00 . A A . 161 PRO CA 1 1
15 31583 1 1 68 PRO CB C -0.639 -4.952 3.339 1.00 . A A . 161 PRO CB 1 1
15 31584 1 1 68 PRO CD C -1.168 -6.533 5.011 1.00 . A A . 161 PRO CD 1 1
15 31585 1 1 68 PRO CG C -0.533 -5.192 4.815 1.00 . A A . 161 PRO CG 1 1
15 31586 1 1 68 PRO HA H -0.907 -6.464 1.800 1.00 . A A . 161 PRO HA 1 1
15 31587 1 1 68 PRO HB2 H 0.099 -4.219 3.011 1.00 . A A . 161 PRO HB2 1 1
15 31588 1 1 68 PRO HB3 H -1.648 -4.629 3.082 1.00 . A A . 161 PRO HB3 1 1
15 31589 1 1 68 PRO HD2 H -0.739 -7.032 5.880 1.00 . A A . 161 PRO HD2 1 1
15 31590 1 1 68 PRO HD3 H -2.249 -6.433 5.111 1.00 . A A . 161 PRO HD3 1 1
15 31591 1 1 68 PRO HG2 H 0.515 -5.224 5.114 1.00 . A A . 161 PRO HG2 1 1
15 31592 1 1 68 PRO HG3 H -1.067 -4.432 5.378 1.00 . A A . 161 PRO HG3 1 1
15 31593 1 1 68 PRO N N -0.828 -7.248 3.763 1.00 . A A . 161 PRO N 1 1
15 31594 1 1 68 PRO O O 1.890 -6.857 3.404 1.00 . A A . 161 PRO O 1 1
15 31595 1 1 69 ASN C C 3.407 -5.066 0.201 1.00 . A A . 162 ASN C 1 1
15 31596 1 1 69 ASN CA C 3.013 -6.354 0.916 1.00 . A A . 162 ASN CA 1 1
15 31597 1 1 69 ASN CB C 3.304 -7.588 0.046 1.00 . A A . 162 ASN CB 1 1
15 31598 1 1 69 ASN CG C 2.493 -7.611 -1.233 1.00 . A A . 162 ASN CG 1 1
15 31599 1 1 69 ASN H H 0.935 -6.045 0.527 1.00 . A A . 162 ASN H 1 1
15 31600 1 1 69 ASN HA H 3.599 -6.427 1.831 1.00 . A A . 162 ASN HA 1 1
15 31601 1 1 69 ASN HB2 H 4.364 -7.608 -0.206 1.00 . A A . 162 ASN HB2 1 1
15 31602 1 1 69 ASN HB3 H 3.066 -8.481 0.621 1.00 . A A . 162 ASN HB3 1 1
15 31603 1 1 69 ASN HD21 H 2.019 -9.529 -0.918 1.00 . A A . 162 ASN HD21 1 1
15 31604 1 1 69 ASN HD22 H 1.356 -8.804 -2.362 1.00 . A A . 162 ASN HD22 1 1
15 31605 1 1 69 ASN N N 1.587 -6.286 1.259 1.00 . A A . 162 ASN N 1 1
15 31606 1 1 69 ASN ND2 N 1.914 -8.740 -1.526 1.00 . A A . 162 ASN ND2 1 1
15 31607 1 1 69 ASN O O 4.505 -4.941 -0.338 1.00 . A A . 162 ASN O 1 1
15 31608 1 1 69 ASN OD1 O 2.382 -6.629 -1.939 1.00 . A A . 162 ASN OD1 1 1
15 31609 1 1 70 GLN C C 2.107 -1.819 0.556 1.00 . A A . 163 GLN C 1 1
15 31610 1 1 70 GLN CA C 2.623 -2.835 -0.450 1.00 . A A . 163 GLN CA 1 1
15 31611 1 1 70 GLN CB C 1.808 -2.811 -1.750 1.00 . A A . 163 GLN CB 1 1
15 31612 1 1 70 GLN CD C 1.840 -2.311 -4.222 1.00 . A A . 163 GLN CD 1 1
15 31613 1 1 70 GLN CG C 2.456 -2.027 -2.857 1.00 . A A . 163 GLN CG 1 1
15 31614 1 1 70 GLN H H 1.613 -4.286 0.693 1.00 . A A . 163 GLN H 1 1
15 31615 1 1 70 GLN HA H 3.674 -2.645 -0.668 1.00 . A A . 163 GLN HA 1 1
15 31616 1 1 70 GLN HB2 H 1.676 -3.841 -2.080 1.00 . A A . 163 GLN HB2 1 1
15 31617 1 1 70 GLN HB3 H 0.833 -2.377 -1.559 1.00 . A A . 163 GLN HB3 1 1
15 31618 1 1 70 GLN HE21 H 2.557 -0.569 -4.933 1.00 . A A . 163 GLN HE21 1 1
15 31619 1 1 70 GLN HE22 H 1.654 -1.564 -6.064 1.00 . A A . 163 GLN HE22 1 1
15 31620 1 1 70 GLN HG2 H 2.363 -0.967 -2.636 1.00 . A A . 163 GLN HG2 1 1
15 31621 1 1 70 GLN HG3 H 3.506 -2.278 -2.886 1.00 . A A . 163 GLN HG3 1 1
15 31622 1 1 70 GLN N N 2.475 -4.124 0.206 1.00 . A A . 163 GLN N 1 1
15 31623 1 1 70 GLN NE2 N 2.032 -1.414 -5.147 1.00 . A A . 163 GLN NE2 1 1
15 31624 1 1 70 GLN O O 1.343 -2.178 1.458 1.00 . A A . 163 GLN O 1 1
15 31625 1 1 70 GLN OE1 O 1.208 -3.332 -4.434 1.00 . A A . 163 GLN OE1 1 1
15 31626 1 1 71 VAL C C 1.674 1.702 0.639 1.00 . A A . 164 VAL C 1 1
15 31627 1 1 71 VAL CA C 2.211 0.482 1.380 1.00 . A A . 164 VAL CA 1 1
15 31628 1 1 71 VAL CB C 3.487 0.872 2.171 1.00 . A A . 164 VAL CB 1 1
15 31629 1 1 71 VAL CG1 C 3.988 -0.312 3.005 1.00 . A A . 164 VAL CG1 1 1
15 31630 1 1 71 VAL CG2 C 4.610 1.310 1.221 1.00 . A A . 164 VAL CG2 1 1
15 31631 1 1 71 VAL H H 3.123 -0.331 -0.363 1.00 . A A . 164 VAL H 1 1
15 31632 1 1 71 VAL HA H 1.453 0.132 2.079 1.00 . A A . 164 VAL HA 1 1
15 31633 1 1 71 VAL HB H 3.244 1.693 2.837 1.00 . A A . 164 VAL HB 1 1
15 31634 1 1 71 VAL HG11 H 4.298 -1.127 2.346 1.00 . A A . 164 VAL HG11 1 1
15 31635 1 1 71 VAL HG12 H 4.840 0.005 3.608 1.00 . A A . 164 VAL HG12 1 1
15 31636 1 1 71 VAL HG13 H 3.192 -0.660 3.662 1.00 . A A . 164 VAL HG13 1 1
15 31637 1 1 71 VAL HG21 H 4.929 0.475 0.597 1.00 . A A . 164 VAL HG21 1 1
15 31638 1 1 71 VAL HG22 H 4.260 2.124 0.585 1.00 . A A . 164 VAL HG22 1 1
15 31639 1 1 71 VAL HG23 H 5.459 1.661 1.808 1.00 . A A . 164 VAL HG23 1 1
15 31640 1 1 71 VAL N N 2.535 -0.575 0.420 1.00 . A A . 164 VAL N 1 1
15 31641 1 1 71 VAL O O 1.737 1.740 -0.579 1.00 . A A . 164 VAL O 1 1
15 31642 1 1 72 TYR C C 1.252 5.108 1.469 1.00 . A A . 165 TYR C 1 1
15 31643 1 1 72 TYR CA C 0.641 3.921 0.739 1.00 . A A . 165 TYR CA 1 1
15 31644 1 1 72 TYR CB C -0.879 4.024 0.914 1.00 . A A . 165 TYR CB 1 1
15 31645 1 1 72 TYR CD1 C -2.366 2.678 -0.654 1.00 . A A . 165 TYR CD1 1 1
15 31646 1 1 72 TYR CD2 C -1.771 1.715 1.484 1.00 . A A . 165 TYR CD2 1 1
15 31647 1 1 72 TYR CE1 C -3.140 1.519 -0.956 1.00 . A A . 165 TYR CE1 1 1
15 31648 1 1 72 TYR CE2 C -2.533 0.559 1.185 1.00 . A A . 165 TYR CE2 1 1
15 31649 1 1 72 TYR CG C -1.679 2.784 0.570 1.00 . A A . 165 TYR CG 1 1
15 31650 1 1 72 TYR CZ C -3.208 0.471 -0.031 1.00 . A A . 165 TYR CZ 1 1
15 31651 1 1 72 TYR H H 1.128 2.621 2.368 1.00 . A A . 165 TYR H 1 1
15 31652 1 1 72 TYR HA H 0.901 3.953 -0.318 1.00 . A A . 165 TYR HA 1 1
15 31653 1 1 72 TYR HB2 H -1.074 4.259 1.957 1.00 . A A . 165 TYR HB2 1 1
15 31654 1 1 72 TYR HB3 H -1.241 4.853 0.309 1.00 . A A . 165 TYR HB3 1 1
15 31655 1 1 72 TYR HD1 H -2.316 3.486 -1.372 1.00 . A A . 165 TYR HD1 1 1
15 31656 1 1 72 TYR HD2 H -1.249 1.782 2.425 1.00 . A A . 165 TYR HD2 1 1
15 31657 1 1 72 TYR HE1 H -3.664 1.448 -1.897 1.00 . A A . 165 TYR HE1 1 1
15 31658 1 1 72 TYR HE2 H -2.597 -0.249 1.899 1.00 . A A . 165 TYR HE2 1 1
15 31659 1 1 72 TYR HH H -4.315 -0.636 -1.198 1.00 . A A . 165 TYR HH 1 1
15 31660 1 1 72 TYR N N 1.161 2.693 1.358 1.00 . A A . 165 TYR N 1 1
15 31661 1 1 72 TYR O O 1.378 5.049 2.686 1.00 . A A . 165 TYR O 1 1
15 31662 1 1 72 TYR OH O -3.948 -0.647 -0.312 1.00 . A A . 165 TYR OH 1 1
15 31663 1 1 73 TYR C C 2.111 8.609 0.494 1.00 . A A . 166 TYR C 1 1
15 31664 1 1 73 TYR CA C 2.158 7.378 1.403 1.00 . A A . 166 TYR CA 1 1
15 31665 1 1 73 TYR CB C 3.620 7.147 1.843 1.00 . A A . 166 TYR CB 1 1
15 31666 1 1 73 TYR CD1 C 4.720 6.799 -0.449 1.00 . A A . 166 TYR CD1 1 1
15 31667 1 1 73 TYR CD2 C 5.042 5.117 1.267 1.00 . A A . 166 TYR CD2 1 1
15 31668 1 1 73 TYR CE1 C 5.514 6.023 -1.349 1.00 . A A . 166 TYR CE1 1 1
15 31669 1 1 73 TYR CE2 C 5.834 4.362 0.378 1.00 . A A . 166 TYR CE2 1 1
15 31670 1 1 73 TYR CG C 4.469 6.344 0.868 1.00 . A A . 166 TYR CG 1 1
15 31671 1 1 73 TYR CZ C 6.054 4.808 -0.916 1.00 . A A . 166 TYR CZ 1 1
15 31672 1 1 73 TYR H H 1.510 6.174 -0.254 1.00 . A A . 166 TYR H 1 1
15 31673 1 1 73 TYR HA H 1.568 7.597 2.295 1.00 . A A . 166 TYR HA 1 1
15 31674 1 1 73 TYR HB2 H 4.097 8.112 2.011 1.00 . A A . 166 TYR HB2 1 1
15 31675 1 1 73 TYR HB3 H 3.608 6.616 2.793 1.00 . A A . 166 TYR HB3 1 1
15 31676 1 1 73 TYR HD1 H 4.312 7.742 -0.782 1.00 . A A . 166 TYR HD1 1 1
15 31677 1 1 73 TYR HD2 H 4.883 4.750 2.269 1.00 . A A . 166 TYR HD2 1 1
15 31678 1 1 73 TYR HE1 H 5.694 6.371 -2.356 1.00 . A A . 166 TYR HE1 1 1
15 31679 1 1 73 TYR HE2 H 6.270 3.434 0.699 1.00 . A A . 166 TYR HE2 1 1
15 31680 1 1 73 TYR HH H 7.180 4.484 -2.502 1.00 . A A . 166 TYR HH 1 1
15 31681 1 1 73 TYR N N 1.613 6.172 0.760 1.00 . A A . 166 TYR N 1 1
15 31682 1 1 73 TYR O O 1.910 8.501 -0.722 1.00 . A A . 166 TYR O 1 1
15 31683 1 1 73 TYR OH O 6.809 4.009 -1.734 1.00 . A A . 166 TYR OH 1 1
15 31684 1 1 74 ARG C C 3.952 11.059 -0.112 1.00 . A A . 167 ARG C 1 1
15 31685 1 1 74 ARG CA C 2.483 11.028 0.338 1.00 . A A . 167 ARG CA 1 1
15 31686 1 1 74 ARG CB C 2.147 12.237 1.219 1.00 . A A . 167 ARG CB 1 1
15 31687 1 1 74 ARG CD C 0.341 13.731 2.050 1.00 . A A . 167 ARG CD 1 1
15 31688 1 1 74 ARG CG C 0.680 12.341 1.552 1.00 . A A . 167 ARG CG 1 1
15 31689 1 1 74 ARG CZ C 1.732 14.736 3.865 1.00 . A A . 167 ARG CZ 1 1
15 31690 1 1 74 ARG H H 2.391 9.806 2.109 1.00 . A A . 167 ARG H 1 1
15 31691 1 1 74 ARG HA H 1.838 11.025 -0.539 1.00 . A A . 167 ARG HA 1 1
15 31692 1 1 74 ARG HB2 H 2.717 12.177 2.138 1.00 . A A . 167 ARG HB2 1 1
15 31693 1 1 74 ARG HB3 H 2.436 13.146 0.697 1.00 . A A . 167 ARG HB3 1 1
15 31694 1 1 74 ARG HD2 H 0.833 14.460 1.406 1.00 . A A . 167 ARG HD2 1 1
15 31695 1 1 74 ARG HD3 H -0.736 13.871 1.974 1.00 . A A . 167 ARG HD3 1 1
15 31696 1 1 74 ARG HE H 0.238 13.422 4.148 1.00 . A A . 167 ARG HE 1 1
15 31697 1 1 74 ARG HG2 H 0.105 12.147 0.651 1.00 . A A . 167 ARG HG2 1 1
15 31698 1 1 74 ARG HG3 H 0.417 11.602 2.309 1.00 . A A . 167 ARG HG3 1 1
15 31699 1 1 74 ARG HH11 H 2.315 15.393 2.046 1.00 . A A . 167 ARG HH11 1 1
15 31700 1 1 74 ARG HH12 H 3.217 16.013 3.410 1.00 . A A . 167 ARG HH12 1 1
15 31701 1 1 74 ARG HH21 H 1.419 14.304 5.795 1.00 . A A . 167 ARG HH21 1 1
15 31702 1 1 74 ARG HH22 H 2.706 15.434 5.466 1.00 . A A . 167 ARG HH22 1 1
15 31703 1 1 74 ARG N N 2.315 9.777 1.091 1.00 . A A . 167 ARG N 1 1
15 31704 1 1 74 ARG NE N 0.750 13.939 3.451 1.00 . A A . 167 ARG NE 1 1
15 31705 1 1 74 ARG NH1 N 2.475 15.435 3.050 1.00 . A A . 167 ARG NH1 1 1
15 31706 1 1 74 ARG NH2 N 1.968 14.834 5.142 1.00 . A A . 167 ARG NH2 1 1
15 31707 1 1 74 ARG O O 4.778 10.342 0.454 1.00 . A A . 167 ARG O 1 1
15 31708 1 1 75 PRO C C 6.708 12.425 -0.616 1.00 . A A . 168 PRO C 1 1
15 31709 1 1 75 PRO CA C 5.692 11.809 -1.591 1.00 . A A . 168 PRO CA 1 1
15 31710 1 1 75 PRO CB C 5.638 12.562 -2.917 1.00 . A A . 168 PRO CB 1 1
15 31711 1 1 75 PRO CD C 3.512 12.825 -1.936 1.00 . A A . 168 PRO CD 1 1
15 31712 1 1 75 PRO CG C 4.570 13.550 -2.725 1.00 . A A . 168 PRO CG 1 1
15 31713 1 1 75 PRO HA H 5.973 10.773 -1.782 1.00 . A A . 168 PRO HA 1 1
15 31714 1 1 75 PRO HB2 H 6.587 13.047 -3.125 1.00 . A A . 168 PRO HB2 1 1
15 31715 1 1 75 PRO HB3 H 5.370 11.878 -3.722 1.00 . A A . 168 PRO HB3 1 1
15 31716 1 1 75 PRO HD2 H 2.975 13.523 -1.296 1.00 . A A . 168 PRO HD2 1 1
15 31717 1 1 75 PRO HD3 H 2.827 12.299 -2.597 1.00 . A A . 168 PRO HD3 1 1
15 31718 1 1 75 PRO HG2 H 4.948 14.395 -2.154 1.00 . A A . 168 PRO HG2 1 1
15 31719 1 1 75 PRO HG3 H 4.176 13.881 -3.686 1.00 . A A . 168 PRO HG3 1 1
15 31720 1 1 75 PRO N N 4.296 11.865 -1.134 1.00 . A A . 168 PRO N 1 1
15 31721 1 1 75 PRO O O 6.361 13.222 0.255 1.00 . A A . 168 PRO O 1 1
15 31722 1 1 76 VAL C C 9.371 13.881 0.248 1.00 . A A . 169 VAL C 1 1
15 31723 1 1 76 VAL CA C 9.047 12.393 0.160 1.00 . A A . 169 VAL CA 1 1
15 31724 1 1 76 VAL CB C 10.384 11.675 -0.209 1.00 . A A . 169 VAL CB 1 1
15 31725 1 1 76 VAL CG1 C 11.181 11.339 1.062 1.00 . A A . 169 VAL CG1 1 1
15 31726 1 1 76 VAL CG2 C 10.124 10.391 -0.995 1.00 . A A . 169 VAL CG2 1 1
15 31727 1 1 76 VAL H H 8.196 11.406 -1.531 1.00 . A A . 169 VAL H 1 1
15 31728 1 1 76 VAL HA H 8.756 12.063 1.155 1.00 . A A . 169 VAL HA 1 1
15 31729 1 1 76 VAL HB H 10.979 12.342 -0.831 1.00 . A A . 169 VAL HB 1 1
15 31730 1 1 76 VAL HG11 H 11.378 12.255 1.623 1.00 . A A . 169 VAL HG11 1 1
15 31731 1 1 76 VAL HG12 H 10.611 10.648 1.684 1.00 . A A . 169 VAL HG12 1 1
15 31732 1 1 76 VAL HG13 H 12.131 10.880 0.788 1.00 . A A . 169 VAL HG13 1 1
15 31733 1 1 76 VAL HG21 H 11.069 9.872 -1.153 1.00 . A A . 169 VAL HG21 1 1
15 31734 1 1 76 VAL HG22 H 9.446 9.740 -0.443 1.00 . A A . 169 VAL HG22 1 1
15 31735 1 1 76 VAL HG23 H 9.704 10.625 -1.971 1.00 . A A . 169 VAL HG23 1 1
15 31736 1 1 76 VAL N N 7.964 12.020 -0.766 1.00 . A A . 169 VAL N 1 1
15 31737 1 1 76 VAL O O 9.836 14.346 1.280 1.00 . A A . 169 VAL O 1 1
15 31738 1 1 77 ASP C C 8.561 16.828 0.168 1.00 . A A . 170 ASP C 1 1
15 31739 1 1 77 ASP CA C 9.434 16.070 -0.827 1.00 . A A . 170 ASP CA 1 1
15 31740 1 1 77 ASP CB C 9.219 16.656 -2.227 1.00 . A A . 170 ASP CB 1 1
15 31741 1 1 77 ASP CG C 7.781 16.526 -2.698 1.00 . A A . 170 ASP CG 1 1
15 31742 1 1 77 ASP H H 8.700 14.231 -1.641 1.00 . A A . 170 ASP H 1 1
15 31743 1 1 77 ASP HA H 10.476 16.210 -0.542 1.00 . A A . 170 ASP HA 1 1
15 31744 1 1 77 ASP HB2 H 9.492 17.712 -2.213 1.00 . A A . 170 ASP HB2 1 1
15 31745 1 1 77 ASP HB3 H 9.870 16.137 -2.932 1.00 . A A . 170 ASP HB3 1 1
15 31746 1 1 77 ASP N N 9.123 14.634 -0.812 1.00 . A A . 170 ASP N 1 1
15 31747 1 1 77 ASP O O 8.865 17.951 0.555 1.00 . A A . 170 ASP O 1 1
15 31748 1 1 77 ASP OD1 O 7.356 15.378 -2.947 1.00 . A A . 170 ASP OD1 1 1
15 31749 1 1 77 ASP OD2 O 7.078 17.545 -2.830 1.00 . A A . 170 ASP OD2 1 1
15 31750 1 1 78 GLN C C 6.876 16.414 2.977 1.00 . A A . 171 GLN C 1 1
15 31751 1 1 78 GLN CA C 6.548 16.804 1.532 1.00 . A A . 171 GLN CA 1 1
15 31752 1 1 78 GLN CB C 5.124 16.388 1.169 1.00 . A A . 171 GLN CB 1 1
15 31753 1 1 78 GLN CD C 3.327 16.394 -0.619 1.00 . A A . 171 GLN CD 1 1
15 31754 1 1 78 GLN CG C 4.743 16.776 -0.259 1.00 . A A . 171 GLN CG 1 1
15 31755 1 1 78 GLN H H 7.276 15.262 0.251 1.00 . A A . 171 GLN H 1 1
15 31756 1 1 78 GLN HA H 6.622 17.888 1.445 1.00 . A A . 171 GLN HA 1 1
15 31757 1 1 78 GLN HB2 H 5.034 15.307 1.276 1.00 . A A . 171 GLN HB2 1 1
15 31758 1 1 78 GLN HB3 H 4.433 16.870 1.857 1.00 . A A . 171 GLN HB3 1 1
15 31759 1 1 78 GLN HE21 H 3.614 17.052 -2.493 1.00 . A A . 171 GLN HE21 1 1
15 31760 1 1 78 GLN HE22 H 2.025 16.406 -2.137 1.00 . A A . 171 GLN HE22 1 1
15 31761 1 1 78 GLN HG2 H 4.857 17.854 -0.374 1.00 . A A . 171 GLN HG2 1 1
15 31762 1 1 78 GLN HG3 H 5.418 16.284 -0.956 1.00 . A A . 171 GLN HG3 1 1
15 31763 1 1 78 GLN N N 7.478 16.196 0.592 1.00 . A A . 171 GLN N 1 1
15 31764 1 1 78 GLN NE2 N 2.957 16.638 -1.847 1.00 . A A . 171 GLN NE2 1 1
15 31765 1 1 78 GLN O O 6.062 16.622 3.887 1.00 . A A . 171 GLN O 1 1
15 31766 1 1 78 GLN OE1 O 2.571 15.882 0.202 1.00 . A A . 171 GLN OE1 1 1
15 31767 1 1 79 TYR C C 9.962 15.877 4.778 1.00 . A A . 172 TYR C 1 1
15 31768 1 1 79 TYR CA C 8.516 15.480 4.530 1.00 . A A . 172 TYR CA 1 1
15 31769 1 1 79 TYR CB C 8.415 13.968 4.710 1.00 . A A . 172 TYR CB 1 1
15 31770 1 1 79 TYR CD1 C 6.498 12.811 3.530 1.00 . A A . 172 TYR CD1 1 1
15 31771 1 1 79 TYR CD2 C 6.153 13.625 5.781 1.00 . A A . 172 TYR CD2 1 1
15 31772 1 1 79 TYR CE1 C 5.177 12.319 3.503 1.00 . A A . 172 TYR CE1 1 1
15 31773 1 1 79 TYR CE2 C 4.832 13.141 5.755 1.00 . A A . 172 TYR CE2 1 1
15 31774 1 1 79 TYR CG C 7.002 13.460 4.672 1.00 . A A . 172 TYR CG 1 1
15 31775 1 1 79 TYR CZ C 4.357 12.492 4.617 1.00 . A A . 172 TYR CZ 1 1
15 31776 1 1 79 TYR H H 8.698 15.694 2.411 1.00 . A A . 172 TYR H 1 1
15 31777 1 1 79 TYR HA H 7.888 15.967 5.272 1.00 . A A . 172 TYR HA 1 1
15 31778 1 1 79 TYR HB2 H 8.991 13.478 3.924 1.00 . A A . 172 TYR HB2 1 1
15 31779 1 1 79 TYR HB3 H 8.851 13.703 5.672 1.00 . A A . 172 TYR HB3 1 1
15 31780 1 1 79 TYR HD1 H 7.128 12.686 2.662 1.00 . A A . 172 TYR HD1 1 1
15 31781 1 1 79 TYR HD2 H 6.514 14.137 6.656 1.00 . A A . 172 TYR HD2 1 1
15 31782 1 1 79 TYR HE1 H 4.808 11.816 2.623 1.00 . A A . 172 TYR HE1 1 1
15 31783 1 1 79 TYR HE2 H 4.188 13.268 6.611 1.00 . A A . 172 TYR HE2 1 1
15 31784 1 1 79 TYR HH H 2.882 11.408 3.928 1.00 . A A . 172 TYR HH 1 1
15 31785 1 1 79 TYR N N 8.065 15.859 3.192 1.00 . A A . 172 TYR N 1 1
15 31786 1 1 79 TYR O O 10.845 15.575 3.993 1.00 . A A . 172 TYR O 1 1
15 31787 1 1 79 TYR OH O 3.071 12.048 4.626 1.00 . A A . 172 TYR OH 1 1
15 31788 1 1 80 ASN C C 12.138 15.968 7.321 1.00 . A A . 173 ASN C 1 1
15 31789 1 1 80 ASN CA C 11.564 16.922 6.280 1.00 . A A . 173 ASN CA 1 1
15 31790 1 1 80 ASN CB C 11.569 18.343 6.855 1.00 . A A . 173 ASN CB 1 1
15 31791 1 1 80 ASN CG C 10.948 19.337 5.934 1.00 . A A . 173 ASN CG 1 1
15 31792 1 1 80 ASN H H 9.442 16.788 6.509 1.00 . A A . 173 ASN H 1 1
15 31793 1 1 80 ASN HA H 12.201 16.900 5.395 1.00 . A A . 173 ASN HA 1 1
15 31794 1 1 80 ASN HB2 H 11.026 18.352 7.798 1.00 . A A . 173 ASN HB2 1 1
15 31795 1 1 80 ASN HB3 H 12.601 18.648 7.030 1.00 . A A . 173 ASN HB3 1 1
15 31796 1 1 80 ASN HD21 H 12.701 19.589 5.025 1.00 . A A . 173 ASN HD21 1 1
15 31797 1 1 80 ASN HD22 H 11.368 20.534 4.396 1.00 . A A . 173 ASN HD22 1 1
15 31798 1 1 80 ASN N N 10.204 16.535 5.902 1.00 . A A . 173 ASN N 1 1
15 31799 1 1 80 ASN ND2 N 11.735 19.864 5.049 1.00 . A A . 173 ASN ND2 1 1
15 31800 1 1 80 ASN O O 13.253 16.154 7.788 1.00 . A A . 173 ASN O 1 1
15 31801 1 1 80 ASN OD1 O 9.770 19.634 6.026 1.00 . A A . 173 ASN OD1 1 1
15 31802 1 1 81 ASN C C 11.422 12.593 8.412 1.00 . A A . 174 ASN C 1 1
15 31803 1 1 81 ASN CA C 11.775 14.034 8.757 1.00 . A A . 174 ASN CA 1 1
15 31804 1 1 81 ASN CB C 11.093 14.404 10.076 1.00 . A A . 174 ASN CB 1 1
15 31805 1 1 81 ASN CG C 11.621 15.684 10.664 1.00 . A A . 174 ASN CG 1 1
15 31806 1 1 81 ASN H H 10.466 14.822 7.268 1.00 . A A . 174 ASN H 1 1
15 31807 1 1 81 ASN HA H 12.856 14.105 8.890 1.00 . A A . 174 ASN HA 1 1
15 31808 1 1 81 ASN HB2 H 10.023 14.499 9.911 1.00 . A A . 174 ASN HB2 1 1
15 31809 1 1 81 ASN HB3 H 11.270 13.609 10.792 1.00 . A A . 174 ASN HB3 1 1
15 31810 1 1 81 ASN HD21 H 9.983 16.686 10.079 1.00 . A A . 174 ASN HD21 1 1
15 31811 1 1 81 ASN HD22 H 11.191 17.616 10.929 1.00 . A A . 174 ASN HD22 1 1
15 31812 1 1 81 ASN N N 11.364 14.959 7.702 1.00 . A A . 174 ASN N 1 1
15 31813 1 1 81 ASN ND2 N 10.866 16.744 10.547 1.00 . A A . 174 ASN ND2 1 1
15 31814 1 1 81 ASN O O 10.443 12.322 7.719 1.00 . A A . 174 ASN O 1 1
15 31815 1 1 81 ASN OD1 O 12.695 15.710 11.227 1.00 . A A . 174 ASN OD1 1 1
15 31816 1 1 82 GLN C C 10.725 9.734 9.335 1.00 . A A . 175 GLN C 1 1
15 31817 1 1 82 GLN CA C 11.996 10.244 8.664 1.00 . A A . 175 GLN CA 1 1
15 31818 1 1 82 GLN CB C 13.195 9.450 9.184 1.00 . A A . 175 GLN CB 1 1
15 31819 1 1 82 GLN CD C 12.736 7.096 10.082 1.00 . A A . 175 GLN CD 1 1
15 31820 1 1 82 GLN CG C 13.126 7.948 8.888 1.00 . A A . 175 GLN CG 1 1
15 31821 1 1 82 GLN H H 13.013 11.937 9.475 1.00 . A A . 175 GLN H 1 1
15 31822 1 1 82 GLN HA H 11.908 10.080 7.591 1.00 . A A . 175 GLN HA 1 1
15 31823 1 1 82 GLN HB2 H 14.098 9.846 8.711 1.00 . A A . 175 GLN HB2 1 1
15 31824 1 1 82 GLN HB3 H 13.292 9.608 10.258 1.00 . A A . 175 GLN HB3 1 1
15 31825 1 1 82 GLN HE21 H 13.525 5.493 9.180 1.00 . A A . 175 GLN HE21 1 1
15 31826 1 1 82 GLN HE22 H 12.805 5.211 10.763 1.00 . A A . 175 GLN HE22 1 1
15 31827 1 1 82 GLN HG2 H 12.407 7.777 8.089 1.00 . A A . 175 GLN HG2 1 1
15 31828 1 1 82 GLN HG3 H 14.108 7.621 8.544 1.00 . A A . 175 GLN HG3 1 1
15 31829 1 1 82 GLN N N 12.220 11.665 8.912 1.00 . A A . 175 GLN N 1 1
15 31830 1 1 82 GLN NE2 N 13.047 5.836 10.000 1.00 . A A . 175 GLN NE2 1 1
15 31831 1 1 82 GLN O O 9.947 8.983 8.747 1.00 . A A . 175 GLN O 1 1
15 31832 1 1 82 GLN OE1 O 12.175 7.564 11.059 1.00 . A A . 175 GLN OE1 1 1
15 31833 1 1 83 ASN C C 8.066 10.079 10.859 1.00 . A A . 176 ASN C 1 1
15 31834 1 1 83 ASN CA C 9.410 9.597 11.360 1.00 . A A . 176 ASN CA 1 1
15 31835 1 1 83 ASN CB C 9.569 9.995 12.827 1.00 . A A . 176 ASN CB 1 1
15 31836 1 1 83 ASN CG C 9.441 11.480 13.033 1.00 . A A . 176 ASN CG 1 1
15 31837 1 1 83 ASN H H 11.126 10.808 11.016 1.00 . A A . 176 ASN H 1 1
15 31838 1 1 83 ASN HA H 9.430 8.509 11.282 1.00 . A A . 176 ASN HA 1 1
15 31839 1 1 83 ASN HB2 H 8.803 9.489 13.412 1.00 . A A . 176 ASN HB2 1 1
15 31840 1 1 83 ASN HB3 H 10.549 9.672 13.181 1.00 . A A . 176 ASN HB3 1 1
15 31841 1 1 83 ASN HD21 H 7.739 11.231 14.041 1.00 . A A . 176 ASN HD21 1 1
15 31842 1 1 83 ASN HD22 H 8.293 12.877 13.870 1.00 . A A . 176 ASN HD22 1 1
15 31843 1 1 83 ASN N N 10.512 10.133 10.578 1.00 . A A . 176 ASN N 1 1
15 31844 1 1 83 ASN ND2 N 8.407 11.891 13.704 1.00 . A A . 176 ASN ND2 1 1
15 31845 1 1 83 ASN O O 7.065 9.408 11.053 1.00 . A A . 176 ASN O 1 1
15 31846 1 1 83 ASN OD1 O 10.263 12.247 12.575 1.00 . A A . 176 ASN OD1 1 1
15 31847 1 1 84 THR C C 6.305 10.945 8.521 1.00 . A A . 177 THR C 1 1
15 31848 1 1 84 THR CA C 6.755 11.758 9.733 1.00 . A A . 177 THR CA 1 1
15 31849 1 1 84 THR CB C 6.862 13.252 9.383 1.00 . A A . 177 THR CB 1 1
15 31850 1 1 84 THR CG2 C 7.072 14.087 10.637 1.00 . A A . 177 THR CG2 1 1
15 31851 1 1 84 THR H H 8.865 11.776 10.068 1.00 . A A . 177 THR H 1 1
15 31852 1 1 84 THR HA H 6.003 11.642 10.512 1.00 . A A . 177 THR HA 1 1
15 31853 1 1 84 THR HB H 5.950 13.575 8.887 1.00 . A A . 177 THR HB 1 1
15 31854 1 1 84 THR HG1 H 7.810 13.074 7.672 1.00 . A A . 177 THR HG1 1 1
15 31855 1 1 84 THR HG21 H 8.001 13.796 11.128 1.00 . A A . 177 THR HG21 1 1
15 31856 1 1 84 THR HG22 H 6.236 13.941 11.321 1.00 . A A . 177 THR HG22 1 1
15 31857 1 1 84 THR HG23 H 7.129 15.139 10.361 1.00 . A A . 177 THR HG23 1 1
15 31858 1 1 84 THR N N 8.023 11.236 10.220 1.00 . A A . 177 THR N 1 1
15 31859 1 1 84 THR O O 5.122 10.647 8.382 1.00 . A A . 177 THR O 1 1
15 31860 1 1 84 THR OG1 O 7.988 13.470 8.531 1.00 . A A . 177 THR OG1 1 1
15 31861 1 1 85 PHE C C 6.468 8.370 6.955 1.00 . A A . 178 PHE C 1 1
15 31862 1 1 85 PHE CA C 6.927 9.751 6.492 1.00 . A A . 178 PHE CA 1 1
15 31863 1 1 85 PHE CB C 8.164 9.618 5.595 1.00 . A A . 178 PHE CB 1 1
15 31864 1 1 85 PHE CD1 C 7.869 9.776 3.089 1.00 . A A . 178 PHE CD1 1 1
15 31865 1 1 85 PHE CD2 C 7.653 7.597 4.126 1.00 . A A . 178 PHE CD2 1 1
15 31866 1 1 85 PHE CE1 C 7.627 9.202 1.820 1.00 . A A . 178 PHE CE1 1 1
15 31867 1 1 85 PHE CE2 C 7.418 7.013 2.860 1.00 . A A . 178 PHE CE2 1 1
15 31868 1 1 85 PHE CG C 7.884 8.985 4.250 1.00 . A A . 178 PHE CG 1 1
15 31869 1 1 85 PHE CZ C 7.408 7.820 1.706 1.00 . A A . 178 PHE CZ 1 1
15 31870 1 1 85 PHE H H 8.212 10.830 7.818 1.00 . A A . 178 PHE H 1 1
15 31871 1 1 85 PHE HA H 6.122 10.227 5.929 1.00 . A A . 178 PHE HA 1 1
15 31872 1 1 85 PHE HB2 H 8.576 10.613 5.426 1.00 . A A . 178 PHE HB2 1 1
15 31873 1 1 85 PHE HB3 H 8.915 9.023 6.114 1.00 . A A . 178 PHE HB3 1 1
15 31874 1 1 85 PHE HD1 H 8.052 10.834 3.162 1.00 . A A . 178 PHE HD1 1 1
15 31875 1 1 85 PHE HD2 H 7.664 6.966 4.999 1.00 . A A . 178 PHE HD2 1 1
15 31876 1 1 85 PHE HE1 H 7.610 9.824 0.939 1.00 . A A . 178 PHE HE1 1 1
15 31877 1 1 85 PHE HE2 H 7.252 5.949 2.776 1.00 . A A . 178 PHE HE2 1 1
15 31878 1 1 85 PHE HZ H 7.231 7.378 0.736 1.00 . A A . 178 PHE HZ 1 1
15 31879 1 1 85 PHE N N 7.247 10.565 7.666 1.00 . A A . 178 PHE N 1 1
15 31880 1 1 85 PHE O O 5.463 7.846 6.490 1.00 . A A . 178 PHE O 1 1
15 31881 1 1 86 VAL C C 5.481 6.503 9.081 1.00 . A A . 179 VAL C 1 1
15 31882 1 1 86 VAL CA C 6.861 6.467 8.425 1.00 . A A . 179 VAL CA 1 1
15 31883 1 1 86 VAL CB C 7.936 5.980 9.448 1.00 . A A . 179 VAL CB 1 1
15 31884 1 1 86 VAL CG1 C 7.490 4.692 10.164 1.00 . A A . 179 VAL CG1 1 1
15 31885 1 1 86 VAL CG2 C 9.271 5.722 8.728 1.00 . A A . 179 VAL CG2 1 1
15 31886 1 1 86 VAL H H 8.038 8.252 8.243 1.00 . A A . 179 VAL H 1 1
15 31887 1 1 86 VAL HA H 6.822 5.756 7.600 1.00 . A A . 179 VAL HA 1 1
15 31888 1 1 86 VAL HB H 8.083 6.758 10.196 1.00 . A A . 179 VAL HB 1 1
15 31889 1 1 86 VAL HG11 H 7.276 3.912 9.431 1.00 . A A . 179 VAL HG11 1 1
15 31890 1 1 86 VAL HG12 H 8.284 4.349 10.828 1.00 . A A . 179 VAL HG12 1 1
15 31891 1 1 86 VAL HG13 H 6.596 4.882 10.757 1.00 . A A . 179 VAL HG13 1 1
15 31892 1 1 86 VAL HG21 H 9.577 6.606 8.172 1.00 . A A . 179 VAL HG21 1 1
15 31893 1 1 86 VAL HG22 H 10.039 5.484 9.464 1.00 . A A . 179 VAL HG22 1 1
15 31894 1 1 86 VAL HG23 H 9.163 4.885 8.034 1.00 . A A . 179 VAL HG23 1 1
15 31895 1 1 86 VAL N N 7.207 7.786 7.890 1.00 . A A . 179 VAL N 1 1
15 31896 1 1 86 VAL O O 4.689 5.586 8.898 1.00 . A A . 179 VAL O 1 1
15 31897 1 1 87 HIS C C 2.738 7.745 9.480 1.00 . A A . 180 HIS C 1 1
15 31898 1 1 87 HIS CA C 3.874 7.663 10.491 1.00 . A A . 180 HIS CA 1 1
15 31899 1 1 87 HIS CB C 3.827 8.867 11.433 1.00 . A A . 180 HIS CB 1 1
15 31900 1 1 87 HIS CD2 C 5.406 7.663 13.131 1.00 . A A . 180 HIS CD2 1 1
15 31901 1 1 87 HIS CE1 C 5.141 8.974 14.839 1.00 . A A . 180 HIS CE1 1 1
15 31902 1 1 87 HIS CG C 4.538 8.634 12.732 1.00 . A A . 180 HIS CG 1 1
15 31903 1 1 87 HIS H H 5.859 8.300 9.963 1.00 . A A . 180 HIS H 1 1
15 31904 1 1 87 HIS HA H 3.710 6.764 11.083 1.00 . A A . 180 HIS HA 1 1
15 31905 1 1 87 HIS HB2 H 4.264 9.730 10.929 1.00 . A A . 180 HIS HB2 1 1
15 31906 1 1 87 HIS HB3 H 2.782 9.089 11.652 1.00 . A A . 180 HIS HB3 1 1
15 31907 1 1 87 HIS HD1 H 3.822 10.278 13.902 1.00 . A A . 180 HIS HD1 1 1
15 31908 1 1 87 HIS HD2 H 5.754 6.840 12.518 1.00 . A A . 180 HIS HD2 1 1
15 31909 1 1 87 HIS HE1 H 5.223 9.402 15.834 1.00 . A A . 180 HIS HE1 1 1
15 31910 1 1 87 HIS N N 5.180 7.556 9.831 1.00 . A A . 180 HIS N 1 1
15 31911 1 1 87 HIS ND1 N 4.394 9.459 13.852 1.00 . A A . 180 HIS ND1 1 1
15 31912 1 1 87 HIS NE2 N 5.754 7.896 14.424 1.00 . A A . 180 HIS NE2 1 1
15 31913 1 1 87 HIS O O 1.710 7.117 9.677 1.00 . A A . 180 HIS O 1 1
15 31914 1 1 88 ASP C C 1.702 7.198 6.752 1.00 . A A . 181 ASP C 1 1
15 31915 1 1 88 ASP CA C 1.899 8.581 7.357 1.00 . A A . 181 ASP CA 1 1
15 31916 1 1 88 ASP CB C 2.353 9.551 6.266 1.00 . A A . 181 ASP CB 1 1
15 31917 1 1 88 ASP CG C 1.318 9.727 5.160 1.00 . A A . 181 ASP CG 1 1
15 31918 1 1 88 ASP H H 3.780 9.022 8.284 1.00 . A A . 181 ASP H 1 1
15 31919 1 1 88 ASP HA H 0.956 8.923 7.784 1.00 . A A . 181 ASP HA 1 1
15 31920 1 1 88 ASP HB2 H 2.555 10.520 6.722 1.00 . A A . 181 ASP HB2 1 1
15 31921 1 1 88 ASP HB3 H 3.276 9.180 5.823 1.00 . A A . 181 ASP HB3 1 1
15 31922 1 1 88 ASP N N 2.921 8.497 8.405 1.00 . A A . 181 ASP N 1 1
15 31923 1 1 88 ASP O O 0.588 6.693 6.653 1.00 . A A . 181 ASP O 1 1
15 31924 1 1 88 ASP OD1 O 0.127 9.916 5.476 1.00 . A A . 181 ASP OD1 1 1
15 31925 1 1 88 ASP OD2 O 1.709 9.694 3.963 1.00 . A A . 181 ASP OD2 1 1
15 31926 1 1 89 CYS C C 2.090 4.211 6.593 1.00 . A A . 182 CYS C 1 1
15 31927 1 1 89 CYS CA C 2.791 5.271 5.748 1.00 . A A . 182 CYS CA 1 1
15 31928 1 1 89 CYS CB C 4.231 4.848 5.451 1.00 . A A . 182 CYS CB 1 1
15 31929 1 1 89 CYS H H 3.707 7.039 6.505 1.00 . A A . 182 CYS H 1 1
15 31930 1 1 89 CYS HA H 2.247 5.344 4.809 1.00 . A A . 182 CYS HA 1 1
15 31931 1 1 89 CYS HB2 H 4.652 5.543 4.724 1.00 . A A . 182 CYS HB2 1 1
15 31932 1 1 89 CYS HB3 H 4.811 4.924 6.369 1.00 . A A . 182 CYS HB3 1 1
15 31933 1 1 89 CYS N N 2.809 6.583 6.372 1.00 . A A . 182 CYS N 1 1
15 31934 1 1 89 CYS O O 1.191 3.521 6.100 1.00 . A A . 182 CYS O 1 1
15 31935 1 1 89 CYS SG S 4.398 3.156 4.809 1.00 . A A . 182 CYS SG 1 1
15 31936 1 1 90 VAL C C 0.399 3.336 8.897 1.00 . A A . 183 VAL C 1 1
15 31937 1 1 90 VAL CA C 1.880 3.026 8.688 1.00 . A A . 183 VAL CA 1 1
15 31938 1 1 90 VAL CB C 2.669 2.803 10.047 1.00 . A A . 183 VAL CB 1 1
15 31939 1 1 90 VAL CG1 C 2.559 4.002 11.000 1.00 . A A . 183 VAL CG1 1 1
15 31940 1 1 90 VAL CG2 C 2.187 1.536 10.768 1.00 . A A . 183 VAL CG2 1 1
15 31941 1 1 90 VAL H H 3.211 4.654 8.241 1.00 . A A . 183 VAL H 1 1
15 31942 1 1 90 VAL HA H 1.931 2.094 8.130 1.00 . A A . 183 VAL HA 1 1
15 31943 1 1 90 VAL HB H 3.723 2.670 9.801 1.00 . A A . 183 VAL HB 1 1
15 31944 1 1 90 VAL HG11 H 2.808 4.913 10.470 1.00 . A A . 183 VAL HG11 1 1
15 31945 1 1 90 VAL HG12 H 1.544 4.074 11.394 1.00 . A A . 183 VAL HG12 1 1
15 31946 1 1 90 VAL HG13 H 3.254 3.868 11.829 1.00 . A A . 183 VAL HG13 1 1
15 31947 1 1 90 VAL HG21 H 1.119 1.609 10.984 1.00 . A A . 183 VAL HG21 1 1
15 31948 1 1 90 VAL HG22 H 2.367 0.666 10.145 1.00 . A A . 183 VAL HG22 1 1
15 31949 1 1 90 VAL HG23 H 2.732 1.414 11.705 1.00 . A A . 183 VAL HG23 1 1
15 31950 1 1 90 VAL N N 2.481 4.062 7.852 1.00 . A A . 183 VAL N 1 1
15 31951 1 1 90 VAL O O -0.435 2.450 8.766 1.00 . A A . 183 VAL O 1 1
15 31952 1 1 91 ASN C C -2.233 4.699 8.288 1.00 . A A . 184 ASN C 1 1
15 31953 1 1 91 ASN CA C -1.314 4.964 9.469 1.00 . A A . 184 ASN CA 1 1
15 31954 1 1 91 ASN CB C -1.390 6.446 9.843 1.00 . A A . 184 ASN CB 1 1
15 31955 1 1 91 ASN CG C -2.786 6.882 10.203 1.00 . A A . 184 ASN CG 1 1
15 31956 1 1 91 ASN H H 0.784 5.304 9.244 1.00 . A A . 184 ASN H 1 1
15 31957 1 1 91 ASN HA H -1.672 4.374 10.315 1.00 . A A . 184 ASN HA 1 1
15 31958 1 1 91 ASN HB2 H -0.737 6.629 10.695 1.00 . A A . 184 ASN HB2 1 1
15 31959 1 1 91 ASN HB3 H -1.041 7.045 9.003 1.00 . A A . 184 ASN HB3 1 1
15 31960 1 1 91 ASN HD21 H -3.182 7.275 8.283 1.00 . A A . 184 ASN HD21 1 1
15 31961 1 1 91 ASN HD22 H -4.468 7.603 9.421 1.00 . A A . 184 ASN HD22 1 1
15 31962 1 1 91 ASN N N 0.067 4.587 9.192 1.00 . A A . 184 ASN N 1 1
15 31963 1 1 91 ASN ND2 N -3.539 7.289 9.222 1.00 . A A . 184 ASN ND2 1 1
15 31964 1 1 91 ASN O O -3.301 4.125 8.451 1.00 . A A . 184 ASN O 1 1
15 31965 1 1 91 ASN OD1 O -3.177 6.861 11.353 1.00 . A A . 184 ASN OD1 1 1
15 31966 1 1 92 ILE C C -2.813 3.478 5.571 1.00 . A A . 185 ILE C 1 1
15 31967 1 1 92 ILE CA C -2.716 4.948 5.942 1.00 . A A . 185 ILE CA 1 1
15 31968 1 1 92 ILE CB C -2.242 5.794 4.721 1.00 . A A . 185 ILE CB 1 1
15 31969 1 1 92 ILE CD1 C -3.617 7.875 5.514 1.00 . A A . 185 ILE CD1 1 1
15 31970 1 1 92 ILE CG1 C -2.250 7.301 5.075 1.00 . A A . 185 ILE CG1 1 1
15 31971 1 1 92 ILE CG2 C -3.154 5.543 3.489 1.00 . A A . 185 ILE CG2 1 1
15 31972 1 1 92 ILE H H -0.938 5.581 6.972 1.00 . A A . 185 ILE H 1 1
15 31973 1 1 92 ILE HA H -3.715 5.276 6.217 1.00 . A A . 185 ILE HA 1 1
15 31974 1 1 92 ILE HB H -1.223 5.502 4.464 1.00 . A A . 185 ILE HB 1 1
15 31975 1 1 92 ILE HD11 H -3.956 7.388 6.424 1.00 . A A . 185 ILE HD11 1 1
15 31976 1 1 92 ILE HD12 H -3.509 8.944 5.702 1.00 . A A . 185 ILE HD12 1 1
15 31977 1 1 92 ILE HD13 H -4.349 7.725 4.724 1.00 . A A . 185 ILE HD13 1 1
15 31978 1 1 92 ILE HG12 H -1.543 7.478 5.876 1.00 . A A . 185 ILE HG12 1 1
15 31979 1 1 92 ILE HG13 H -1.908 7.858 4.203 1.00 . A A . 185 ILE HG13 1 1
15 31980 1 1 92 ILE HG21 H -3.012 4.525 3.129 1.00 . A A . 185 ILE HG21 1 1
15 31981 1 1 92 ILE HG22 H -4.201 5.684 3.758 1.00 . A A . 185 ILE HG22 1 1
15 31982 1 1 92 ILE HG23 H -2.887 6.239 2.694 1.00 . A A . 185 ILE HG23 1 1
15 31983 1 1 92 ILE N N -1.844 5.122 7.097 1.00 . A A . 185 ILE N 1 1
15 31984 1 1 92 ILE O O -3.904 2.988 5.292 1.00 . A A . 185 ILE O 1 1
15 31985 1 1 93 THR C C -2.650 0.530 6.117 1.00 . A A . 186 THR C 1 1
15 31986 1 1 93 THR CA C -1.738 1.352 5.192 1.00 . A A . 186 THR CA 1 1
15 31987 1 1 93 THR CB C -0.318 0.752 5.140 1.00 . A A . 186 THR CB 1 1
15 31988 1 1 93 THR CG2 C -0.319 -0.644 4.529 1.00 . A A . 186 THR CG2 1 1
15 31989 1 1 93 THR H H -0.812 3.180 5.837 1.00 . A A . 186 THR H 1 1
15 31990 1 1 93 THR HA H -2.155 1.299 4.192 1.00 . A A . 186 THR HA 1 1
15 31991 1 1 93 THR HB H 0.091 0.712 6.145 1.00 . A A . 186 THR HB 1 1
15 31992 1 1 93 THR HG1 H 0.868 2.298 4.885 1.00 . A A . 186 THR HG1 1 1
15 31993 1 1 93 THR HG21 H -0.767 -0.613 3.536 1.00 . A A . 186 THR HG21 1 1
15 31994 1 1 93 THR HG22 H -0.883 -1.327 5.164 1.00 . A A . 186 THR HG22 1 1
15 31995 1 1 93 THR HG23 H 0.708 -1.000 4.443 1.00 . A A . 186 THR HG23 1 1
15 31996 1 1 93 THR N N -1.703 2.759 5.577 1.00 . A A . 186 THR N 1 1
15 31997 1 1 93 THR O O -3.466 -0.269 5.634 1.00 . A A . 186 THR O 1 1
15 31998 1 1 93 THR OG1 O 0.513 1.585 4.325 1.00 . A A . 186 THR OG1 1 1
15 31999 1 1 94 VAL C C -4.867 0.438 8.226 1.00 . A A . 187 VAL C 1 1
15 32000 1 1 94 VAL CA C -3.422 -0.042 8.338 1.00 . A A . 187 VAL CA 1 1
15 32001 1 1 94 VAL CB C -2.941 -0.005 9.830 1.00 . A A . 187 VAL CB 1 1
15 32002 1 1 94 VAL CG1 C -1.501 -0.519 9.922 1.00 . A A . 187 VAL CG1 1 1
15 32003 1 1 94 VAL CG2 C -3.055 1.405 10.453 1.00 . A A . 187 VAL CG2 1 1
15 32004 1 1 94 VAL H H -1.882 1.378 7.822 1.00 . A A . 187 VAL H 1 1
15 32005 1 1 94 VAL HA H -3.398 -1.083 8.018 1.00 . A A . 187 VAL HA 1 1
15 32006 1 1 94 VAL HB H -3.578 -0.676 10.406 1.00 . A A . 187 VAL HB 1 1
15 32007 1 1 94 VAL HG11 H -1.461 -1.559 9.603 1.00 . A A . 187 VAL HG11 1 1
15 32008 1 1 94 VAL HG12 H -0.842 0.079 9.303 1.00 . A A . 187 VAL HG12 1 1
15 32009 1 1 94 VAL HG13 H -1.162 -0.458 10.955 1.00 . A A . 187 VAL HG13 1 1
15 32010 1 1 94 VAL HG21 H -4.103 1.677 10.563 1.00 . A A . 187 VAL HG21 1 1
15 32011 1 1 94 VAL HG22 H -2.589 1.403 11.441 1.00 . A A . 187 VAL HG22 1 1
15 32012 1 1 94 VAL HG23 H -2.559 2.138 9.828 1.00 . A A . 187 VAL HG23 1 1
15 32013 1 1 94 VAL N N -2.555 0.718 7.429 1.00 . A A . 187 VAL N 1 1
15 32014 1 1 94 VAL O O -5.798 -0.358 8.340 1.00 . A A . 187 VAL O 1 1
15 32015 1 1 95 LYS C C -7.099 1.635 6.627 1.00 . A A . 188 LYS C 1 1
15 32016 1 1 95 LYS CA C -6.419 2.273 7.826 1.00 . A A . 188 LYS CA 1 1
15 32017 1 1 95 LYS CB C -6.373 3.797 7.681 1.00 . A A . 188 LYS CB 1 1
15 32018 1 1 95 LYS CD C -7.569 5.988 7.731 1.00 . A A . 188 LYS CD 1 1
15 32019 1 1 95 LYS CE C -8.912 6.687 7.914 1.00 . A A . 188 LYS CE 1 1
15 32020 1 1 95 LYS CG C -7.733 4.472 7.740 1.00 . A A . 188 LYS CG 1 1
15 32021 1 1 95 LYS H H -4.274 2.361 7.895 1.00 . A A . 188 LYS H 1 1
15 32022 1 1 95 LYS HA H -6.990 2.026 8.719 1.00 . A A . 188 LYS HA 1 1
15 32023 1 1 95 LYS HB2 H -5.768 4.195 8.493 1.00 . A A . 188 LYS HB2 1 1
15 32024 1 1 95 LYS HB3 H -5.893 4.052 6.736 1.00 . A A . 188 LYS HB3 1 1
15 32025 1 1 95 LYS HD2 H -6.904 6.276 8.546 1.00 . A A . 188 LYS HD2 1 1
15 32026 1 1 95 LYS HD3 H -7.126 6.296 6.782 1.00 . A A . 188 LYS HD3 1 1
15 32027 1 1 95 LYS HE2 H -9.569 6.423 7.082 1.00 . A A . 188 LYS HE2 1 1
15 32028 1 1 95 LYS HE3 H -9.368 6.341 8.846 1.00 . A A . 188 LYS HE3 1 1
15 32029 1 1 95 LYS HG2 H -8.333 4.164 6.883 1.00 . A A . 188 LYS HG2 1 1
15 32030 1 1 95 LYS HG3 H -8.238 4.174 8.659 1.00 . A A . 188 LYS HG3 1 1
15 32031 1 1 95 LYS HZ1 H -8.321 8.514 7.113 1.00 . A A . 188 LYS HZ1 1 1
15 32032 1 1 95 LYS HZ2 H -8.157 8.433 8.752 1.00 . A A . 188 LYS HZ2 1 1
15 32033 1 1 95 LYS HZ3 H -9.652 8.623 8.083 1.00 . A A . 188 LYS HZ3 1 1
15 32034 1 1 95 LYS N N -5.068 1.729 7.976 1.00 . A A . 188 LYS N 1 1
15 32035 1 1 95 LYS NZ N -8.747 8.184 7.969 1.00 . A A . 188 LYS NZ 1 1
15 32036 1 1 95 LYS O O -8.253 1.238 6.713 1.00 . A A . 188 LYS O 1 1
15 32037 1 1 96 GLN C C -7.330 -0.551 4.611 1.00 . A A . 189 GLN C 1 1
15 32038 1 1 96 GLN CA C -6.940 0.899 4.315 1.00 . A A . 189 GLN CA 1 1
15 32039 1 1 96 GLN CB C -5.917 0.934 3.167 1.00 . A A . 189 GLN CB 1 1
15 32040 1 1 96 GLN CD C -6.540 2.814 1.569 1.00 . A A . 189 GLN CD 1 1
15 32041 1 1 96 GLN CG C -5.587 2.341 2.643 1.00 . A A . 189 GLN CG 1 1
15 32042 1 1 96 GLN H H -5.423 1.861 5.492 1.00 . A A . 189 GLN H 1 1
15 32043 1 1 96 GLN HA H -7.835 1.446 4.013 1.00 . A A . 189 GLN HA 1 1
15 32044 1 1 96 GLN HB2 H -4.994 0.474 3.518 1.00 . A A . 189 GLN HB2 1 1
15 32045 1 1 96 GLN HB3 H -6.299 0.339 2.338 1.00 . A A . 189 GLN HB3 1 1
15 32046 1 1 96 GLN HE21 H -5.060 2.785 0.205 1.00 . A A . 189 GLN HE21 1 1
15 32047 1 1 96 GLN HE22 H -6.627 3.306 -0.371 1.00 . A A . 189 GLN HE22 1 1
15 32048 1 1 96 GLN HG2 H -5.612 3.050 3.467 1.00 . A A . 189 GLN HG2 1 1
15 32049 1 1 96 GLN HG3 H -4.581 2.331 2.229 1.00 . A A . 189 GLN HG3 1 1
15 32050 1 1 96 GLN N N -6.383 1.515 5.519 1.00 . A A . 189 GLN N 1 1
15 32051 1 1 96 GLN NE2 N -6.034 2.983 0.375 1.00 . A A . 189 GLN NE2 1 1
15 32052 1 1 96 GLN O O -8.372 -1.027 4.165 1.00 . A A . 189 GLN O 1 1
15 32053 1 1 96 GLN OE1 O -7.714 3.034 1.814 1.00 . A A . 189 GLN OE1 1 1
15 32054 1 1 97 HIS C C -7.980 -2.803 6.653 1.00 . A A . 190 HIS C 1 1
15 32055 1 1 97 HIS CA C -6.792 -2.652 5.698 1.00 . A A . 190 HIS CA 1 1
15 32056 1 1 97 HIS CB C -5.558 -3.335 6.309 1.00 . A A . 190 HIS CB 1 1
15 32057 1 1 97 HIS CD2 C -6.095 -5.758 7.119 1.00 . A A . 190 HIS CD2 1 1
15 32058 1 1 97 HIS CE1 C -5.292 -6.871 5.438 1.00 . A A . 190 HIS CE1 1 1
15 32059 1 1 97 HIS CG C -5.610 -4.831 6.250 1.00 . A A . 190 HIS CG 1 1
15 32060 1 1 97 HIS H H -5.653 -0.828 5.734 1.00 . A A . 190 HIS H 1 1
15 32061 1 1 97 HIS HA H -7.045 -3.165 4.769 1.00 . A A . 190 HIS HA 1 1
15 32062 1 1 97 HIS HB2 H -4.669 -3.007 5.775 1.00 . A A . 190 HIS HB2 1 1
15 32063 1 1 97 HIS HB3 H -5.461 -3.025 7.352 1.00 . A A . 190 HIS HB3 1 1
15 32064 1 1 97 HIS HD1 H -4.683 -5.206 4.356 1.00 . A A . 190 HIS HD1 1 1
15 32065 1 1 97 HIS HD2 H -6.562 -5.544 8.075 1.00 . A A . 190 HIS HD2 1 1
15 32066 1 1 97 HIS HE1 H -4.993 -7.696 4.791 1.00 . A A . 190 HIS HE1 1 1
15 32067 1 1 97 HIS N N -6.503 -1.255 5.374 1.00 . A A . 190 HIS N 1 1
15 32068 1 1 97 HIS ND1 N -5.108 -5.581 5.179 1.00 . A A . 190 HIS ND1 1 1
15 32069 1 1 97 HIS NE2 N -5.885 -6.996 6.594 1.00 . A A . 190 HIS NE2 1 1
15 32070 1 1 97 HIS O O -8.820 -3.675 6.458 1.00 . A A . 190 HIS O 1 1
15 32071 1 1 98 THR C C -10.517 -1.737 8.156 1.00 . A A . 191 THR C 1 1
15 32072 1 1 98 THR CA C -9.133 -2.148 8.673 1.00 . A A . 191 THR CA 1 1
15 32073 1 1 98 THR CB C -8.798 -1.439 10.027 1.00 . A A . 191 THR CB 1 1
15 32074 1 1 98 THR CG2 C -8.945 0.071 9.958 1.00 . A A . 191 THR CG2 1 1
15 32075 1 1 98 THR H H -7.375 -1.244 7.824 1.00 . A A . 191 THR H 1 1
15 32076 1 1 98 THR HA H -9.195 -3.213 8.893 1.00 . A A . 191 THR HA 1 1
15 32077 1 1 98 THR HB H -7.772 -1.682 10.304 1.00 . A A . 191 THR HB 1 1
15 32078 1 1 98 THR HG1 H -9.356 -1.621 11.895 1.00 . A A . 191 THR HG1 1 1
15 32079 1 1 98 THR HG21 H -8.554 0.511 10.875 1.00 . A A . 191 THR HG21 1 1
15 32080 1 1 98 THR HG22 H -9.997 0.336 9.854 1.00 . A A . 191 THR HG22 1 1
15 32081 1 1 98 THR HG23 H -8.386 0.455 9.113 1.00 . A A . 191 THR HG23 1 1
15 32082 1 1 98 THR N N -8.064 -1.982 7.687 1.00 . A A . 191 THR N 1 1
15 32083 1 1 98 THR O O -11.508 -2.373 8.508 1.00 . A A . 191 THR O 1 1
15 32084 1 1 98 THR OG1 O -9.677 -1.922 11.042 1.00 . A A . 191 THR OG1 1 1
15 32085 1 1 99 VAL C C -12.579 -1.368 5.956 1.00 . A A . 192 VAL C 1 1
15 32086 1 1 99 VAL CA C -11.946 -0.296 6.837 1.00 . A A . 192 VAL CA 1 1
15 32087 1 1 99 VAL CB C -11.947 1.090 6.105 1.00 . A A . 192 VAL CB 1 1
15 32088 1 1 99 VAL CG1 C -11.511 2.201 7.075 1.00 . A A . 192 VAL CG1 1 1
15 32089 1 1 99 VAL CG2 C -11.053 1.089 4.851 1.00 . A A . 192 VAL CG2 1 1
15 32090 1 1 99 VAL H H -9.797 -0.200 7.006 1.00 . A A . 192 VAL H 1 1
15 32091 1 1 99 VAL HA H -12.585 -0.194 7.714 1.00 . A A . 192 VAL HA 1 1
15 32092 1 1 99 VAL HB H -12.968 1.303 5.790 1.00 . A A . 192 VAL HB 1 1
15 32093 1 1 99 VAL HG11 H -10.492 2.026 7.413 1.00 . A A . 192 VAL HG11 1 1
15 32094 1 1 99 VAL HG12 H -11.564 3.165 6.570 1.00 . A A . 192 VAL HG12 1 1
15 32095 1 1 99 VAL HG13 H -12.179 2.214 7.937 1.00 . A A . 192 VAL HG13 1 1
15 32096 1 1 99 VAL HG21 H -11.016 2.093 4.428 1.00 . A A . 192 VAL HG21 1 1
15 32097 1 1 99 VAL HG22 H -10.046 0.774 5.106 1.00 . A A . 192 VAL HG22 1 1
15 32098 1 1 99 VAL HG23 H -11.465 0.411 4.105 1.00 . A A . 192 VAL HG23 1 1
15 32099 1 1 99 VAL N N -10.619 -0.711 7.313 1.00 . A A . 192 VAL N 1 1
15 32100 1 1 99 VAL O O -13.784 -1.574 6.009 1.00 . A A . 192 VAL O 1 1
15 32101 1 1 100 THR C C -12.659 -4.341 5.235 1.00 . A A . 193 THR C 1 1
15 32102 1 1 100 THR CA C -12.352 -3.148 4.345 1.00 . A A . 193 THR CA 1 1
15 32103 1 1 100 THR CB C -11.444 -3.535 3.127 1.00 . A A . 193 THR CB 1 1
15 32104 1 1 100 THR CG2 C -10.106 -4.113 3.540 1.00 . A A . 193 THR CG2 1 1
15 32105 1 1 100 THR H H -10.794 -1.890 5.121 1.00 . A A . 193 THR H 1 1
15 32106 1 1 100 THR HA H -13.308 -2.810 3.941 1.00 . A A . 193 THR HA 1 1
15 32107 1 1 100 THR HB H -11.264 -2.643 2.528 1.00 . A A . 193 THR HB 1 1
15 32108 1 1 100 THR HG1 H -13.008 -4.203 2.155 1.00 . A A . 193 THR HG1 1 1
15 32109 1 1 100 THR HG21 H -9.535 -3.364 4.081 1.00 . A A . 193 THR HG21 1 1
15 32110 1 1 100 THR HG22 H -9.553 -4.402 2.647 1.00 . A A . 193 THR HG22 1 1
15 32111 1 1 100 THR HG23 H -10.253 -4.992 4.166 1.00 . A A . 193 THR HG23 1 1
15 32112 1 1 100 THR N N -11.787 -2.077 5.162 1.00 . A A . 193 THR N 1 1
15 32113 1 1 100 THR O O -13.619 -5.045 4.983 1.00 . A A . 193 THR O 1 1
15 32114 1 1 100 THR OG1 O -12.113 -4.508 2.321 1.00 . A A . 193 THR OG1 1 1
15 32115 1 1 101 THR C C -13.427 -5.586 7.901 1.00 . A A . 194 THR C 1 1
15 32116 1 1 101 THR CA C -12.094 -5.701 7.170 1.00 . A A . 194 THR CA 1 1
15 32117 1 1 101 THR CB C -10.951 -5.855 8.208 1.00 . A A . 194 THR CB 1 1
15 32118 1 1 101 THR CG2 C -11.137 -7.098 9.061 1.00 . A A . 194 THR CG2 1 1
15 32119 1 1 101 THR H H -11.100 -3.938 6.477 1.00 . A A . 194 THR H 1 1
15 32120 1 1 101 THR HA H -12.126 -6.603 6.562 1.00 . A A . 194 THR HA 1 1
15 32121 1 1 101 THR HB H -10.923 -4.976 8.853 1.00 . A A . 194 THR HB 1 1
15 32122 1 1 101 THR HG1 H -9.480 -5.126 7.123 1.00 . A A . 194 THR HG1 1 1
15 32123 1 1 101 THR HG21 H -11.250 -7.972 8.419 1.00 . A A . 194 THR HG21 1 1
15 32124 1 1 101 THR HG22 H -12.029 -6.989 9.685 1.00 . A A . 194 THR HG22 1 1
15 32125 1 1 101 THR HG23 H -10.268 -7.228 9.705 1.00 . A A . 194 THR HG23 1 1
15 32126 1 1 101 THR N N -11.872 -4.558 6.283 1.00 . A A . 194 THR N 1 1
15 32127 1 1 101 THR O O -14.213 -6.514 7.876 1.00 . A A . 194 THR O 1 1
15 32128 1 1 101 THR OG1 O -9.701 -5.982 7.521 1.00 . A A . 194 THR OG1 1 1
15 32129 1 1 102 THR C C -16.170 -4.308 8.375 1.00 . A A . 195 THR C 1 1
15 32130 1 1 102 THR CA C -14.943 -4.311 9.297 1.00 . A A . 195 THR CA 1 1
15 32131 1 1 102 THR CB C -14.910 -3.042 10.206 1.00 . A A . 195 THR CB 1 1
15 32132 1 1 102 THR CG2 C -14.912 -1.745 9.399 1.00 . A A . 195 THR CG2 1 1
15 32133 1 1 102 THR H H -13.037 -3.682 8.524 1.00 . A A . 195 THR H 1 1
15 32134 1 1 102 THR HA H -15.034 -5.182 9.950 1.00 . A A . 195 THR HA 1 1
15 32135 1 1 102 THR HB H -14.007 -3.074 10.817 1.00 . A A . 195 THR HB 1 1
15 32136 1 1 102 THR HG1 H -16.153 -3.915 11.442 1.00 . A A . 195 THR HG1 1 1
15 32137 1 1 102 THR HG21 H -14.081 -1.740 8.700 1.00 . A A . 195 THR HG21 1 1
15 32138 1 1 102 THR HG22 H -14.811 -0.903 10.083 1.00 . A A . 195 THR HG22 1 1
15 32139 1 1 102 THR HG23 H -15.853 -1.650 8.856 1.00 . A A . 195 THR HG23 1 1
15 32140 1 1 102 THR N N -13.695 -4.455 8.537 1.00 . A A . 195 THR N 1 1
15 32141 1 1 102 THR O O -17.254 -4.718 8.768 1.00 . A A . 195 THR O 1 1
15 32142 1 1 102 THR OG1 O -16.049 -3.033 11.068 1.00 . A A . 195 THR OG1 1 1
15 32143 1 1 103 THR C C -17.383 -5.236 5.610 1.00 . A A . 196 THR C 1 1
15 32144 1 1 103 THR CA C -17.101 -3.839 6.178 1.00 . A A . 196 THR CA 1 1
15 32145 1 1 103 THR CB C -16.782 -2.870 5.006 1.00 . A A . 196 THR CB 1 1
15 32146 1 1 103 THR CG2 C -17.978 -2.674 4.086 1.00 . A A . 196 THR CG2 1 1
15 32147 1 1 103 THR H H -15.093 -3.526 6.847 1.00 . A A . 196 THR H 1 1
15 32148 1 1 103 THR HA H -17.999 -3.485 6.685 1.00 . A A . 196 THR HA 1 1
15 32149 1 1 103 THR HB H -15.941 -3.258 4.431 1.00 . A A . 196 THR HB 1 1
15 32150 1 1 103 THR HG1 H -15.504 -1.595 5.789 1.00 . A A . 196 THR HG1 1 1
15 32151 1 1 103 THR HG21 H -18.202 -3.605 3.567 1.00 . A A . 196 THR HG21 1 1
15 32152 1 1 103 THR HG22 H -17.747 -1.901 3.355 1.00 . A A . 196 THR HG22 1 1
15 32153 1 1 103 THR HG23 H -18.844 -2.366 4.673 1.00 . A A . 196 THR HG23 1 1
15 32154 1 1 103 THR N N -15.997 -3.863 7.138 1.00 . A A . 196 THR N 1 1
15 32155 1 1 103 THR O O -18.524 -5.571 5.295 1.00 . A A . 196 THR O 1 1
15 32156 1 1 103 THR OG1 O -16.440 -1.586 5.535 1.00 . A A . 196 THR OG1 1 1
15 32157 1 1 104 LYS C C -16.555 -8.534 5.840 1.00 . A A . 197 LYS C 1 1
15 32158 1 1 104 LYS CA C -16.488 -7.375 4.845 1.00 . A A . 197 LYS CA 1 1
15 32159 1 1 104 LYS CB C -15.327 -7.604 3.867 1.00 . A A . 197 LYS CB 1 1
15 32160 1 1 104 LYS CD C -12.943 -8.487 3.504 1.00 . A A . 197 LYS CD 1 1
15 32161 1 1 104 LYS CE C -13.378 -9.570 2.502 1.00 . A A . 197 LYS CE 1 1
15 32162 1 1 104 LYS CG C -14.040 -8.179 4.518 1.00 . A A . 197 LYS CG 1 1
15 32163 1 1 104 LYS H H -15.420 -5.755 5.767 1.00 . A A . 197 LYS H 1 1
15 32164 1 1 104 LYS HA H -17.415 -7.378 4.272 1.00 . A A . 197 LYS HA 1 1
15 32165 1 1 104 LYS HB2 H -15.669 -8.286 3.104 1.00 . A A . 197 LYS HB2 1 1
15 32166 1 1 104 LYS HB3 H -15.086 -6.659 3.382 1.00 . A A . 197 LYS HB3 1 1
15 32167 1 1 104 LYS HD2 H -12.685 -7.576 2.962 1.00 . A A . 197 LYS HD2 1 1
15 32168 1 1 104 LYS HD3 H -12.062 -8.836 4.043 1.00 . A A . 197 LYS HD3 1 1
15 32169 1 1 104 LYS HE2 H -14.137 -9.153 1.838 1.00 . A A . 197 LYS HE2 1 1
15 32170 1 1 104 LYS HE3 H -12.516 -9.866 1.901 1.00 . A A . 197 LYS HE3 1 1
15 32171 1 1 104 LYS HG2 H -13.661 -7.471 5.246 1.00 . A A . 197 LYS HG2 1 1
15 32172 1 1 104 LYS HG3 H -14.281 -9.096 5.043 1.00 . A A . 197 LYS HG3 1 1
15 32173 1 1 104 LYS HZ1 H -13.229 -11.230 3.755 1.00 . A A . 197 LYS HZ1 1 1
15 32174 1 1 104 LYS HZ2 H -14.288 -11.444 2.508 1.00 . A A . 197 LYS HZ2 1 1
15 32175 1 1 104 LYS HZ3 H -14.714 -10.506 3.798 1.00 . A A . 197 LYS HZ3 1 1
15 32176 1 1 104 LYS N N -16.344 -6.051 5.464 1.00 . A A . 197 LYS N 1 1
15 32177 1 1 104 LYS NZ N -13.950 -10.785 3.192 1.00 . A A . 197 LYS NZ 1 1
15 32178 1 1 104 LYS O O -16.714 -9.693 5.436 1.00 . A A . 197 LYS O 1 1
15 32179 1 1 105 GLY C C -14.926 -9.616 8.449 1.00 . A A . 198 GLY C 1 1
15 32180 1 1 105 GLY CA C -16.368 -9.232 8.159 1.00 . A A . 198 GLY CA 1 1
15 32181 1 1 105 GLY H H -16.298 -7.255 7.391 1.00 . A A . 198 GLY H 1 1
15 32182 1 1 105 GLY HA2 H -16.818 -8.829 9.067 1.00 . A A . 198 GLY HA2 1 1
15 32183 1 1 105 GLY HA3 H -16.923 -10.116 7.846 1.00 . A A . 198 GLY HA3 1 1
15 32184 1 1 105 GLY N N -16.410 -8.221 7.117 1.00 . A A . 198 GLY N 1 1
15 32185 1 1 105 GLY O O -14.086 -9.686 7.544 1.00 . A A . 198 GLY O 1 1
15 32186 1 1 106 GLU C C -12.839 -11.526 9.519 1.00 . A A . 199 GLU C 1 1
15 32187 1 1 106 GLU CA C -13.274 -10.201 10.141 1.00 . A A . 199 GLU CA 1 1
15 32188 1 1 106 GLU CB C -13.211 -10.285 11.670 1.00 . A A . 199 GLU CB 1 1
15 32189 1 1 106 GLU CD C -14.519 -8.126 12.073 1.00 . A A . 199 GLU CD 1 1
15 32190 1 1 106 GLU CG C -13.244 -8.916 12.368 1.00 . A A . 199 GLU CG 1 1
15 32191 1 1 106 GLU H H -15.350 -9.787 10.431 1.00 . A A . 199 GLU H 1 1
15 32192 1 1 106 GLU HA H -12.595 -9.423 9.804 1.00 . A A . 199 GLU HA 1 1
15 32193 1 1 106 GLU HB2 H -14.052 -10.883 12.020 1.00 . A A . 199 GLU HB2 1 1
15 32194 1 1 106 GLU HB3 H -12.289 -10.793 11.954 1.00 . A A . 199 GLU HB3 1 1
15 32195 1 1 106 GLU HG2 H -13.156 -9.067 13.445 1.00 . A A . 199 GLU HG2 1 1
15 32196 1 1 106 GLU HG3 H -12.386 -8.332 12.030 1.00 . A A . 199 GLU HG3 1 1
15 32197 1 1 106 GLU N N -14.627 -9.856 9.715 1.00 . A A . 199 GLU N 1 1
15 32198 1 1 106 GLU O O -13.567 -12.514 9.544 1.00 . A A . 199 GLU O 1 1
15 32199 1 1 106 GLU OE1 O -15.627 -8.698 12.197 1.00 . A A . 199 GLU OE1 1 1
15 32200 1 1 106 GLU OE2 O -14.406 -6.939 11.699 1.00 . A A . 199 GLU OE2 1 1
15 32201 1 1 107 ASN C C -9.797 -13.182 8.828 1.00 . A A . 200 ASN C 1 1
15 32202 1 1 107 ASN CA C -11.130 -12.722 8.240 1.00 . A A . 200 ASN CA 1 1
15 32203 1 1 107 ASN CB C -10.938 -12.405 6.743 1.00 . A A . 200 ASN CB 1 1
15 32204 1 1 107 ASN CG C -12.230 -12.468 5.939 1.00 . A A . 200 ASN CG 1 1
15 32205 1 1 107 ASN H H -11.080 -10.702 8.949 1.00 . A A . 200 ASN H 1 1
15 32206 1 1 107 ASN HA H -11.837 -13.544 8.345 1.00 . A A . 200 ASN HA 1 1
15 32207 1 1 107 ASN HB2 H -10.504 -11.412 6.644 1.00 . A A . 200 ASN HB2 1 1
15 32208 1 1 107 ASN HB3 H -10.247 -13.127 6.312 1.00 . A A . 200 ASN HB3 1 1
15 32209 1 1 107 ASN HD21 H -13.353 -12.707 7.599 1.00 . A A . 200 ASN HD21 1 1
15 32210 1 1 107 ASN HD22 H -14.215 -12.691 6.081 1.00 . A A . 200 ASN HD22 1 1
15 32211 1 1 107 ASN N N -11.647 -11.535 8.936 1.00 . A A . 200 ASN N 1 1
15 32212 1 1 107 ASN ND2 N -13.351 -12.638 6.585 1.00 . A A . 200 ASN ND2 1 1
15 32213 1 1 107 ASN O O -9.107 -14.013 8.238 1.00 . A A . 200 ASN O 1 1
15 32214 1 1 107 ASN OD1 O -12.192 -12.368 4.718 1.00 . A A . 200 ASN OD1 1 1
15 32215 1 1 108 PHE C C -8.429 -13.036 12.119 1.00 . A A . 201 PHE C 1 1
15 32216 1 1 108 PHE CA C -8.166 -12.975 10.624 1.00 . A A . 201 PHE CA 1 1
15 32217 1 1 108 PHE CB C -7.099 -11.908 10.338 1.00 . A A . 201 PHE CB 1 1
15 32218 1 1 108 PHE CD1 C -7.077 -11.657 7.817 1.00 . A A . 201 PHE CD1 1 1
15 32219 1 1 108 PHE CD2 C -7.830 -9.800 9.181 1.00 . A A . 201 PHE CD2 1 1
15 32220 1 1 108 PHE CE1 C -7.321 -10.904 6.641 1.00 . A A . 201 PHE CE1 1 1
15 32221 1 1 108 PHE CE2 C -8.085 -9.038 8.016 1.00 . A A . 201 PHE CE2 1 1
15 32222 1 1 108 PHE CG C -7.342 -11.111 9.089 1.00 . A A . 201 PHE CG 1 1
15 32223 1 1 108 PHE CZ C -7.835 -9.595 6.742 1.00 . A A . 201 PHE CZ 1 1
15 32224 1 1 108 PHE H H -10.024 -11.976 10.447 1.00 . A A . 201 PHE H 1 1
15 32225 1 1 108 PHE HA H -7.817 -13.946 10.272 1.00 . A A . 201 PHE HA 1 1
15 32226 1 1 108 PHE HB2 H -7.057 -11.222 11.184 1.00 . A A . 201 PHE HB2 1 1
15 32227 1 1 108 PHE HB3 H -6.141 -12.400 10.249 1.00 . A A . 201 PHE HB3 1 1
15 32228 1 1 108 PHE HD1 H -6.690 -12.664 7.737 1.00 . A A . 201 PHE HD1 1 1
15 32229 1 1 108 PHE HD2 H -8.013 -9.372 10.157 1.00 . A A . 201 PHE HD2 1 1
15 32230 1 1 108 PHE HE1 H -7.123 -11.337 5.671 1.00 . A A . 201 PHE HE1 1 1
15 32231 1 1 108 PHE HE2 H -8.470 -8.033 8.102 1.00 . A A . 201 PHE HE2 1 1
15 32232 1 1 108 PHE HZ H -8.037 -9.020 5.848 1.00 . A A . 201 PHE HZ 1 1
15 32233 1 1 108 PHE N N -9.429 -12.638 9.978 1.00 . A A . 201 PHE N 1 1
15 32234 1 1 108 PHE O O -9.374 -12.415 12.599 1.00 . A A . 201 PHE O 1 1
15 32235 1 1 109 THR C C -7.081 -12.604 14.908 1.00 . A A . 202 THR C 1 1
15 32236 1 1 109 THR CA C -7.744 -13.853 14.308 1.00 . A A . 202 THR CA 1 1
15 32237 1 1 109 THR CB C -7.106 -15.182 14.859 1.00 . A A . 202 THR CB 1 1
15 32238 1 1 109 THR CG2 C -5.763 -15.481 14.218 1.00 . A A . 202 THR CG2 1 1
15 32239 1 1 109 THR H H -6.838 -14.263 12.406 1.00 . A A . 202 THR H 1 1
15 32240 1 1 109 THR HA H -8.803 -13.843 14.569 1.00 . A A . 202 THR HA 1 1
15 32241 1 1 109 THR HB H -7.783 -16.008 14.645 1.00 . A A . 202 THR HB 1 1
15 32242 1 1 109 THR HG1 H -6.872 -15.992 16.626 1.00 . A A . 202 THR HG1 1 1
15 32243 1 1 109 THR HG21 H -5.250 -16.247 14.795 1.00 . A A . 202 THR HG21 1 1
15 32244 1 1 109 THR HG22 H -5.152 -14.584 14.191 1.00 . A A . 202 THR HG22 1 1
15 32245 1 1 109 THR HG23 H -5.913 -15.849 13.203 1.00 . A A . 202 THR HG23 1 1
15 32246 1 1 109 THR N N -7.602 -13.764 12.851 1.00 . A A . 202 THR N 1 1
15 32247 1 1 109 THR O O -6.353 -11.901 14.216 1.00 . A A . 202 THR O 1 1
15 32248 1 1 109 THR OG1 O -6.914 -15.098 16.274 1.00 . A A . 202 THR OG1 1 1
15 32249 1 1 110 GLU C C -5.160 -11.313 16.743 1.00 . A A . 203 GLU C 1 1
15 32250 1 1 110 GLU CA C -6.681 -11.177 16.847 1.00 . A A . 203 GLU CA 1 1
15 32251 1 1 110 GLU CB C -7.096 -11.136 18.320 1.00 . A A . 203 GLU CB 1 1
15 32252 1 1 110 GLU CD C -6.849 -9.985 20.546 1.00 . A A . 203 GLU CD 1 1
15 32253 1 1 110 GLU CG C -6.669 -9.867 19.045 1.00 . A A . 203 GLU CG 1 1
15 32254 1 1 110 GLU H H -7.923 -12.917 16.727 1.00 . A A . 203 GLU H 1 1
15 32255 1 1 110 GLU HA H -6.992 -10.257 16.357 1.00 . A A . 203 GLU HA 1 1
15 32256 1 1 110 GLU HB2 H -8.181 -11.222 18.381 1.00 . A A . 203 GLU HB2 1 1
15 32257 1 1 110 GLU HB3 H -6.655 -11.995 18.825 1.00 . A A . 203 GLU HB3 1 1
15 32258 1 1 110 GLU HG2 H -5.617 -9.672 18.837 1.00 . A A . 203 GLU HG2 1 1
15 32259 1 1 110 GLU HG3 H -7.260 -9.030 18.672 1.00 . A A . 203 GLU HG3 1 1
15 32260 1 1 110 GLU N N -7.312 -12.325 16.185 1.00 . A A . 203 GLU N 1 1
15 32261 1 1 110 GLU O O -4.430 -10.331 16.603 1.00 . A A . 203 GLU O 1 1
15 32262 1 1 110 GLU OE1 O -6.057 -10.727 21.176 1.00 . A A . 203 GLU OE1 1 1
15 32263 1 1 110 GLU OE2 O -7.761 -9.338 21.099 1.00 . A A . 203 GLU OE2 1 1
15 32264 1 1 111 THR C C -2.706 -12.283 15.359 1.00 . A A . 204 THR C 1 1
15 32265 1 1 111 THR CA C -3.270 -12.846 16.667 1.00 . A A . 204 THR CA 1 1
15 32266 1 1 111 THR CB C -3.044 -14.376 16.719 1.00 . A A . 204 THR CB 1 1
15 32267 1 1 111 THR CG2 C -1.583 -14.727 16.874 1.00 . A A . 204 THR CG2 1 1
15 32268 1 1 111 THR H H -5.331 -13.324 16.916 1.00 . A A . 204 THR H 1 1
15 32269 1 1 111 THR HA H -2.746 -12.383 17.499 1.00 . A A . 204 THR HA 1 1
15 32270 1 1 111 THR HB H -3.427 -14.828 15.805 1.00 . A A . 204 THR HB 1 1
15 32271 1 1 111 THR HG1 H -3.647 -15.870 17.831 1.00 . A A . 204 THR HG1 1 1
15 32272 1 1 111 THR HG21 H -1.482 -15.799 17.046 1.00 . A A . 204 THR HG21 1 1
15 32273 1 1 111 THR HG22 H -1.157 -14.183 17.717 1.00 . A A . 204 THR HG22 1 1
15 32274 1 1 111 THR HG23 H -1.052 -14.463 15.962 1.00 . A A . 204 THR HG23 1 1
15 32275 1 1 111 THR N N -4.690 -12.552 16.791 1.00 . A A . 204 THR N 1 1
15 32276 1 1 111 THR O O -1.639 -11.690 15.351 1.00 . A A . 204 THR O 1 1
15 32277 1 1 111 THR OG1 O -3.754 -14.916 17.836 1.00 . A A . 204 THR OG1 1 1
15 32278 1 1 112 ASP C C -2.897 -10.501 12.867 1.00 . A A . 205 ASP C 1 1
15 32279 1 1 112 ASP CA C -3.004 -12.010 12.935 1.00 . A A . 205 ASP CA 1 1
15 32280 1 1 112 ASP CB C -4.037 -12.428 11.886 1.00 . A A . 205 ASP CB 1 1
15 32281 1 1 112 ASP CG C -3.788 -13.805 11.328 1.00 . A A . 205 ASP CG 1 1
15 32282 1 1 112 ASP H H -4.336 -12.912 14.338 1.00 . A A . 205 ASP H 1 1
15 32283 1 1 112 ASP HA H -2.035 -12.445 12.691 1.00 . A A . 205 ASP HA 1 1
15 32284 1 1 112 ASP HB2 H -5.015 -12.416 12.343 1.00 . A A . 205 ASP HB2 1 1
15 32285 1 1 112 ASP HB3 H -4.048 -11.705 11.065 1.00 . A A . 205 ASP HB3 1 1
15 32286 1 1 112 ASP N N -3.437 -12.459 14.266 1.00 . A A . 205 ASP N 1 1
15 32287 1 1 112 ASP O O -2.008 -9.950 12.220 1.00 . A A . 205 ASP O 1 1
15 32288 1 1 112 ASP OD1 O -4.760 -14.587 11.257 1.00 . A A . 205 ASP OD1 1 1
15 32289 1 1 112 ASP OD2 O -2.639 -14.112 10.950 1.00 . A A . 205 ASP OD2 1 1
15 32290 1 1 113 ILE C C -2.596 -7.833 14.170 1.00 . A A . 206 ILE C 1 1
15 32291 1 1 113 ILE CA C -3.866 -8.373 13.512 1.00 . A A . 206 ILE CA 1 1
15 32292 1 1 113 ILE CB C -5.166 -7.853 14.187 1.00 . A A . 206 ILE CB 1 1
15 32293 1 1 113 ILE CD1 C -7.726 -8.252 14.068 1.00 . A A . 206 ILE CD1 1 1
15 32294 1 1 113 ILE CG1 C -6.379 -8.338 13.358 1.00 . A A . 206 ILE CG1 1 1
15 32295 1 1 113 ILE CG2 C -5.169 -6.305 14.278 1.00 . A A . 206 ILE CG2 1 1
15 32296 1 1 113 ILE H H -4.524 -10.331 14.067 1.00 . A A . 206 ILE H 1 1
15 32297 1 1 113 ILE HA H -3.872 -8.044 12.478 1.00 . A A . 206 ILE HA 1 1
15 32298 1 1 113 ILE HB H -5.232 -8.266 15.193 1.00 . A A . 206 ILE HB 1 1
15 32299 1 1 113 ILE HD11 H -8.483 -8.747 13.459 1.00 . A A . 206 ILE HD11 1 1
15 32300 1 1 113 ILE HD12 H -7.664 -8.750 15.034 1.00 . A A . 206 ILE HD12 1 1
15 32301 1 1 113 ILE HD13 H -8.004 -7.208 14.213 1.00 . A A . 206 ILE HD13 1 1
15 32302 1 1 113 ILE HG12 H -6.430 -7.747 12.443 1.00 . A A . 206 ILE HG12 1 1
15 32303 1 1 113 ILE HG13 H -6.218 -9.374 13.073 1.00 . A A . 206 ILE HG13 1 1
15 32304 1 1 113 ILE HG21 H -6.098 -5.961 14.732 1.00 . A A . 206 ILE HG21 1 1
15 32305 1 1 113 ILE HG22 H -4.334 -5.969 14.897 1.00 . A A . 206 ILE HG22 1 1
15 32306 1 1 113 ILE HG23 H -5.071 -5.873 13.281 1.00 . A A . 206 ILE HG23 1 1
15 32307 1 1 113 ILE N N -3.821 -9.829 13.533 1.00 . A A . 206 ILE N 1 1
15 32308 1 1 113 ILE O O -2.002 -6.870 13.692 1.00 . A A . 206 ILE O 1 1
15 32309 1 1 114 LYS C C 0.290 -8.230 14.979 1.00 . A A . 207 LYS C 1 1
15 32310 1 1 114 LYS CA C -0.914 -8.036 15.901 1.00 . A A . 207 LYS CA 1 1
15 32311 1 1 114 LYS CB C -0.707 -8.807 17.206 1.00 . A A . 207 LYS CB 1 1
15 32312 1 1 114 LYS CD C -1.481 -9.144 19.610 1.00 . A A . 207 LYS CD 1 1
15 32313 1 1 114 LYS CE C -1.597 -10.667 19.565 1.00 . A A . 207 LYS CE 1 1
15 32314 1 1 114 LYS CG C -1.784 -8.505 18.254 1.00 . A A . 207 LYS CG 1 1
15 32315 1 1 114 LYS H H -2.656 -9.269 15.610 1.00 . A A . 207 LYS H 1 1
15 32316 1 1 114 LYS HA H -0.994 -6.972 16.131 1.00 . A A . 207 LYS HA 1 1
15 32317 1 1 114 LYS HB2 H -0.705 -9.873 16.987 1.00 . A A . 207 LYS HB2 1 1
15 32318 1 1 114 LYS HB3 H 0.266 -8.536 17.618 1.00 . A A . 207 LYS HB3 1 1
15 32319 1 1 114 LYS HD2 H -0.472 -8.866 19.919 1.00 . A A . 207 LYS HD2 1 1
15 32320 1 1 114 LYS HD3 H -2.192 -8.759 20.341 1.00 . A A . 207 LYS HD3 1 1
15 32321 1 1 114 LYS HE2 H -2.583 -10.935 19.173 1.00 . A A . 207 LYS HE2 1 1
15 32322 1 1 114 LYS HE3 H -0.828 -11.069 18.902 1.00 . A A . 207 LYS HE3 1 1
15 32323 1 1 114 LYS HG2 H -1.850 -7.425 18.384 1.00 . A A . 207 LYS HG2 1 1
15 32324 1 1 114 LYS HG3 H -2.745 -8.871 17.898 1.00 . A A . 207 LYS HG3 1 1
15 32325 1 1 114 LYS HZ1 H -1.500 -12.265 20.881 1.00 . A A . 207 LYS HZ1 1 1
15 32326 1 1 114 LYS HZ2 H -2.162 -10.909 21.545 1.00 . A A . 207 LYS HZ2 1 1
15 32327 1 1 114 LYS HZ3 H -0.529 -11.003 21.310 1.00 . A A . 207 LYS HZ3 1 1
15 32328 1 1 114 LYS N N -2.148 -8.469 15.242 1.00 . A A . 207 LYS N 1 1
15 32329 1 1 114 LYS NZ N -1.432 -11.259 20.935 1.00 . A A . 207 LYS NZ 1 1
15 32330 1 1 114 LYS O O 1.216 -7.420 14.975 1.00 . A A . 207 LYS O 1 1
15 32331 1 1 115 MET C C 1.451 -8.597 12.109 1.00 . A A . 208 MET C 1 1
15 32332 1 1 115 MET CA C 1.413 -9.553 13.294 1.00 . A A . 208 MET CA 1 1
15 32333 1 1 115 MET CB C 1.379 -10.973 12.735 1.00 . A A . 208 MET CB 1 1
15 32334 1 1 115 MET CE C 1.900 -13.449 15.912 1.00 . A A . 208 MET CE 1 1
15 32335 1 1 115 MET CG C 1.133 -12.070 13.732 1.00 . A A . 208 MET CG 1 1
15 32336 1 1 115 MET H H -0.497 -9.936 14.201 1.00 . A A . 208 MET H 1 1
15 32337 1 1 115 MET HA H 2.333 -9.429 13.865 1.00 . A A . 208 MET HA 1 1
15 32338 1 1 115 MET HB2 H 0.605 -11.023 11.983 1.00 . A A . 208 MET HB2 1 1
15 32339 1 1 115 MET HB3 H 2.333 -11.160 12.252 1.00 . A A . 208 MET HB3 1 1
15 32340 1 1 115 MET HE1 H 0.865 -13.774 15.883 1.00 . A A . 208 MET HE1 1 1
15 32341 1 1 115 MET HE2 H 2.512 -14.129 15.315 1.00 . A A . 208 MET HE2 1 1
15 32342 1 1 115 MET HE3 H 2.256 -13.448 16.943 1.00 . A A . 208 MET HE3 1 1
15 32343 1 1 115 MET HG2 H 0.075 -12.109 13.948 1.00 . A A . 208 MET HG2 1 1
15 32344 1 1 115 MET HG3 H 1.418 -13.019 13.281 1.00 . A A . 208 MET HG3 1 1
15 32345 1 1 115 MET N N 0.284 -9.291 14.187 1.00 . A A . 208 MET N 1 1
15 32346 1 1 115 MET O O 2.531 -8.213 11.650 1.00 . A A . 208 MET O 1 1
15 32347 1 1 115 MET SD S 2.027 -11.859 15.267 1.00 . A A . 208 MET SD 1 1
15 32348 1 1 116 MET C C 0.719 -5.909 10.825 1.00 . A A . 209 MET C 1 1
15 32349 1 1 116 MET CA C 0.280 -7.316 10.432 1.00 . A A . 209 MET CA 1 1
15 32350 1 1 116 MET CB C -1.070 -7.310 9.699 1.00 . A A . 209 MET CB 1 1
15 32351 1 1 116 MET CE C -4.167 -8.509 9.430 1.00 . A A . 209 MET CE 1 1
15 32352 1 1 116 MET CG C -2.241 -6.754 10.478 1.00 . A A . 209 MET CG 1 1
15 32353 1 1 116 MET H H -0.590 -8.542 11.977 1.00 . A A . 209 MET H 1 1
15 32354 1 1 116 MET HA H 1.017 -7.695 9.730 1.00 . A A . 209 MET HA 1 1
15 32355 1 1 116 MET HB2 H -0.957 -6.724 8.787 1.00 . A A . 209 MET HB2 1 1
15 32356 1 1 116 MET HB3 H -1.303 -8.334 9.413 1.00 . A A . 209 MET HB3 1 1
15 32357 1 1 116 MET HE1 H -5.143 -8.638 8.966 1.00 . A A . 209 MET HE1 1 1
15 32358 1 1 116 MET HE2 H -3.414 -9.035 8.843 1.00 . A A . 209 MET HE2 1 1
15 32359 1 1 116 MET HE3 H -4.189 -8.917 10.441 1.00 . A A . 209 MET HE3 1 1
15 32360 1 1 116 MET HG2 H -2.391 -7.364 11.360 1.00 . A A . 209 MET HG2 1 1
15 32361 1 1 116 MET HG3 H -2.020 -5.735 10.789 1.00 . A A . 209 MET HG3 1 1
15 32362 1 1 116 MET N N 0.292 -8.210 11.588 1.00 . A A . 209 MET N 1 1
15 32363 1 1 116 MET O O 1.276 -5.192 10.003 1.00 . A A . 209 MET O 1 1
15 32364 1 1 116 MET SD S -3.764 -6.750 9.496 1.00 . A A . 209 MET SD 1 1
15 32365 1 1 117 GLU C C 2.528 -4.217 12.417 1.00 . A A . 210 GLU C 1 1
15 32366 1 1 117 GLU CA C 1.004 -4.220 12.546 1.00 . A A . 210 GLU CA 1 1
15 32367 1 1 117 GLU CB C 0.622 -3.994 14.016 1.00 . A A . 210 GLU CB 1 1
15 32368 1 1 117 GLU CD C -1.250 -2.300 14.089 1.00 . A A . 210 GLU CD 1 1
15 32369 1 1 117 GLU CG C -0.864 -3.757 14.261 1.00 . A A . 210 GLU CG 1 1
15 32370 1 1 117 GLU H H 0.024 -6.121 12.731 1.00 . A A . 210 GLU H 1 1
15 32371 1 1 117 GLU HA H 0.587 -3.421 11.930 1.00 . A A . 210 GLU HA 1 1
15 32372 1 1 117 GLU HB2 H 0.928 -4.869 14.588 1.00 . A A . 210 GLU HB2 1 1
15 32373 1 1 117 GLU HB3 H 1.176 -3.134 14.392 1.00 . A A . 210 GLU HB3 1 1
15 32374 1 1 117 GLU HG2 H -1.444 -4.362 13.566 1.00 . A A . 210 GLU HG2 1 1
15 32375 1 1 117 GLU HG3 H -1.104 -4.067 15.279 1.00 . A A . 210 GLU HG3 1 1
15 32376 1 1 117 GLU N N 0.515 -5.520 12.076 1.00 . A A . 210 GLU N 1 1
15 32377 1 1 117 GLU O O 3.145 -3.239 11.978 1.00 . A A . 210 GLU O 1 1
15 32378 1 1 117 GLU OE1 O -1.640 -1.657 15.085 1.00 . A A . 210 GLU OE1 1 1
15 32379 1 1 117 GLU OE2 O -1.153 -1.792 12.954 1.00 . A A . 210 GLU OE2 1 1
15 32380 1 1 118 ARG C C 5.113 -5.355 11.331 1.00 . A A . 211 ARG C 1 1
15 32381 1 1 118 ARG CA C 4.584 -5.482 12.750 1.00 . A A . 211 ARG CA 1 1
15 32382 1 1 118 ARG CB C 4.994 -6.845 13.339 1.00 . A A . 211 ARG CB 1 1
15 32383 1 1 118 ARG CD C 7.463 -6.389 13.763 1.00 . A A . 211 ARG CD 1 1
15 32384 1 1 118 ARG CG C 6.119 -6.778 14.376 1.00 . A A . 211 ARG CG 1 1
15 32385 1 1 118 ARG CZ C 8.510 -4.602 15.139 1.00 . A A . 211 ARG CZ 1 1
15 32386 1 1 118 ARG H H 2.580 -6.118 13.126 1.00 . A A . 211 ARG H 1 1
15 32387 1 1 118 ARG HA H 5.020 -4.685 13.350 1.00 . A A . 211 ARG HA 1 1
15 32388 1 1 118 ARG HB2 H 4.120 -7.287 13.817 1.00 . A A . 211 ARG HB2 1 1
15 32389 1 1 118 ARG HB3 H 5.304 -7.503 12.527 1.00 . A A . 211 ARG HB3 1 1
15 32390 1 1 118 ARG HD2 H 7.898 -7.262 13.279 1.00 . A A . 211 ARG HD2 1 1
15 32391 1 1 118 ARG HD3 H 7.309 -5.619 13.011 1.00 . A A . 211 ARG HD3 1 1
15 32392 1 1 118 ARG HE H 8.997 -6.553 15.228 1.00 . A A . 211 ARG HE 1 1
15 32393 1 1 118 ARG HG2 H 5.849 -6.048 15.137 1.00 . A A . 211 ARG HG2 1 1
15 32394 1 1 118 ARG HG3 H 6.224 -7.756 14.846 1.00 . A A . 211 ARG HG3 1 1
15 32395 1 1 118 ARG HH11 H 7.066 -3.900 13.935 1.00 . A A . 211 ARG HH11 1 1
15 32396 1 1 118 ARG HH12 H 7.889 -2.692 14.886 1.00 . A A . 211 ARG HH12 1 1
15 32397 1 1 118 ARG HH21 H 9.982 -4.957 16.457 1.00 . A A . 211 ARG HH21 1 1
15 32398 1 1 118 ARG HH22 H 9.485 -3.293 16.298 1.00 . A A . 211 ARG HH22 1 1
15 32399 1 1 118 ARG N N 3.133 -5.339 12.793 1.00 . A A . 211 ARG N 1 1
15 32400 1 1 118 ARG NE N 8.398 -5.879 14.781 1.00 . A A . 211 ARG NE 1 1
15 32401 1 1 118 ARG NH1 N 7.764 -3.666 14.616 1.00 . A A . 211 ARG NH1 1 1
15 32402 1 1 118 ARG NH2 N 9.395 -4.262 16.033 1.00 . A A . 211 ARG NH2 1 1
15 32403 1 1 118 ARG O O 6.113 -4.676 11.104 1.00 . A A . 211 ARG O 1 1
15 32404 1 1 119 VAL C C 4.803 -4.617 8.345 1.00 . A A . 212 VAL C 1 1
15 32405 1 1 119 VAL CA C 4.985 -5.979 9.006 1.00 . A A . 212 VAL CA 1 1
15 32406 1 1 119 VAL CB C 4.420 -7.144 8.113 1.00 . A A . 212 VAL CB 1 1
15 32407 1 1 119 VAL CG1 C 2.997 -6.893 7.628 1.00 . A A . 212 VAL CG1 1 1
15 32408 1 1 119 VAL CG2 C 5.314 -7.358 6.911 1.00 . A A . 212 VAL CG2 1 1
15 32409 1 1 119 VAL H H 3.636 -6.545 10.586 1.00 . A A . 212 VAL H 1 1
15 32410 1 1 119 VAL HA H 6.058 -6.140 9.079 1.00 . A A . 212 VAL HA 1 1
15 32411 1 1 119 VAL HB H 4.423 -8.058 8.704 1.00 . A A . 212 VAL HB 1 1
15 32412 1 1 119 VAL HG11 H 2.345 -6.743 8.475 1.00 . A A . 212 VAL HG11 1 1
15 32413 1 1 119 VAL HG12 H 2.969 -6.016 6.984 1.00 . A A . 212 VAL HG12 1 1
15 32414 1 1 119 VAL HG13 H 2.655 -7.757 7.060 1.00 . A A . 212 VAL HG13 1 1
15 32415 1 1 119 VAL HG21 H 5.368 -6.446 6.315 1.00 . A A . 212 VAL HG21 1 1
15 32416 1 1 119 VAL HG22 H 6.314 -7.634 7.241 1.00 . A A . 212 VAL HG22 1 1
15 32417 1 1 119 VAL HG23 H 4.907 -8.159 6.295 1.00 . A A . 212 VAL HG23 1 1
15 32418 1 1 119 VAL N N 4.471 -6.009 10.374 1.00 . A A . 212 VAL N 1 1
15 32419 1 1 119 VAL O O 5.682 -4.178 7.610 1.00 . A A . 212 VAL O 1 1
15 32420 1 1 120 VAL C C 4.524 -1.648 8.414 1.00 . A A . 213 VAL C 1 1
15 32421 1 1 120 VAL CA C 3.469 -2.641 7.948 1.00 . A A . 213 VAL CA 1 1
15 32422 1 1 120 VAL CB C 2.040 -2.092 8.218 1.00 . A A . 213 VAL CB 1 1
15 32423 1 1 120 VAL CG1 C 1.886 -0.686 7.648 1.00 . A A . 213 VAL CG1 1 1
15 32424 1 1 120 VAL CG2 C 0.983 -3.003 7.561 1.00 . A A . 213 VAL CG2 1 1
15 32425 1 1 120 VAL H H 2.985 -4.298 9.229 1.00 . A A . 213 VAL H 1 1
15 32426 1 1 120 VAL HA H 3.588 -2.768 6.874 1.00 . A A . 213 VAL HA 1 1
15 32427 1 1 120 VAL HB H 1.868 -2.060 9.293 1.00 . A A . 213 VAL HB 1 1
15 32428 1 1 120 VAL HG11 H 2.612 -0.018 8.106 1.00 . A A . 213 VAL HG11 1 1
15 32429 1 1 120 VAL HG12 H 2.050 -0.700 6.570 1.00 . A A . 213 VAL HG12 1 1
15 32430 1 1 120 VAL HG13 H 0.886 -0.314 7.863 1.00 . A A . 213 VAL HG13 1 1
15 32431 1 1 120 VAL HG21 H 1.092 -2.973 6.477 1.00 . A A . 213 VAL HG21 1 1
15 32432 1 1 120 VAL HG22 H 1.108 -4.025 7.903 1.00 . A A . 213 VAL HG22 1 1
15 32433 1 1 120 VAL HG23 H -0.013 -2.658 7.837 1.00 . A A . 213 VAL HG23 1 1
15 32434 1 1 120 VAL N N 3.694 -3.932 8.594 1.00 . A A . 213 VAL N 1 1
15 32435 1 1 120 VAL O O 5.104 -0.936 7.596 1.00 . A A . 213 VAL O 1 1
15 32436 1 1 121 GLU C C 7.152 -0.926 9.556 1.00 . A A . 214 GLU C 1 1
15 32437 1 1 121 GLU CA C 5.802 -0.685 10.237 1.00 . A A . 214 GLU CA 1 1
15 32438 1 1 121 GLU CB C 5.950 -0.878 11.751 1.00 . A A . 214 GLU CB 1 1
15 32439 1 1 121 GLU CD C 7.548 -0.436 13.651 1.00 . A A . 214 GLU CD 1 1
15 32440 1 1 121 GLU CG C 6.869 0.141 12.422 1.00 . A A . 214 GLU CG 1 1
15 32441 1 1 121 GLU H H 4.305 -2.219 10.360 1.00 . A A . 214 GLU H 1 1
15 32442 1 1 121 GLU HA H 5.485 0.338 10.034 1.00 . A A . 214 GLU HA 1 1
15 32443 1 1 121 GLU HB2 H 4.965 -0.815 12.212 1.00 . A A . 214 GLU HB2 1 1
15 32444 1 1 121 GLU HB3 H 6.347 -1.876 11.933 1.00 . A A . 214 GLU HB3 1 1
15 32445 1 1 121 GLU HG2 H 7.638 0.449 11.715 1.00 . A A . 214 GLU HG2 1 1
15 32446 1 1 121 GLU HG3 H 6.285 1.019 12.703 1.00 . A A . 214 GLU HG3 1 1
15 32447 1 1 121 GLU N N 4.798 -1.609 9.711 1.00 . A A . 214 GLU N 1 1
15 32448 1 1 121 GLU O O 7.785 -0.001 9.048 1.00 . A A . 214 GLU O 1 1
15 32449 1 1 121 GLU OE1 O 7.116 -0.156 14.782 1.00 . A A . 214 GLU OE1 1 1
15 32450 1 1 121 GLU OE2 O 8.526 -1.194 13.477 1.00 . A A . 214 GLU OE2 1 1
15 32451 1 1 122 GLN C C 8.946 -2.208 7.457 1.00 . A A . 215 GLN C 1 1
15 32452 1 1 122 GLN CA C 8.882 -2.522 8.955 1.00 . A A . 215 GLN CA 1 1
15 32453 1 1 122 GLN CB C 9.175 -4.001 9.214 1.00 . A A . 215 GLN CB 1 1
15 32454 1 1 122 GLN CD C 10.635 -3.707 11.268 1.00 . A A . 215 GLN CD 1 1
15 32455 1 1 122 GLN CG C 9.368 -4.317 10.706 1.00 . A A . 215 GLN CG 1 1
15 32456 1 1 122 GLN H H 7.021 -2.914 9.943 1.00 . A A . 215 GLN H 1 1
15 32457 1 1 122 GLN HA H 9.649 -1.927 9.450 1.00 . A A . 215 GLN HA 1 1
15 32458 1 1 122 GLN HB2 H 8.345 -4.594 8.832 1.00 . A A . 215 GLN HB2 1 1
15 32459 1 1 122 GLN HB3 H 10.081 -4.281 8.676 1.00 . A A . 215 GLN HB3 1 1
15 32460 1 1 122 GLN HE21 H 9.580 -2.489 12.500 1.00 . A A . 215 GLN HE21 1 1
15 32461 1 1 122 GLN HE22 H 11.322 -2.374 12.585 1.00 . A A . 215 GLN HE22 1 1
15 32462 1 1 122 GLN HG2 H 8.518 -3.938 11.268 1.00 . A A . 215 GLN HG2 1 1
15 32463 1 1 122 GLN HG3 H 9.415 -5.397 10.836 1.00 . A A . 215 GLN HG3 1 1
15 32464 1 1 122 GLN N N 7.588 -2.176 9.536 1.00 . A A . 215 GLN N 1 1
15 32465 1 1 122 GLN NE2 N 10.501 -2.791 12.188 1.00 . A A . 215 GLN NE2 1 1
15 32466 1 1 122 GLN O O 9.974 -1.728 6.961 1.00 . A A . 215 GLN O 1 1
15 32467 1 1 122 GLN OE1 O 11.727 -4.073 10.874 1.00 . A A . 215 GLN OE1 1 1
15 32468 1 1 123 MET C C 7.924 -0.640 5.078 1.00 . A A . 216 MET C 1 1
15 32469 1 1 123 MET CA C 7.840 -2.141 5.302 1.00 . A A . 216 MET CA 1 1
15 32470 1 1 123 MET CB C 6.569 -2.657 4.631 1.00 . A A . 216 MET CB 1 1
15 32471 1 1 123 MET CE C 3.734 -4.228 4.369 1.00 . A A . 216 MET CE 1 1
15 32472 1 1 123 MET CG C 6.540 -4.162 4.436 1.00 . A A . 216 MET CG 1 1
15 32473 1 1 123 MET H H 7.031 -2.853 7.162 1.00 . A A . 216 MET H 1 1
15 32474 1 1 123 MET HA H 8.703 -2.605 4.825 1.00 . A A . 216 MET HA 1 1
15 32475 1 1 123 MET HB2 H 5.709 -2.353 5.226 1.00 . A A . 216 MET HB2 1 1
15 32476 1 1 123 MET HB3 H 6.491 -2.190 3.650 1.00 . A A . 216 MET HB3 1 1
15 32477 1 1 123 MET HE1 H 3.684 -3.148 4.505 1.00 . A A . 216 MET HE1 1 1
15 32478 1 1 123 MET HE2 H 2.830 -4.568 3.867 1.00 . A A . 216 MET HE2 1 1
15 32479 1 1 123 MET HE3 H 3.812 -4.715 5.340 1.00 . A A . 216 MET HE3 1 1
15 32480 1 1 123 MET HG2 H 7.477 -4.479 3.978 1.00 . A A . 216 MET HG2 1 1
15 32481 1 1 123 MET HG3 H 6.437 -4.651 5.399 1.00 . A A . 216 MET HG3 1 1
15 32482 1 1 123 MET N N 7.864 -2.452 6.730 1.00 . A A . 216 MET N 1 1
15 32483 1 1 123 MET O O 8.551 -0.198 4.124 1.00 . A A . 216 MET O 1 1
15 32484 1 1 123 MET SD S 5.175 -4.651 3.364 1.00 . A A . 216 MET SD 1 1
15 32485 1 1 124 CYS C C 8.764 2.142 5.920 1.00 . A A . 217 CYS C 1 1
15 32486 1 1 124 CYS CA C 7.347 1.597 5.808 1.00 . A A . 217 CYS CA 1 1
15 32487 1 1 124 CYS CB C 6.447 2.263 6.845 1.00 . A A . 217 CYS CB 1 1
15 32488 1 1 124 CYS H H 6.794 -0.257 6.732 1.00 . A A . 217 CYS H 1 1
15 32489 1 1 124 CYS HA H 6.974 1.854 4.817 1.00 . A A . 217 CYS HA 1 1
15 32490 1 1 124 CYS HB2 H 6.666 1.851 7.830 1.00 . A A . 217 CYS HB2 1 1
15 32491 1 1 124 CYS HB3 H 6.658 3.332 6.858 1.00 . A A . 217 CYS HB3 1 1
15 32492 1 1 124 CYS N N 7.311 0.146 5.950 1.00 . A A . 217 CYS N 1 1
15 32493 1 1 124 CYS O O 9.157 2.977 5.113 1.00 . A A . 217 CYS O 1 1
15 32494 1 1 124 CYS SG S 4.683 2.028 6.473 1.00 . A A . 217 CYS SG 1 1
15 32495 1 1 125 ILE C C 11.693 1.696 5.758 1.00 . A A . 218 ILE C 1 1
15 32496 1 1 125 ILE CA C 10.934 2.132 7.012 1.00 . A A . 218 ILE CA 1 1
15 32497 1 1 125 ILE CB C 11.660 1.557 8.292 1.00 . A A . 218 ILE CB 1 1
15 32498 1 1 125 ILE CD1 C 9.991 1.887 10.237 1.00 . A A . 218 ILE CD1 1 1
15 32499 1 1 125 ILE CG1 C 11.264 2.346 9.559 1.00 . A A . 218 ILE CG1 1 1
15 32500 1 1 125 ILE CG2 C 13.211 1.673 8.162 1.00 . A A . 218 ILE CG2 1 1
15 32501 1 1 125 ILE H H 9.184 0.989 7.551 1.00 . A A . 218 ILE H 1 1
15 32502 1 1 125 ILE HA H 10.949 3.221 7.055 1.00 . A A . 218 ILE HA 1 1
15 32503 1 1 125 ILE HB H 11.397 0.506 8.418 1.00 . A A . 218 ILE HB 1 1
15 32504 1 1 125 ILE HD11 H 10.038 0.813 10.427 1.00 . A A . 218 ILE HD11 1 1
15 32505 1 1 125 ILE HD12 H 9.876 2.410 11.186 1.00 . A A . 218 ILE HD12 1 1
15 32506 1 1 125 ILE HD13 H 9.134 2.107 9.602 1.00 . A A . 218 ILE HD13 1 1
15 32507 1 1 125 ILE HG12 H 12.074 2.258 10.282 1.00 . A A . 218 ILE HG12 1 1
15 32508 1 1 125 ILE HG13 H 11.163 3.398 9.298 1.00 . A A . 218 ILE HG13 1 1
15 32509 1 1 125 ILE HG21 H 13.685 1.351 9.091 1.00 . A A . 218 ILE HG21 1 1
15 32510 1 1 125 ILE HG22 H 13.566 1.028 7.356 1.00 . A A . 218 ILE HG22 1 1
15 32511 1 1 125 ILE HG23 H 13.492 2.705 7.949 1.00 . A A . 218 ILE HG23 1 1
15 32512 1 1 125 ILE N N 9.542 1.674 6.890 1.00 . A A . 218 ILE N 1 1
15 32513 1 1 125 ILE O O 12.378 2.501 5.124 1.00 . A A . 218 ILE O 1 1
15 32514 1 1 126 THR C C 11.990 0.609 2.948 1.00 . A A . 219 THR C 1 1
15 32515 1 1 126 THR CA C 12.288 -0.129 4.256 1.00 . A A . 219 THR CA 1 1
15 32516 1 1 126 THR CB C 11.933 -1.628 4.074 1.00 . A A . 219 THR CB 1 1
15 32517 1 1 126 THR CG2 C 12.810 -2.288 3.026 1.00 . A A . 219 THR CG2 1 1
15 32518 1 1 126 THR H H 10.955 -0.188 5.931 1.00 . A A . 219 THR H 1 1
15 32519 1 1 126 THR HA H 13.356 -0.044 4.458 1.00 . A A . 219 THR HA 1 1
15 32520 1 1 126 THR HB H 10.888 -1.718 3.780 1.00 . A A . 219 THR HB 1 1
15 32521 1 1 126 THR HG1 H 11.392 -2.128 5.900 1.00 . A A . 219 THR HG1 1 1
15 32522 1 1 126 THR HG21 H 13.859 -2.149 3.288 1.00 . A A . 219 THR HG21 1 1
15 32523 1 1 126 THR HG22 H 12.614 -1.846 2.051 1.00 . A A . 219 THR HG22 1 1
15 32524 1 1 126 THR HG23 H 12.584 -3.353 2.994 1.00 . A A . 219 THR HG23 1 1
15 32525 1 1 126 THR N N 11.560 0.428 5.397 1.00 . A A . 219 THR N 1 1
15 32526 1 1 126 THR O O 12.896 0.889 2.157 1.00 . A A . 219 THR O 1 1
15 32527 1 1 126 THR OG1 O 12.135 -2.319 5.309 1.00 . A A . 219 THR OG1 1 1
15 32528 1 1 127 GLN C C 10.749 3.057 1.490 1.00 . A A . 220 GLN C 1 1
15 32529 1 1 127 GLN CA C 10.348 1.581 1.465 1.00 . A A . 220 GLN CA 1 1
15 32530 1 1 127 GLN CB C 8.844 1.409 1.211 1.00 . A A . 220 GLN CB 1 1
15 32531 1 1 127 GLN CD C 9.084 0.455 -1.134 1.00 . A A . 220 GLN CD 1 1
15 32532 1 1 127 GLN CG C 8.443 1.531 -0.259 1.00 . A A . 220 GLN CG 1 1
15 32533 1 1 127 GLN H H 9.999 0.684 3.378 1.00 . A A . 220 GLN H 1 1
15 32534 1 1 127 GLN HA H 10.890 1.100 0.654 1.00 . A A . 220 GLN HA 1 1
15 32535 1 1 127 GLN HB2 H 8.551 0.418 1.555 1.00 . A A . 220 GLN HB2 1 1
15 32536 1 1 127 GLN HB3 H 8.297 2.150 1.794 1.00 . A A . 220 GLN HB3 1 1
15 32537 1 1 127 GLN HE21 H 7.512 -0.760 -0.839 1.00 . A A . 220 GLN HE21 1 1
15 32538 1 1 127 GLN HE22 H 8.799 -1.396 -1.836 1.00 . A A . 220 GLN HE22 1 1
15 32539 1 1 127 GLN HG2 H 7.360 1.443 -0.336 1.00 . A A . 220 GLN HG2 1 1
15 32540 1 1 127 GLN HG3 H 8.732 2.513 -0.622 1.00 . A A . 220 GLN HG3 1 1
15 32541 1 1 127 GLN N N 10.727 0.918 2.705 1.00 . A A . 220 GLN N 1 1
15 32542 1 1 127 GLN NE2 N 8.416 -0.652 -1.277 1.00 . A A . 220 GLN NE2 1 1
15 32543 1 1 127 GLN O O 11.228 3.580 0.494 1.00 . A A . 220 GLN O 1 1
15 32544 1 1 127 GLN OE1 O 10.169 0.623 -1.663 1.00 . A A . 220 GLN OE1 1 1
15 32545 1 1 128 TYR C C 12.444 5.340 2.420 1.00 . A A . 221 TYR C 1 1
15 32546 1 1 128 TYR CA C 10.977 5.128 2.765 1.00 . A A . 221 TYR CA 1 1
15 32547 1 1 128 TYR CB C 10.757 5.607 4.200 1.00 . A A . 221 TYR CB 1 1
15 32548 1 1 128 TYR CD1 C 11.048 8.127 3.993 1.00 . A A . 221 TYR CD1 1 1
15 32549 1 1 128 TYR CD2 C 12.654 6.881 5.305 1.00 . A A . 221 TYR CD2 1 1
15 32550 1 1 128 TYR CE1 C 11.739 9.333 4.289 1.00 . A A . 221 TYR CE1 1 1
15 32551 1 1 128 TYR CE2 C 13.356 8.079 5.584 1.00 . A A . 221 TYR CE2 1 1
15 32552 1 1 128 TYR CG C 11.493 6.893 4.507 1.00 . A A . 221 TYR CG 1 1
15 32553 1 1 128 TYR CZ C 12.887 9.295 5.079 1.00 . A A . 221 TYR CZ 1 1
15 32554 1 1 128 TYR H H 10.178 3.255 3.439 1.00 . A A . 221 TYR H 1 1
15 32555 1 1 128 TYR HA H 10.376 5.738 2.090 1.00 . A A . 221 TYR HA 1 1
15 32556 1 1 128 TYR HB2 H 9.692 5.745 4.369 1.00 . A A . 221 TYR HB2 1 1
15 32557 1 1 128 TYR HB3 H 11.117 4.839 4.882 1.00 . A A . 221 TYR HB3 1 1
15 32558 1 1 128 TYR HD1 H 10.174 8.159 3.361 1.00 . A A . 221 TYR HD1 1 1
15 32559 1 1 128 TYR HD2 H 13.016 5.944 5.704 1.00 . A A . 221 TYR HD2 1 1
15 32560 1 1 128 TYR HE1 H 11.383 10.273 3.896 1.00 . A A . 221 TYR HE1 1 1
15 32561 1 1 128 TYR HE2 H 14.253 8.058 6.185 1.00 . A A . 221 TYR HE2 1 1
15 32562 1 1 128 TYR HH H 13.212 11.213 4.893 1.00 . A A . 221 TYR HH 1 1
15 32563 1 1 128 TYR N N 10.582 3.720 2.629 1.00 . A A . 221 TYR N 1 1
15 32564 1 1 128 TYR O O 12.799 6.308 1.753 1.00 . A A . 221 TYR O 1 1
15 32565 1 1 128 TYR OH O 13.562 10.454 5.366 1.00 . A A . 221 TYR OH 1 1
15 32566 1 1 129 GLN C C 15.017 4.553 1.095 1.00 . A A . 222 GLN C 1 1
15 32567 1 1 129 GLN CA C 14.733 4.561 2.596 1.00 . A A . 222 GLN CA 1 1
15 32568 1 1 129 GLN CB C 15.492 3.422 3.276 1.00 . A A . 222 GLN CB 1 1
15 32569 1 1 129 GLN CD C 16.076 2.300 5.467 1.00 . A A . 222 GLN CD 1 1
15 32570 1 1 129 GLN CG C 15.520 3.540 4.799 1.00 . A A . 222 GLN CG 1 1
15 32571 1 1 129 GLN H H 12.971 3.639 3.405 1.00 . A A . 222 GLN H 1 1
15 32572 1 1 129 GLN HA H 15.085 5.511 3.002 1.00 . A A . 222 GLN HA 1 1
15 32573 1 1 129 GLN HB2 H 15.019 2.479 3.001 1.00 . A A . 222 GLN HB2 1 1
15 32574 1 1 129 GLN HB3 H 16.518 3.414 2.911 1.00 . A A . 222 GLN HB3 1 1
15 32575 1 1 129 GLN HE21 H 17.288 3.419 6.615 1.00 . A A . 222 GLN HE21 1 1
15 32576 1 1 129 GLN HE22 H 17.377 1.692 6.857 1.00 . A A . 222 GLN HE22 1 1
15 32577 1 1 129 GLN HG2 H 16.132 4.398 5.075 1.00 . A A . 222 GLN HG2 1 1
15 32578 1 1 129 GLN HG3 H 14.512 3.708 5.165 1.00 . A A . 222 GLN HG3 1 1
15 32579 1 1 129 GLN N N 13.303 4.434 2.862 1.00 . A A . 222 GLN N 1 1
15 32580 1 1 129 GLN NE2 N 16.985 2.490 6.388 1.00 . A A . 222 GLN NE2 1 1
15 32581 1 1 129 GLN O O 15.898 5.267 0.622 1.00 . A A . 222 GLN O 1 1
15 32582 1 1 129 GLN OE1 O 15.688 1.187 5.157 1.00 . A A . 222 GLN OE1 1 1
15 32583 1 1 130 ARG C C 13.881 4.908 -1.788 1.00 . A A . 223 ARG C 1 1
15 32584 1 1 130 ARG CA C 14.460 3.678 -1.108 1.00 . A A . 223 ARG CA 1 1
15 32585 1 1 130 ARG CB C 13.771 2.432 -1.656 1.00 . A A . 223 ARG CB 1 1
15 32586 1 1 130 ARG CD C 13.384 0.013 -1.464 1.00 . A A . 223 ARG CD 1 1
15 32587 1 1 130 ARG CG C 14.318 1.129 -1.096 1.00 . A A . 223 ARG CG 1 1
15 32588 1 1 130 ARG CZ C 13.028 -2.380 -0.943 1.00 . A A . 223 ARG CZ 1 1
15 32589 1 1 130 ARG H H 13.540 3.198 0.771 1.00 . A A . 223 ARG H 1 1
15 32590 1 1 130 ARG HA H 15.526 3.629 -1.329 1.00 . A A . 223 ARG HA 1 1
15 32591 1 1 130 ARG HB2 H 12.710 2.492 -1.417 1.00 . A A . 223 ARG HB2 1 1
15 32592 1 1 130 ARG HB3 H 13.876 2.419 -2.742 1.00 . A A . 223 ARG HB3 1 1
15 32593 1 1 130 ARG HD2 H 12.389 0.280 -1.120 1.00 . A A . 223 ARG HD2 1 1
15 32594 1 1 130 ARG HD3 H 13.363 -0.092 -2.550 1.00 . A A . 223 ARG HD3 1 1
15 32595 1 1 130 ARG HE H 14.616 -1.300 -0.338 1.00 . A A . 223 ARG HE 1 1
15 32596 1 1 130 ARG HG2 H 15.308 0.938 -1.510 1.00 . A A . 223 ARG HG2 1 1
15 32597 1 1 130 ARG HG3 H 14.383 1.194 -0.012 1.00 . A A . 223 ARG HG3 1 1
15 32598 1 1 130 ARG HH11 H 11.536 -1.565 -2.023 1.00 . A A . 223 ARG HH11 1 1
15 32599 1 1 130 ARG HH12 H 11.350 -3.257 -1.640 1.00 . A A . 223 ARG HH12 1 1
15 32600 1 1 130 ARG HH21 H 14.326 -3.463 0.137 1.00 . A A . 223 ARG HH21 1 1
15 32601 1 1 130 ARG HH22 H 12.908 -4.310 -0.415 1.00 . A A . 223 ARG HH22 1 1
15 32602 1 1 130 ARG N N 14.269 3.759 0.343 1.00 . A A . 223 ARG N 1 1
15 32603 1 1 130 ARG NE N 13.755 -1.273 -0.857 1.00 . A A . 223 ARG NE 1 1
15 32604 1 1 130 ARG NH1 N 11.883 -2.410 -1.586 1.00 . A A . 223 ARG NH1 1 1
15 32605 1 1 130 ARG NH2 N 13.454 -3.469 -0.365 1.00 . A A . 223 ARG NH2 1 1
15 32606 1 1 130 ARG O O 14.498 5.473 -2.684 1.00 . A A . 223 ARG O 1 1
15 32607 1 1 131 GLU C C 12.916 7.730 -1.710 1.00 . A A . 224 GLU C 1 1
15 32608 1 1 131 GLU CA C 12.033 6.502 -1.891 1.00 . A A . 224 GLU CA 1 1
15 32609 1 1 131 GLU CB C 10.705 6.730 -1.161 1.00 . A A . 224 GLU CB 1 1
15 32610 1 1 131 GLU CD C 9.036 5.993 -2.935 1.00 . A A . 224 GLU CD 1 1
15 32611 1 1 131 GLU CG C 9.595 5.758 -1.529 1.00 . A A . 224 GLU CG 1 1
15 32612 1 1 131 GLU H H 12.232 4.802 -0.609 1.00 . A A . 224 GLU H 1 1
15 32613 1 1 131 GLU HA H 11.841 6.361 -2.956 1.00 . A A . 224 GLU HA 1 1
15 32614 1 1 131 GLU HB2 H 10.886 6.658 -0.089 1.00 . A A . 224 GLU HB2 1 1
15 32615 1 1 131 GLU HB3 H 10.362 7.733 -1.374 1.00 . A A . 224 GLU HB3 1 1
15 32616 1 1 131 GLU HG2 H 9.975 4.739 -1.464 1.00 . A A . 224 GLU HG2 1 1
15 32617 1 1 131 GLU HG3 H 8.784 5.871 -0.802 1.00 . A A . 224 GLU HG3 1 1
15 32618 1 1 131 GLU N N 12.703 5.320 -1.346 1.00 . A A . 224 GLU N 1 1
15 32619 1 1 131 GLU O O 13.054 8.549 -2.609 1.00 . A A . 224 GLU O 1 1
15 32620 1 1 131 GLU OE1 O 9.159 7.118 -3.463 1.00 . A A . 224 GLU OE1 1 1
15 32621 1 1 131 GLU OE2 O 8.459 5.038 -3.507 1.00 . A A . 224 GLU OE2 1 1
15 32622 1 1 132 SER C C 15.575 9.036 -1.223 1.00 . A A . 225 SER C 1 1
15 32623 1 1 132 SER CA C 14.402 8.983 -0.256 1.00 . A A . 225 SER CA 1 1
15 32624 1 1 132 SER CB C 14.931 8.896 1.173 1.00 . A A . 225 SER CB 1 1
15 32625 1 1 132 SER H H 13.385 7.147 0.177 1.00 . A A . 225 SER H 1 1
15 32626 1 1 132 SER HA H 13.826 9.902 -0.364 1.00 . A A . 225 SER HA 1 1
15 32627 1 1 132 SER HB2 H 15.526 7.990 1.283 1.00 . A A . 225 SER HB2 1 1
15 32628 1 1 132 SER HB3 H 15.559 9.764 1.374 1.00 . A A . 225 SER HB3 1 1
15 32629 1 1 132 SER HG H 13.386 8.030 2.001 1.00 . A A . 225 SER HG 1 1
15 32630 1 1 132 SER N N 13.529 7.850 -0.543 1.00 . A A . 225 SER N 1 1
15 32631 1 1 132 SER O O 15.899 10.090 -1.746 1.00 . A A . 225 SER O 1 1
15 32632 1 1 132 SER OG O 13.863 8.868 2.099 1.00 . A A . 225 SER OG 1 1
15 32633 1 1 133 GLN C C 16.919 8.242 -3.794 1.00 . A A . 226 GLN C 1 1
15 32634 1 1 133 GLN CA C 17.357 7.862 -2.383 1.00 . A A . 226 GLN CA 1 1
15 32635 1 1 133 GLN CB C 17.989 6.468 -2.387 1.00 . A A . 226 GLN CB 1 1
15 32636 1 1 133 GLN CD C 19.101 4.667 -1.018 1.00 . A A . 226 GLN CD 1 1
15 32637 1 1 133 GLN CG C 18.693 6.122 -1.082 1.00 . A A . 226 GLN CG 1 1
15 32638 1 1 133 GLN H H 15.899 7.038 -1.042 1.00 . A A . 226 GLN H 1 1
15 32639 1 1 133 GLN HA H 18.099 8.587 -2.050 1.00 . A A . 226 GLN HA 1 1
15 32640 1 1 133 GLN HB2 H 17.208 5.731 -2.573 1.00 . A A . 226 GLN HB2 1 1
15 32641 1 1 133 GLN HB3 H 18.716 6.413 -3.198 1.00 . A A . 226 GLN HB3 1 1
15 32642 1 1 133 GLN HE21 H 17.563 4.273 0.212 1.00 . A A . 226 GLN HE21 1 1
15 32643 1 1 133 GLN HE22 H 18.602 2.919 -0.194 1.00 . A A . 226 GLN HE22 1 1
15 32644 1 1 133 GLN HG2 H 19.580 6.746 -0.979 1.00 . A A . 226 GLN HG2 1 1
15 32645 1 1 133 GLN HG3 H 18.024 6.331 -0.251 1.00 . A A . 226 GLN HG3 1 1
15 32646 1 1 133 GLN N N 16.209 7.899 -1.474 1.00 . A A . 226 GLN N 1 1
15 32647 1 1 133 GLN NE2 N 18.364 3.890 -0.273 1.00 . A A . 226 GLN NE2 1 1
15 32648 1 1 133 GLN O O 17.629 8.958 -4.501 1.00 . A A . 226 GLN O 1 1
15 32649 1 1 133 GLN OE1 O 20.065 4.252 -1.632 1.00 . A A . 226 GLN OE1 1 1
15 32650 1 1 134 ALA C C 14.913 9.596 -5.627 1.00 . A A . 227 ALA C 1 1
15 32651 1 1 134 ALA CA C 15.197 8.094 -5.505 1.00 . A A . 227 ALA CA 1 1
15 32652 1 1 134 ALA CB C 13.915 7.285 -5.748 1.00 . A A . 227 ALA CB 1 1
15 32653 1 1 134 ALA H H 15.196 7.182 -3.574 1.00 . A A . 227 ALA H 1 1
15 32654 1 1 134 ALA HA H 15.932 7.821 -6.263 1.00 . A A . 227 ALA HA 1 1
15 32655 1 1 134 ALA HB1 H 14.129 6.220 -5.648 1.00 . A A . 227 ALA HB1 1 1
15 32656 1 1 134 ALA HB2 H 13.153 7.571 -5.021 1.00 . A A . 227 ALA HB2 1 1
15 32657 1 1 134 ALA HB3 H 13.544 7.485 -6.754 1.00 . A A . 227 ALA HB3 1 1
15 32658 1 1 134 ALA N N 15.742 7.777 -4.192 1.00 . A A . 227 ALA N 1 1
15 32659 1 1 134 ALA O O 15.015 10.162 -6.712 1.00 . A A . 227 ALA O 1 1
15 32660 1 1 135 TYR C C 15.543 12.520 -4.472 1.00 . A A . 228 TYR C 1 1
15 32661 1 1 135 TYR CA C 14.278 11.668 -4.528 1.00 . A A . 228 TYR CA 1 1
15 32662 1 1 135 TYR CB C 13.329 12.034 -3.388 1.00 . A A . 228 TYR CB 1 1
15 32663 1 1 135 TYR CD1 C 11.276 10.848 -4.317 1.00 . A A . 228 TYR CD1 1 1
15 32664 1 1 135 TYR CD2 C 11.112 13.214 -3.816 1.00 . A A . 228 TYR CD2 1 1
15 32665 1 1 135 TYR CE1 C 9.934 10.848 -4.770 1.00 . A A . 228 TYR CE1 1 1
15 32666 1 1 135 TYR CE2 C 9.762 13.213 -4.268 1.00 . A A . 228 TYR CE2 1 1
15 32667 1 1 135 TYR CG C 11.883 12.032 -3.843 1.00 . A A . 228 TYR CG 1 1
15 32668 1 1 135 TYR CZ C 9.194 12.030 -4.747 1.00 . A A . 228 TYR CZ 1 1
15 32669 1 1 135 TYR H H 14.474 9.728 -3.645 1.00 . A A . 228 TYR H 1 1
15 32670 1 1 135 TYR HA H 13.769 11.906 -5.459 1.00 . A A . 228 TYR HA 1 1
15 32671 1 1 135 TYR HB2 H 13.455 11.322 -2.573 1.00 . A A . 228 TYR HB2 1 1
15 32672 1 1 135 TYR HB3 H 13.579 13.030 -3.025 1.00 . A A . 228 TYR HB3 1 1
15 32673 1 1 135 TYR HD1 H 11.840 9.926 -4.339 1.00 . A A . 228 TYR HD1 1 1
15 32674 1 1 135 TYR HD2 H 11.553 14.135 -3.454 1.00 . A A . 228 TYR HD2 1 1
15 32675 1 1 135 TYR HE1 H 9.486 9.932 -5.133 1.00 . A A . 228 TYR HE1 1 1
15 32676 1 1 135 TYR HE2 H 9.177 14.122 -4.246 1.00 . A A . 228 TYR HE2 1 1
15 32677 1 1 135 TYR HH H 7.617 11.150 -5.484 1.00 . A A . 228 TYR HH 1 1
15 32678 1 1 135 TYR N N 14.561 10.236 -4.522 1.00 . A A . 228 TYR N 1 1
15 32679 1 1 135 TYR O O 15.609 13.558 -5.119 1.00 . A A . 228 TYR O 1 1
15 32680 1 1 135 TYR OH O 7.904 12.021 -5.201 1.00 . A A . 228 TYR OH 1 1
15 32681 1 1 136 TYR C C 18.480 12.944 -5.016 1.00 . A A . 229 TYR C 1 1
15 32682 1 1 136 TYR CA C 17.799 12.858 -3.653 1.00 . A A . 229 TYR CA 1 1
15 32683 1 1 136 TYR CB C 18.773 12.232 -2.648 1.00 . A A . 229 TYR CB 1 1
15 32684 1 1 136 TYR CD1 C 18.226 13.751 -0.678 1.00 . A A . 229 TYR CD1 1 1
15 32685 1 1 136 TYR CD2 C 18.192 11.354 -0.330 1.00 . A A . 229 TYR CD2 1 1
15 32686 1 1 136 TYR CE1 C 17.868 13.954 0.683 1.00 . A A . 229 TYR CE1 1 1
15 32687 1 1 136 TYR CE2 C 17.836 11.555 1.031 1.00 . A A . 229 TYR CE2 1 1
15 32688 1 1 136 TYR CG C 18.387 12.448 -1.198 1.00 . A A . 229 TYR CG 1 1
15 32689 1 1 136 TYR CZ C 17.677 12.855 1.522 1.00 . A A . 229 TYR CZ 1 1
15 32690 1 1 136 TYR H H 16.468 11.233 -3.193 1.00 . A A . 229 TYR H 1 1
15 32691 1 1 136 TYR HA H 17.567 13.874 -3.332 1.00 . A A . 229 TYR HA 1 1
15 32692 1 1 136 TYR HB2 H 18.843 11.162 -2.844 1.00 . A A . 229 TYR HB2 1 1
15 32693 1 1 136 TYR HB3 H 19.756 12.674 -2.806 1.00 . A A . 229 TYR HB3 1 1
15 32694 1 1 136 TYR HD1 H 18.379 14.610 -1.320 1.00 . A A . 229 TYR HD1 1 1
15 32695 1 1 136 TYR HD2 H 18.306 10.349 -0.709 1.00 . A A . 229 TYR HD2 1 1
15 32696 1 1 136 TYR HE1 H 17.743 14.955 1.069 1.00 . A A . 229 TYR HE1 1 1
15 32697 1 1 136 TYR HE2 H 17.691 10.710 1.684 1.00 . A A . 229 TYR HE2 1 1
15 32698 1 1 136 TYR HH H 17.220 12.232 3.315 1.00 . A A . 229 TYR HH 1 1
15 32699 1 1 136 TYR N N 16.552 12.093 -3.728 1.00 . A A . 229 TYR N 1 1
15 32700 1 1 136 TYR O O 18.976 13.995 -5.397 1.00 . A A . 229 TYR O 1 1
15 32701 1 1 136 TYR OH O 17.339 13.052 2.837 1.00 . A A . 229 TYR OH 1 1
15 32702 1 1 137 GLN C C 18.420 12.633 -8.162 1.00 . A A . 230 GLN C 1 1
15 32703 1 1 137 GLN CA C 19.168 11.841 -7.072 1.00 . A A . 230 GLN CA 1 1
15 32704 1 1 137 GLN CB C 19.456 10.396 -7.521 1.00 . A A . 230 GLN CB 1 1
15 32705 1 1 137 GLN CD C 17.692 9.601 -9.172 1.00 . A A . 230 GLN CD 1 1
15 32706 1 1 137 GLN CG C 18.231 9.513 -7.760 1.00 . A A . 230 GLN CG 1 1
15 32707 1 1 137 GLN H H 18.063 10.996 -5.430 1.00 . A A . 230 GLN H 1 1
15 32708 1 1 137 GLN HA H 20.134 12.330 -6.942 1.00 . A A . 230 GLN HA 1 1
15 32709 1 1 137 GLN HB2 H 20.051 10.424 -8.434 1.00 . A A . 230 GLN HB2 1 1
15 32710 1 1 137 GLN HB3 H 20.059 9.924 -6.746 1.00 . A A . 230 GLN HB3 1 1
15 32711 1 1 137 GLN HE21 H 15.870 10.087 -8.471 1.00 . A A . 230 GLN HE21 1 1
15 32712 1 1 137 GLN HE22 H 16.038 9.988 -10.215 1.00 . A A . 230 GLN HE22 1 1
15 32713 1 1 137 GLN HG2 H 18.507 8.477 -7.565 1.00 . A A . 230 GLN HG2 1 1
15 32714 1 1 137 GLN HG3 H 17.450 9.794 -7.064 1.00 . A A . 230 GLN HG3 1 1
15 32715 1 1 137 GLN N N 18.499 11.848 -5.763 1.00 . A A . 230 GLN N 1 1
15 32716 1 1 137 GLN NE2 N 16.433 9.916 -9.296 1.00 . A A . 230 GLN NE2 1 1
15 32717 1 1 137 GLN O O 18.901 12.749 -9.280 1.00 . A A . 230 GLN O 1 1
15 32718 1 1 137 GLN OE1 O 18.402 9.377 -10.136 1.00 . A A . 230 GLN OE1 1 1
15 32719 1 1 138 ARG C C 16.234 15.410 -8.148 1.00 . A A . 231 ARG C 1 1
15 32720 1 1 138 ARG CA C 16.499 14.039 -8.766 1.00 . A A . 231 ARG CA 1 1
15 32721 1 1 138 ARG CB C 15.169 13.378 -9.154 1.00 . A A . 231 ARG CB 1 1
15 32722 1 1 138 ARG CD C 12.987 12.461 -8.458 1.00 . A A . 231 ARG CD 1 1
15 32723 1 1 138 ARG CG C 14.231 13.166 -7.999 1.00 . A A . 231 ARG CG 1 1
15 32724 1 1 138 ARG CZ C 11.172 14.158 -8.647 1.00 . A A . 231 ARG CZ 1 1
15 32725 1 1 138 ARG H H 16.885 13.053 -6.897 1.00 . A A . 231 ARG H 1 1
15 32726 1 1 138 ARG HA H 17.088 14.186 -9.672 1.00 . A A . 231 ARG HA 1 1
15 32727 1 1 138 ARG HB2 H 14.673 13.999 -9.897 1.00 . A A . 231 ARG HB2 1 1
15 32728 1 1 138 ARG HB3 H 15.371 12.408 -9.601 1.00 . A A . 231 ARG HB3 1 1
15 32729 1 1 138 ARG HD2 H 13.288 11.638 -9.108 1.00 . A A . 231 ARG HD2 1 1
15 32730 1 1 138 ARG HD3 H 12.465 12.058 -7.591 1.00 . A A . 231 ARG HD3 1 1
15 32731 1 1 138 ARG HE H 12.197 13.391 -10.197 1.00 . A A . 231 ARG HE 1 1
15 32732 1 1 138 ARG HG2 H 14.728 12.553 -7.263 1.00 . A A . 231 ARG HG2 1 1
15 32733 1 1 138 ARG HG3 H 13.964 14.123 -7.553 1.00 . A A . 231 ARG HG3 1 1
15 32734 1 1 138 ARG HH11 H 11.499 13.618 -6.736 1.00 . A A . 231 ARG HH11 1 1
15 32735 1 1 138 ARG HH12 H 10.248 14.805 -6.977 1.00 . A A . 231 ARG HH12 1 1
15 32736 1 1 138 ARG HH21 H 10.605 14.923 -10.413 1.00 . A A . 231 ARG HH21 1 1
15 32737 1 1 138 ARG HH22 H 9.756 15.527 -9.017 1.00 . A A . 231 ARG HH22 1 1
15 32738 1 1 138 ARG N N 17.260 13.193 -7.828 1.00 . A A . 231 ARG N 1 1
15 32739 1 1 138 ARG NE N 12.091 13.369 -9.197 1.00 . A A . 231 ARG NE 1 1
15 32740 1 1 138 ARG NH1 N 10.954 14.196 -7.354 1.00 . A A . 231 ARG NH1 1 1
15 32741 1 1 138 ARG NH2 N 10.455 14.926 -9.419 1.00 . A A . 231 ARG NH2 1 1
15 32742 1 1 138 ARG O O 15.414 16.175 -8.649 1.00 . A A . 231 ARG O 1 1
15 32743 1 1 139 GLY C C 18.017 17.413 -5.672 1.00 . A A . 232 GLY C 1 1
15 32744 1 1 139 GLY CA C 16.740 16.963 -6.351 1.00 . A A . 232 GLY CA 1 1
15 32745 1 1 139 GLY H H 17.595 15.042 -6.684 1.00 . A A . 232 GLY H 1 1
15 32746 1 1 139 GLY HA2 H 16.431 17.733 -7.058 1.00 . A A . 232 GLY HA2 1 1
15 32747 1 1 139 GLY HA3 H 15.964 16.841 -5.596 1.00 . A A . 232 GLY HA3 1 1
15 32748 1 1 139 GLY N N 16.925 15.703 -7.056 1.00 . A A . 232 GLY N 1 1
15 32749 1 1 139 GLY O O 17.985 17.916 -4.551 1.00 . A A . 232 GLY O 1 1
15 32750 1 1 140 ALA C C 20.811 18.976 -6.388 1.00 . A A . 233 ALA C 1 1
15 32751 1 1 140 ALA CA C 20.451 17.587 -5.850 1.00 . A A . 233 ALA CA 1 1
15 32752 1 1 140 ALA CB C 21.498 16.548 -6.296 1.00 . A A . 233 ALA CB 1 1
15 32753 1 1 140 ALA H H 19.088 16.801 -7.270 1.00 . A A . 233 ALA H 1 1
15 32754 1 1 140 ALA HA H 20.425 17.629 -4.762 1.00 . A A . 233 ALA HA 1 1
15 32755 1 1 140 ALA HB1 H 21.548 16.526 -7.385 1.00 . A A . 233 ALA HB1 1 1
15 32756 1 1 140 ALA HB2 H 22.473 16.828 -5.896 1.00 . A A . 233 ALA HB2 1 1
15 32757 1 1 140 ALA HB3 H 21.219 15.564 -5.919 1.00 . A A . 233 ALA HB3 1 1
15 32758 1 1 140 ALA N N 19.134 17.211 -6.357 1.00 . A A . 233 ALA N 1 1
15 32759 1 1 140 ALA O O 21.634 19.667 -5.755 1.00 . A A . 233 ALA O 1 1
15 32760 1 1 140 ALA OXT O 20.260 19.339 -7.451 1.00 . A A . 233 ALA OXT 1 1
16 32761 1 1 1 GLY C C 35.857 8.699 -19.249 1.00 . A A . 94 GLY C 1 1
16 32762 1 1 1 GLY CA C 35.220 7.337 -19.328 1.00 . A A . 94 GLY CA 1 1
16 32763 1 1 1 GLY H1 H 36.062 6.834 -21.129 1.00 . A A . 94 GLY H1 1 1
16 32764 1 1 1 GLY H2 H 34.705 5.963 -20.758 1.00 . A A . 94 GLY H2 1 1
16 32765 1 1 1 GLY H3 H 34.570 7.525 -21.255 1.00 . A A . 94 GLY H3 1 1
16 32766 1 1 1 GLY HA2 H 34.217 7.384 -18.899 1.00 . A A . 94 GLY HA2 1 1
16 32767 1 1 1 GLY HA3 H 35.823 6.630 -18.764 1.00 . A A . 94 GLY HA3 1 1
16 32768 1 1 1 GLY N N 35.128 6.879 -20.725 1.00 . A A . 94 GLY N 1 1
16 32769 1 1 1 GLY O O 35.992 9.341 -20.278 1.00 . A A . 94 GLY O 1 1
16 32770 1 1 2 GLN C C 38.361 10.324 -18.487 1.00 . A A . 95 GLN C 1 1
16 32771 1 1 2 GLN CA C 36.939 10.438 -17.930 1.00 . A A . 95 GLN CA 1 1
16 32772 1 1 2 GLN CB C 36.963 10.891 -16.459 1.00 . A A . 95 GLN CB 1 1
16 32773 1 1 2 GLN CD C 37.672 10.461 -14.067 1.00 . A A . 95 GLN CD 1 1
16 32774 1 1 2 GLN CG C 37.621 9.907 -15.479 1.00 . A A . 95 GLN CG 1 1
16 32775 1 1 2 GLN H H 36.114 8.593 -17.229 1.00 . A A . 95 GLN H 1 1
16 32776 1 1 2 GLN HA H 36.403 11.185 -18.518 1.00 . A A . 95 GLN HA 1 1
16 32777 1 1 2 GLN HB2 H 37.493 11.842 -16.403 1.00 . A A . 95 GLN HB2 1 1
16 32778 1 1 2 GLN HB3 H 35.934 11.056 -16.134 1.00 . A A . 95 GLN HB3 1 1
16 32779 1 1 2 GLN HE21 H 36.372 9.069 -13.417 1.00 . A A . 95 GLN HE21 1 1
16 32780 1 1 2 GLN HE22 H 36.944 10.204 -12.224 1.00 . A A . 95 GLN HE22 1 1
16 32781 1 1 2 GLN HG2 H 37.059 8.976 -15.475 1.00 . A A . 95 GLN HG2 1 1
16 32782 1 1 2 GLN HG3 H 38.640 9.702 -15.806 1.00 . A A . 95 GLN HG3 1 1
16 32783 1 1 2 GLN N N 36.260 9.144 -18.062 1.00 . A A . 95 GLN N 1 1
16 32784 1 1 2 GLN NE2 N 36.937 9.856 -13.170 1.00 . A A . 95 GLN NE2 1 1
16 32785 1 1 2 GLN O O 39.014 11.313 -18.772 1.00 . A A . 95 GLN O 1 1
16 32786 1 1 2 GLN OE1 O 38.360 11.424 -13.800 1.00 . A A . 95 GLN OE1 1 1
16 32787 1 1 3 GLY C C 40.138 7.356 -19.579 1.00 . A A . 96 GLY C 1 1
16 32788 1 1 3 GLY CA C 40.127 8.821 -19.215 1.00 . A A . 96 GLY CA 1 1
16 32789 1 1 3 GLY H H 38.248 8.306 -18.401 1.00 . A A . 96 GLY H 1 1
16 32790 1 1 3 GLY HA2 H 40.288 9.426 -20.105 1.00 . A A . 96 GLY HA2 1 1
16 32791 1 1 3 GLY HA3 H 40.902 9.029 -18.476 1.00 . A A . 96 GLY HA3 1 1
16 32792 1 1 3 GLY N N 38.817 9.093 -18.654 1.00 . A A . 96 GLY N 1 1
16 32793 1 1 3 GLY O O 39.164 6.654 -19.272 1.00 . A A . 96 GLY O 1 1
16 32794 1 1 4 GLY C C 40.524 5.084 -21.833 1.00 . A A . 97 GLY C 1 1
16 32795 1 1 4 GLY CA C 41.331 5.488 -20.611 1.00 . A A . 97 GLY CA 1 1
16 32796 1 1 4 GLY H H 41.952 7.523 -20.464 1.00 . A A . 97 GLY H 1 1
16 32797 1 1 4 GLY HA2 H 42.382 5.282 -20.807 1.00 . A A . 97 GLY HA2 1 1
16 32798 1 1 4 GLY HA3 H 41.013 4.867 -19.773 1.00 . A A . 97 GLY HA3 1 1
16 32799 1 1 4 GLY N N 41.199 6.893 -20.227 1.00 . A A . 97 GLY N 1 1
16 32800 1 1 4 GLY O O 41.020 4.410 -22.719 1.00 . A A . 97 GLY O 1 1
16 32801 1 1 5 THR C C 37.630 6.459 -23.373 1.00 . A A . 98 THR C 1 1
16 32802 1 1 5 THR CA C 38.371 5.188 -22.985 1.00 . A A . 98 THR CA 1 1
16 32803 1 1 5 THR CB C 37.340 4.110 -22.589 1.00 . A A . 98 THR CB 1 1
16 32804 1 1 5 THR CG2 C 37.986 2.740 -22.479 1.00 . A A . 98 THR CG2 1 1
16 32805 1 1 5 THR H H 38.899 6.042 -21.103 1.00 . A A . 98 THR H 1 1
16 32806 1 1 5 THR HA H 38.950 4.843 -23.843 1.00 . A A . 98 THR HA 1 1
16 32807 1 1 5 THR HB H 36.552 4.070 -23.339 1.00 . A A . 98 THR HB 1 1
16 32808 1 1 5 THR HG1 H 37.321 4.009 -20.637 1.00 . A A . 98 THR HG1 1 1
16 32809 1 1 5 THR HG21 H 37.225 2.008 -22.211 1.00 . A A . 98 THR HG21 1 1
16 32810 1 1 5 THR HG22 H 38.762 2.753 -21.718 1.00 . A A . 98 THR HG22 1 1
16 32811 1 1 5 THR HG23 H 38.435 2.461 -23.434 1.00 . A A . 98 THR HG23 1 1
16 32812 1 1 5 THR N N 39.266 5.495 -21.873 1.00 . A A . 98 THR N 1 1
16 32813 1 1 5 THR O O 37.435 7.346 -22.542 1.00 . A A . 98 THR O 1 1
16 32814 1 1 5 THR OG1 O 36.782 4.436 -21.312 1.00 . A A . 98 THR OG1 1 1
16 32815 1 1 6 HIS C C 35.684 7.254 -26.305 1.00 . A A . 99 HIS C 1 1
16 32816 1 1 6 HIS CA C 36.555 7.742 -25.157 1.00 . A A . 99 HIS CA 1 1
16 32817 1 1 6 HIS CB C 37.620 8.735 -25.664 1.00 . A A . 99 HIS CB 1 1
16 32818 1 1 6 HIS CD2 C 37.217 11.224 -24.978 1.00 . A A . 99 HIS CD2 1 1
16 32819 1 1 6 HIS CE1 C 36.179 11.914 -26.756 1.00 . A A . 99 HIS CE1 1 1
16 32820 1 1 6 HIS CG C 37.129 10.145 -25.809 1.00 . A A . 99 HIS CG 1 1
16 32821 1 1 6 HIS H H 37.383 5.783 -25.277 1.00 . A A . 99 HIS H 1 1
16 32822 1 1 6 HIS HA H 35.943 8.204 -24.382 1.00 . A A . 99 HIS HA 1 1
16 32823 1 1 6 HIS HB2 H 38.449 8.742 -24.956 1.00 . A A . 99 HIS HB2 1 1
16 32824 1 1 6 HIS HB3 H 37.997 8.388 -26.630 1.00 . A A . 99 HIS HB3 1 1
16 32825 1 1 6 HIS HD1 H 36.220 10.089 -27.749 1.00 . A A . 99 HIS HD1 1 1
16 32826 1 1 6 HIS HD2 H 37.686 11.231 -24.001 1.00 . A A . 99 HIS HD2 1 1
16 32827 1 1 6 HIS HE1 H 35.665 12.555 -27.473 1.00 . A A . 99 HIS HE1 1 1
16 32828 1 1 6 HIS N N 37.223 6.552 -24.631 1.00 . A A . 99 HIS N 1 1
16 32829 1 1 6 HIS ND1 N 36.455 10.626 -26.939 1.00 . A A . 99 HIS ND1 1 1
16 32830 1 1 6 HIS NE2 N 36.628 12.290 -25.588 1.00 . A A . 99 HIS NE2 1 1
16 32831 1 1 6 HIS O O 35.981 6.209 -26.863 1.00 . A A . 99 HIS O 1 1
16 32832 1 1 7 SER C C 33.223 6.259 -27.733 1.00 . A A . 100 SER C 1 1
16 32833 1 1 7 SER CA C 33.763 7.694 -27.792 1.00 . A A . 100 SER CA 1 1
16 32834 1 1 7 SER CB C 34.516 7.920 -29.106 1.00 . A A . 100 SER CB 1 1
16 32835 1 1 7 SER H H 34.436 8.834 -26.117 1.00 . A A . 100 SER H 1 1
16 32836 1 1 7 SER HA H 32.909 8.374 -27.764 1.00 . A A . 100 SER HA 1 1
16 32837 1 1 7 SER HB2 H 35.278 7.151 -29.218 1.00 . A A . 100 SER HB2 1 1
16 32838 1 1 7 SER HB3 H 33.814 7.852 -29.940 1.00 . A A . 100 SER HB3 1 1
16 32839 1 1 7 SER HG H 35.433 9.379 -30.018 1.00 . A A . 100 SER HG 1 1
16 32840 1 1 7 SER N N 34.640 8.008 -26.646 1.00 . A A . 100 SER N 1 1
16 32841 1 1 7 SER O O 33.315 5.501 -28.684 1.00 . A A . 100 SER O 1 1
16 32842 1 1 7 SER OG O 35.139 9.197 -29.116 1.00 . A A . 100 SER OG 1 1
16 32843 1 1 8 GLN C C 30.682 4.489 -26.751 1.00 . A A . 101 GLN C 1 1
16 32844 1 1 8 GLN CA C 32.152 4.565 -26.358 1.00 . A A . 101 GLN CA 1 1
16 32845 1 1 8 GLN CB C 32.266 4.227 -24.873 1.00 . A A . 101 GLN CB 1 1
16 32846 1 1 8 GLN CD C 33.664 3.886 -22.869 1.00 . A A . 101 GLN CD 1 1
16 32847 1 1 8 GLN CG C 33.666 4.261 -24.323 1.00 . A A . 101 GLN CG 1 1
16 32848 1 1 8 GLN H H 32.600 6.572 -25.840 1.00 . A A . 101 GLN H 1 1
16 32849 1 1 8 GLN HA H 32.724 3.843 -26.944 1.00 . A A . 101 GLN HA 1 1
16 32850 1 1 8 GLN HB2 H 31.661 4.941 -24.313 1.00 . A A . 101 GLN HB2 1 1
16 32851 1 1 8 GLN HB3 H 31.861 3.226 -24.706 1.00 . A A . 101 GLN HB3 1 1
16 32852 1 1 8 GLN HE21 H 33.238 1.994 -23.349 1.00 . A A . 101 GLN HE21 1 1
16 32853 1 1 8 GLN HE22 H 33.412 2.334 -21.641 1.00 . A A . 101 GLN HE22 1 1
16 32854 1 1 8 GLN HG2 H 34.286 3.555 -24.876 1.00 . A A . 101 GLN HG2 1 1
16 32855 1 1 8 GLN HG3 H 34.078 5.263 -24.432 1.00 . A A . 101 GLN HG3 1 1
16 32856 1 1 8 GLN N N 32.674 5.905 -26.585 1.00 . A A . 101 GLN N 1 1
16 32857 1 1 8 GLN NE2 N 33.421 2.637 -22.598 1.00 . A A . 101 GLN NE2 1 1
16 32858 1 1 8 GLN O O 30.006 5.506 -26.823 1.00 . A A . 101 GLN O 1 1
16 32859 1 1 8 GLN OE1 O 33.864 4.718 -22.001 1.00 . A A . 101 GLN OE1 1 1
16 32860 1 1 9 TRP C C 28.208 2.121 -26.264 1.00 . A A . 102 TRP C 1 1
16 32861 1 1 9 TRP CA C 28.806 3.039 -27.327 1.00 . A A . 102 TRP CA 1 1
16 32862 1 1 9 TRP CB C 28.694 2.407 -28.721 1.00 . A A . 102 TRP CB 1 1
16 32863 1 1 9 TRP CD1 C 28.827 -0.163 -28.825 1.00 . A A . 102 TRP CD1 1 1
16 32864 1 1 9 TRP CD2 C 30.811 0.837 -29.024 1.00 . A A . 102 TRP CD2 1 1
16 32865 1 1 9 TRP CE2 C 30.997 -0.577 -29.089 1.00 . A A . 102 TRP CE2 1 1
16 32866 1 1 9 TRP CE3 C 31.941 1.677 -29.140 1.00 . A A . 102 TRP CE3 1 1
16 32867 1 1 9 TRP CG C 29.396 1.072 -28.846 1.00 . A A . 102 TRP CG 1 1
16 32868 1 1 9 TRP CH2 C 33.368 -0.326 -29.350 1.00 . A A . 102 TRP CH2 1 1
16 32869 1 1 9 TRP CZ2 C 32.271 -1.163 -29.247 1.00 . A A . 102 TRP CZ2 1 1
16 32870 1 1 9 TRP CZ3 C 33.219 1.092 -29.298 1.00 . A A . 102 TRP CZ3 1 1
16 32871 1 1 9 TRP H H 30.807 2.474 -26.904 1.00 . A A . 102 TRP H 1 1
16 32872 1 1 9 TRP HA H 28.264 3.983 -27.320 1.00 . A A . 102 TRP HA 1 1
16 32873 1 1 9 TRP HB2 H 27.639 2.272 -28.962 1.00 . A A . 102 TRP HB2 1 1
16 32874 1 1 9 TRP HB3 H 29.125 3.094 -29.449 1.00 . A A . 102 TRP HB3 1 1
16 32875 1 1 9 TRP HD1 H 27.760 -0.329 -28.711 1.00 . A A . 102 TRP HD1 1 1
16 32876 1 1 9 TRP HE1 H 29.546 -2.132 -29.013 1.00 . A A . 102 TRP HE1 1 1
16 32877 1 1 9 TRP HE3 H 31.829 2.753 -29.114 1.00 . A A . 102 TRP HE3 1 1
16 32878 1 1 9 TRP HH2 H 34.353 -0.749 -29.480 1.00 . A A . 102 TRP HH2 1 1
16 32879 1 1 9 TRP HZ2 H 32.386 -2.235 -29.295 1.00 . A A . 102 TRP HZ2 1 1
16 32880 1 1 9 TRP HZ3 H 34.091 1.728 -29.385 1.00 . A A . 102 TRP HZ3 1 1
16 32881 1 1 9 TRP N N 30.201 3.276 -26.979 1.00 . A A . 102 TRP N 1 1
16 32882 1 1 9 TRP NE1 N 29.758 -1.149 -28.978 1.00 . A A . 102 TRP NE1 1 1
16 32883 1 1 9 TRP O O 28.940 1.435 -25.540 1.00 . A A . 102 TRP O 1 1
16 32884 1 1 10 ASN C C 25.300 0.270 -25.748 1.00 . A A . 103 ASN C 1 1
16 32885 1 1 10 ASN CA C 26.175 1.365 -25.139 1.00 . A A . 103 ASN CA 1 1
16 32886 1 1 10 ASN CB C 25.285 2.322 -24.326 1.00 . A A . 103 ASN CB 1 1
16 32887 1 1 10 ASN CG C 24.151 2.908 -25.152 1.00 . A A . 103 ASN CG 1 1
16 32888 1 1 10 ASN H H 26.330 2.680 -26.803 1.00 . A A . 103 ASN H 1 1
16 32889 1 1 10 ASN HA H 26.894 0.904 -24.460 1.00 . A A . 103 ASN HA 1 1
16 32890 1 1 10 ASN HB2 H 24.860 1.796 -23.481 1.00 . A A . 103 ASN HB2 1 1
16 32891 1 1 10 ASN HB3 H 25.898 3.145 -23.949 1.00 . A A . 103 ASN HB3 1 1
16 32892 1 1 10 ASN HD21 H 22.765 2.152 -23.905 1.00 . A A . 103 ASN HD21 1 1
16 32893 1 1 10 ASN HD22 H 22.162 3.043 -25.267 1.00 . A A . 103 ASN HD22 1 1
16 32894 1 1 10 ASN N N 26.888 2.121 -26.162 1.00 . A A . 103 ASN N 1 1
16 32895 1 1 10 ASN ND2 N 22.934 2.681 -24.736 1.00 . A A . 103 ASN ND2 1 1
16 32896 1 1 10 ASN O O 25.236 0.112 -26.959 1.00 . A A . 103 ASN O 1 1
16 32897 1 1 10 ASN OD1 O 24.388 3.551 -26.156 1.00 . A A . 103 ASN OD1 1 1
16 32898 1 1 11 LYS C C 22.195 -1.495 -24.727 1.00 . A A . 104 LYS C 1 1
16 32899 1 1 11 LYS CA C 23.666 -1.525 -25.253 1.00 . A A . 104 LYS CA 1 1
16 32900 1 1 11 LYS CB C 24.268 -2.929 -25.029 1.00 . A A . 104 LYS CB 1 1
16 32901 1 1 11 LYS CD C 26.774 -3.140 -25.424 1.00 . A A . 104 LYS CD 1 1
16 32902 1 1 11 LYS CE C 27.851 -3.525 -26.439 1.00 . A A . 104 LYS CE 1 1
16 32903 1 1 11 LYS CG C 25.383 -3.313 -26.023 1.00 . A A . 104 LYS CG 1 1
16 32904 1 1 11 LYS H H 24.768 -0.296 -23.891 1.00 . A A . 104 LYS H 1 1
16 32905 1 1 11 LYS HA H 23.549 -1.408 -26.256 1.00 . A A . 104 LYS HA 1 1
16 32906 1 1 11 LYS HB2 H 24.665 -2.996 -24.014 1.00 . A A . 104 LYS HB2 1 1
16 32907 1 1 11 LYS HB3 H 23.463 -3.657 -25.128 1.00 . A A . 104 LYS HB3 1 1
16 32908 1 1 11 LYS HD2 H 26.914 -2.102 -25.133 1.00 . A A . 104 LYS HD2 1 1
16 32909 1 1 11 LYS HD3 H 26.867 -3.777 -24.542 1.00 . A A . 104 LYS HD3 1 1
16 32910 1 1 11 LYS HE2 H 27.699 -4.567 -26.738 1.00 . A A . 104 LYS HE2 1 1
16 32911 1 1 11 LYS HE3 H 27.749 -2.886 -27.319 1.00 . A A . 104 LYS HE3 1 1
16 32912 1 1 11 LYS HG2 H 25.250 -4.358 -26.313 1.00 . A A . 104 LYS HG2 1 1
16 32913 1 1 11 LYS HG3 H 25.300 -2.696 -26.914 1.00 . A A . 104 LYS HG3 1 1
16 32914 1 1 11 LYS HZ1 H 29.406 -2.405 -25.633 1.00 . A A . 104 LYS HZ1 1 1
16 32915 1 1 11 LYS HZ2 H 29.921 -3.671 -26.555 1.00 . A A . 104 LYS HZ2 1 1
16 32916 1 1 11 LYS HZ3 H 29.333 -3.946 -25.041 1.00 . A A . 104 LYS HZ3 1 1
16 32917 1 1 11 LYS N N 24.628 -0.468 -24.873 1.00 . A A . 104 LYS N 1 1
16 32918 1 1 11 LYS NZ N 29.239 -3.375 -25.870 1.00 . A A . 104 LYS NZ 1 1
16 32919 1 1 11 LYS O O 21.266 -1.738 -25.488 1.00 . A A . 104 LYS O 1 1
16 32920 1 1 12 PRO C C 20.032 0.239 -22.952 1.00 . A A . 105 PRO C 1 1
16 32921 1 1 12 PRO CA C 20.676 -1.136 -22.756 1.00 . A A . 105 PRO CA 1 1
16 32922 1 1 12 PRO CB C 21.058 -1.395 -21.295 1.00 . A A . 105 PRO CB 1 1
16 32923 1 1 12 PRO CD C 23.067 -0.923 -22.509 1.00 . A A . 105 PRO CD 1 1
16 32924 1 1 12 PRO CG C 22.400 -0.766 -21.159 1.00 . A A . 105 PRO CG 1 1
16 32925 1 1 12 PRO HA H 20.008 -1.918 -23.114 1.00 . A A . 105 PRO HA 1 1
16 32926 1 1 12 PRO HB2 H 20.346 -0.939 -20.606 1.00 . A A . 105 PRO HB2 1 1
16 32927 1 1 12 PRO HB3 H 21.131 -2.469 -21.122 1.00 . A A . 105 PRO HB3 1 1
16 32928 1 1 12 PRO HD2 H 23.552 -0.009 -22.836 1.00 . A A . 105 PRO HD2 1 1
16 32929 1 1 12 PRO HD3 H 23.771 -1.748 -22.557 1.00 . A A . 105 PRO HD3 1 1
16 32930 1 1 12 PRO HG2 H 22.293 0.293 -20.918 1.00 . A A . 105 PRO HG2 1 1
16 32931 1 1 12 PRO HG3 H 22.979 -1.271 -20.392 1.00 . A A . 105 PRO HG3 1 1
16 32932 1 1 12 PRO N N 21.974 -1.212 -23.435 1.00 . A A . 105 PRO N 1 1
16 32933 1 1 12 PRO O O 20.466 1.008 -23.802 1.00 . A A . 105 PRO O 1 1
16 32934 1 1 13 SER C C 17.611 2.041 -23.582 1.00 . A A . 106 SER C 1 1
16 32935 1 1 13 SER CA C 18.268 1.802 -22.223 1.00 . A A . 106 SER CA 1 1
16 32936 1 1 13 SER CB C 19.172 2.971 -21.831 1.00 . A A . 106 SER CB 1 1
16 32937 1 1 13 SER H H 18.717 -0.139 -21.463 1.00 . A A . 106 SER H 1 1
16 32938 1 1 13 SER HA H 17.465 1.754 -21.484 1.00 . A A . 106 SER HA 1 1
16 32939 1 1 13 SER HB2 H 19.932 3.116 -22.602 1.00 . A A . 106 SER HB2 1 1
16 32940 1 1 13 SER HB3 H 18.574 3.878 -21.747 1.00 . A A . 106 SER HB3 1 1
16 32941 1 1 13 SER HG H 20.342 3.467 -20.352 1.00 . A A . 106 SER HG 1 1
16 32942 1 1 13 SER N N 19.005 0.529 -22.157 1.00 . A A . 106 SER N 1 1
16 32943 1 1 13 SER O O 17.727 3.112 -24.171 1.00 . A A . 106 SER O 1 1
16 32944 1 1 13 SER OG O 19.802 2.705 -20.590 1.00 . A A . 106 SER OG 1 1
16 32945 1 1 14 LYS C C 15.008 2.144 -25.138 1.00 . A A . 107 LYS C 1 1
16 32946 1 1 14 LYS CA C 16.144 1.102 -25.313 1.00 . A A . 107 LYS CA 1 1
16 32947 1 1 14 LYS CB C 15.638 -0.305 -25.696 1.00 . A A . 107 LYS CB 1 1
16 32948 1 1 14 LYS CD C 13.778 -2.047 -25.717 1.00 . A A . 107 LYS CD 1 1
16 32949 1 1 14 LYS CE C 14.309 -3.114 -24.749 1.00 . A A . 107 LYS CE 1 1
16 32950 1 1 14 LYS CG C 14.179 -0.612 -25.329 1.00 . A A . 107 LYS CG 1 1
16 32951 1 1 14 LYS H H 16.865 0.166 -23.537 1.00 . A A . 107 LYS H 1 1
16 32952 1 1 14 LYS HA H 16.818 1.455 -26.101 1.00 . A A . 107 LYS HA 1 1
16 32953 1 1 14 LYS HB2 H 15.740 -0.417 -26.778 1.00 . A A . 107 LYS HB2 1 1
16 32954 1 1 14 LYS HB3 H 16.286 -1.041 -25.223 1.00 . A A . 107 LYS HB3 1 1
16 32955 1 1 14 LYS HD2 H 12.689 -2.114 -25.750 1.00 . A A . 107 LYS HD2 1 1
16 32956 1 1 14 LYS HD3 H 14.159 -2.257 -26.718 1.00 . A A . 107 LYS HD3 1 1
16 32957 1 1 14 LYS HE2 H 14.186 -4.098 -25.208 1.00 . A A . 107 LYS HE2 1 1
16 32958 1 1 14 LYS HE3 H 15.374 -2.945 -24.579 1.00 . A A . 107 LYS HE3 1 1
16 32959 1 1 14 LYS HG2 H 14.028 -0.458 -24.259 1.00 . A A . 107 LYS HG2 1 1
16 32960 1 1 14 LYS HG3 H 13.540 0.076 -25.888 1.00 . A A . 107 LYS HG3 1 1
16 32961 1 1 14 LYS HZ1 H 13.696 -2.189 -22.989 1.00 . A A . 107 LYS HZ1 1 1
16 32962 1 1 14 LYS HZ2 H 13.955 -3.809 -22.821 1.00 . A A . 107 LYS HZ2 1 1
16 32963 1 1 14 LYS HZ3 H 12.594 -3.270 -23.582 1.00 . A A . 107 LYS HZ3 1 1
16 32964 1 1 14 LYS N N 16.901 1.021 -24.057 1.00 . A A . 107 LYS N 1 1
16 32965 1 1 14 LYS NZ N 13.582 -3.094 -23.428 1.00 . A A . 107 LYS NZ 1 1
16 32966 1 1 14 LYS O O 14.730 2.573 -24.008 1.00 . A A . 107 LYS O 1 1
16 32967 1 1 15 PRO C C 12.146 3.201 -25.186 1.00 . A A . 108 PRO C 1 1
16 32968 1 1 15 PRO CA C 13.327 3.621 -26.061 1.00 . A A . 108 PRO CA 1 1
16 32969 1 1 15 PRO CB C 12.886 3.914 -27.498 1.00 . A A . 108 PRO CB 1 1
16 32970 1 1 15 PRO CD C 14.446 2.163 -27.651 1.00 . A A . 108 PRO CD 1 1
16 32971 1 1 15 PRO CG C 13.147 2.658 -28.231 1.00 . A A . 108 PRO CG 1 1
16 32972 1 1 15 PRO HA H 13.788 4.515 -25.635 1.00 . A A . 108 PRO HA 1 1
16 32973 1 1 15 PRO HB2 H 11.828 4.174 -27.533 1.00 . A A . 108 PRO HB2 1 1
16 32974 1 1 15 PRO HB3 H 13.493 4.716 -27.917 1.00 . A A . 108 PRO HB3 1 1
16 32975 1 1 15 PRO HD2 H 14.497 1.073 -27.721 1.00 . A A . 108 PRO HD2 1 1
16 32976 1 1 15 PRO HD3 H 15.299 2.639 -28.138 1.00 . A A . 108 PRO HD3 1 1
16 32977 1 1 15 PRO HG2 H 12.348 1.941 -28.041 1.00 . A A . 108 PRO HG2 1 1
16 32978 1 1 15 PRO HG3 H 13.252 2.848 -29.301 1.00 . A A . 108 PRO HG3 1 1
16 32979 1 1 15 PRO N N 14.347 2.574 -26.236 1.00 . A A . 108 PRO N 1 1
16 32980 1 1 15 PRO O O 11.820 2.019 -25.066 1.00 . A A . 108 PRO O 1 1
16 32981 1 1 16 LYS C C 9.174 3.518 -24.467 1.00 . A A . 109 LYS C 1 1
16 32982 1 1 16 LYS CA C 10.395 3.945 -23.657 1.00 . A A . 109 LYS CA 1 1
16 32983 1 1 16 LYS CB C 10.052 5.211 -22.860 1.00 . A A . 109 LYS CB 1 1
16 32984 1 1 16 LYS CD C 12.296 6.043 -21.959 1.00 . A A . 109 LYS CD 1 1
16 32985 1 1 16 LYS CE C 13.090 6.321 -20.684 1.00 . A A . 109 LYS CE 1 1
16 32986 1 1 16 LYS CG C 10.918 5.463 -21.618 1.00 . A A . 109 LYS CG 1 1
16 32987 1 1 16 LYS H H 11.815 5.137 -24.720 1.00 . A A . 109 LYS H 1 1
16 32988 1 1 16 LYS HA H 10.655 3.143 -22.969 1.00 . A A . 109 LYS HA 1 1
16 32989 1 1 16 LYS HB2 H 10.113 6.075 -23.520 1.00 . A A . 109 LYS HB2 1 1
16 32990 1 1 16 LYS HB3 H 9.025 5.119 -22.522 1.00 . A A . 109 LYS HB3 1 1
16 32991 1 1 16 LYS HD2 H 12.845 5.329 -22.571 1.00 . A A . 109 LYS HD2 1 1
16 32992 1 1 16 LYS HD3 H 12.167 6.974 -22.513 1.00 . A A . 109 LYS HD3 1 1
16 32993 1 1 16 LYS HE2 H 12.534 7.029 -20.064 1.00 . A A . 109 LYS HE2 1 1
16 32994 1 1 16 LYS HE3 H 13.204 5.387 -20.128 1.00 . A A . 109 LYS HE3 1 1
16 32995 1 1 16 LYS HG2 H 10.387 6.170 -20.971 1.00 . A A . 109 LYS HG2 1 1
16 32996 1 1 16 LYS HG3 H 11.053 4.527 -21.077 1.00 . A A . 109 LYS HG3 1 1
16 32997 1 1 16 LYS HZ1 H 14.955 7.061 -20.117 1.00 . A A . 109 LYS HZ1 1 1
16 32998 1 1 16 LYS HZ2 H 14.362 7.763 -21.484 1.00 . A A . 109 LYS HZ2 1 1
16 32999 1 1 16 LYS HZ3 H 14.984 6.242 -21.546 1.00 . A A . 109 LYS HZ3 1 1
16 33000 1 1 16 LYS N N 11.519 4.188 -24.563 1.00 . A A . 109 LYS N 1 1
16 33001 1 1 16 LYS NZ N 14.458 6.892 -20.984 1.00 . A A . 109 LYS NZ 1 1
16 33002 1 1 16 LYS O O 8.872 4.109 -25.494 1.00 . A A . 109 LYS O 1 1
16 33003 1 1 17 THR C C 6.013 2.552 -24.124 1.00 . A A . 110 THR C 1 1
16 33004 1 1 17 THR CA C 7.307 1.943 -24.670 1.00 . A A . 110 THR CA 1 1
16 33005 1 1 17 THR CB C 7.270 0.418 -24.452 1.00 . A A . 110 THR CB 1 1
16 33006 1 1 17 THR CG2 C 8.460 -0.253 -25.128 1.00 . A A . 110 THR CG2 1 1
16 33007 1 1 17 THR H H 8.756 2.068 -23.122 1.00 . A A . 110 THR H 1 1
16 33008 1 1 17 THR HA H 7.367 2.147 -25.738 1.00 . A A . 110 THR HA 1 1
16 33009 1 1 17 THR HB H 6.345 0.008 -24.858 1.00 . A A . 110 THR HB 1 1
16 33010 1 1 17 THR HG1 H 6.475 0.236 -22.677 1.00 . A A . 110 THR HG1 1 1
16 33011 1 1 17 THR HG21 H 9.391 0.092 -24.674 1.00 . A A . 110 THR HG21 1 1
16 33012 1 1 17 THR HG22 H 8.460 -0.015 -26.192 1.00 . A A . 110 THR HG22 1 1
16 33013 1 1 17 THR HG23 H 8.380 -1.334 -25.005 1.00 . A A . 110 THR HG23 1 1
16 33014 1 1 17 THR N N 8.479 2.504 -23.989 1.00 . A A . 110 THR N 1 1
16 33015 1 1 17 THR O O 5.014 1.865 -23.944 1.00 . A A . 110 THR O 1 1
16 33016 1 1 17 THR OG1 O 7.359 0.145 -23.051 1.00 . A A . 110 THR OG1 1 1
16 33017 1 1 18 ASN C C 3.864 4.974 -24.266 1.00 . A A . 111 ASN C 1 1
16 33018 1 1 18 ASN CA C 4.904 4.543 -23.217 1.00 . A A . 111 ASN CA 1 1
16 33019 1 1 18 ASN CB C 5.396 5.776 -22.433 1.00 . A A . 111 ASN CB 1 1
16 33020 1 1 18 ASN CG C 6.533 5.460 -21.494 1.00 . A A . 111 ASN CG 1 1
16 33021 1 1 18 ASN H H 6.865 4.385 -24.068 1.00 . A A . 111 ASN H 1 1
16 33022 1 1 18 ASN HA H 4.420 3.857 -22.518 1.00 . A A . 111 ASN HA 1 1
16 33023 1 1 18 ASN HB2 H 5.733 6.535 -23.141 1.00 . A A . 111 ASN HB2 1 1
16 33024 1 1 18 ASN HB3 H 4.565 6.181 -21.858 1.00 . A A . 111 ASN HB3 1 1
16 33025 1 1 18 ASN HD21 H 7.184 7.348 -21.645 1.00 . A A . 111 ASN HD21 1 1
16 33026 1 1 18 ASN HD22 H 8.153 6.275 -20.656 1.00 . A A . 111 ASN HD22 1 1
16 33027 1 1 18 ASN N N 6.040 3.849 -23.847 1.00 . A A . 111 ASN N 1 1
16 33028 1 1 18 ASN ND2 N 7.353 6.441 -21.243 1.00 . A A . 111 ASN ND2 1 1
16 33029 1 1 18 ASN O O 3.495 6.142 -24.351 1.00 . A A . 111 ASN O 1 1
16 33030 1 1 18 ASN OD1 O 6.685 4.349 -21.012 1.00 . A A . 111 ASN OD1 1 1
16 33031 1 1 19 MET C C 1.023 4.289 -25.649 1.00 . A A . 112 MET C 1 1
16 33032 1 1 19 MET CA C 2.468 4.310 -26.149 1.00 . A A . 112 MET CA 1 1
16 33033 1 1 19 MET CB C 2.637 3.273 -27.260 1.00 . A A . 112 MET CB 1 1
16 33034 1 1 19 MET CE C 3.723 2.556 -30.360 1.00 . A A . 112 MET CE 1 1
16 33035 1 1 19 MET CG C 1.836 3.586 -28.523 1.00 . A A . 112 MET CG 1 1
16 33036 1 1 19 MET H H 3.727 3.067 -24.939 1.00 . A A . 112 MET H 1 1
16 33037 1 1 19 MET HA H 2.684 5.296 -26.551 1.00 . A A . 112 MET HA 1 1
16 33038 1 1 19 MET HB2 H 3.693 3.219 -27.521 1.00 . A A . 112 MET HB2 1 1
16 33039 1 1 19 MET HB3 H 2.329 2.297 -26.883 1.00 . A A . 112 MET HB3 1 1
16 33040 1 1 19 MET HE1 H 4.413 2.367 -29.538 1.00 . A A . 112 MET HE1 1 1
16 33041 1 1 19 MET HE2 H 3.941 1.868 -31.177 1.00 . A A . 112 MET HE2 1 1
16 33042 1 1 19 MET HE3 H 3.846 3.574 -30.710 1.00 . A A . 112 MET HE3 1 1
16 33043 1 1 19 MET HG2 H 0.787 3.676 -28.256 1.00 . A A . 112 MET HG2 1 1
16 33044 1 1 19 MET HG3 H 2.173 4.542 -28.928 1.00 . A A . 112 MET HG3 1 1
16 33045 1 1 19 MET N N 3.415 4.026 -25.071 1.00 . A A . 112 MET N 1 1
16 33046 1 1 19 MET O O 0.583 3.316 -25.041 1.00 . A A . 112 MET O 1 1
16 33047 1 1 19 MET SD S 2.012 2.306 -29.792 1.00 . A A . 112 MET SD 1 1
16 33048 1 1 20 LYS C C -1.969 4.473 -26.382 1.00 . A A . 113 LYS C 1 1
16 33049 1 1 20 LYS CA C -1.131 5.418 -25.515 1.00 . A A . 113 LYS CA 1 1
16 33050 1 1 20 LYS CB C -1.673 6.858 -25.617 1.00 . A A . 113 LYS CB 1 1
16 33051 1 1 20 LYS CD C -2.359 8.833 -27.051 1.00 . A A . 113 LYS CD 1 1
16 33052 1 1 20 LYS CE C -2.821 9.264 -28.452 1.00 . A A . 113 LYS CE 1 1
16 33053 1 1 20 LYS CG C -1.853 7.390 -27.053 1.00 . A A . 113 LYS CG 1 1
16 33054 1 1 20 LYS H H 0.681 6.134 -26.411 1.00 . A A . 113 LYS H 1 1
16 33055 1 1 20 LYS HA H -1.202 5.092 -24.479 1.00 . A A . 113 LYS HA 1 1
16 33056 1 1 20 LYS HB2 H -2.641 6.889 -25.118 1.00 . A A . 113 LYS HB2 1 1
16 33057 1 1 20 LYS HB3 H -0.991 7.525 -25.081 1.00 . A A . 113 LYS HB3 1 1
16 33058 1 1 20 LYS HD2 H -3.207 8.910 -26.366 1.00 . A A . 113 LYS HD2 1 1
16 33059 1 1 20 LYS HD3 H -1.566 9.495 -26.702 1.00 . A A . 113 LYS HD3 1 1
16 33060 1 1 20 LYS HE2 H -3.621 8.595 -28.777 1.00 . A A . 113 LYS HE2 1 1
16 33061 1 1 20 LYS HE3 H -3.215 10.283 -28.392 1.00 . A A . 113 LYS HE3 1 1
16 33062 1 1 20 LYS HG2 H -0.902 7.345 -27.583 1.00 . A A . 113 LYS HG2 1 1
16 33063 1 1 20 LYS HG3 H -2.579 6.768 -27.577 1.00 . A A . 113 LYS HG3 1 1
16 33064 1 1 20 LYS HZ1 H -0.963 9.844 -29.174 1.00 . A A . 113 LYS HZ1 1 1
16 33065 1 1 20 LYS HZ2 H -2.058 9.520 -30.364 1.00 . A A . 113 LYS HZ2 1 1
16 33066 1 1 20 LYS HZ3 H -1.352 8.285 -29.536 1.00 . A A . 113 LYS HZ3 1 1
16 33067 1 1 20 LYS N N 0.279 5.357 -25.916 1.00 . A A . 113 LYS N 1 1
16 33068 1 1 20 LYS NZ N -1.708 9.225 -29.462 1.00 . A A . 113 LYS NZ 1 1
16 33069 1 1 20 LYS O O -1.699 4.303 -27.574 1.00 . A A . 113 LYS O 1 1
16 33070 1 1 21 HIS C C -5.230 3.135 -25.803 1.00 . A A . 114 HIS C 1 1
16 33071 1 1 21 HIS CA C -3.910 2.996 -26.502 1.00 . A A . 114 HIS CA 1 1
16 33072 1 1 21 HIS CB C -3.417 1.544 -26.440 1.00 . A A . 114 HIS CB 1 1
16 33073 1 1 21 HIS CD2 C -3.707 0.097 -28.592 1.00 . A A . 114 HIS CD2 1 1
16 33074 1 1 21 HIS CE1 C -5.711 -0.673 -28.238 1.00 . A A . 114 HIS CE1 1 1
16 33075 1 1 21 HIS CG C -4.110 0.628 -27.404 1.00 . A A . 114 HIS CG 1 1
16 33076 1 1 21 HIS H H -3.162 4.036 -24.800 1.00 . A A . 114 HIS H 1 1
16 33077 1 1 21 HIS HA H -4.022 3.317 -27.536 1.00 . A A . 114 HIS HA 1 1
16 33078 1 1 21 HIS HB2 H -2.352 1.538 -26.666 1.00 . A A . 114 HIS HB2 1 1
16 33079 1 1 21 HIS HB3 H -3.557 1.165 -25.429 1.00 . A A . 114 HIS HB3 1 1
16 33080 1 1 21 HIS HD1 H -5.992 0.303 -26.428 1.00 . A A . 114 HIS HD1 1 1
16 33081 1 1 21 HIS HD2 H -2.748 0.271 -29.067 1.00 . A A . 114 HIS HD2 1 1
16 33082 1 1 21 HIS HE1 H -6.652 -1.204 -28.359 1.00 . A A . 114 HIS HE1 1 1
16 33083 1 1 21 HIS N N -2.992 3.878 -25.787 1.00 . A A . 114 HIS N 1 1
16 33084 1 1 21 HIS ND1 N -5.401 0.112 -27.211 1.00 . A A . 114 HIS ND1 1 1
16 33085 1 1 21 HIS NE2 N -4.707 -0.692 -29.078 1.00 . A A . 114 HIS NE2 1 1
16 33086 1 1 21 HIS O O -5.273 3.210 -24.586 1.00 . A A . 114 HIS O 1 1
16 33087 1 1 22 VAL C C -7.908 1.939 -25.315 1.00 . A A . 115 VAL C 1 1
16 33088 1 1 22 VAL CA C -7.632 3.277 -25.995 1.00 . A A . 115 VAL CA 1 1
16 33089 1 1 22 VAL CB C -8.698 3.568 -27.086 1.00 . A A . 115 VAL CB 1 1
16 33090 1 1 22 VAL CG1 C -10.070 3.668 -26.459 1.00 . A A . 115 VAL CG1 1 1
16 33091 1 1 22 VAL CG2 C -8.359 4.883 -27.827 1.00 . A A . 115 VAL CG2 1 1
16 33092 1 1 22 VAL H H -6.220 3.135 -27.574 1.00 . A A . 115 VAL H 1 1
16 33093 1 1 22 VAL HA H -7.648 4.073 -25.249 1.00 . A A . 115 VAL HA 1 1
16 33094 1 1 22 VAL HB H -8.696 2.751 -27.808 1.00 . A A . 115 VAL HB 1 1
16 33095 1 1 22 VAL HG11 H -10.798 3.953 -27.221 1.00 . A A . 115 VAL HG11 1 1
16 33096 1 1 22 VAL HG12 H -10.353 2.704 -26.042 1.00 . A A . 115 VAL HG12 1 1
16 33097 1 1 22 VAL HG13 H -10.055 4.420 -25.669 1.00 . A A . 115 VAL HG13 1 1
16 33098 1 1 22 VAL HG21 H -7.422 4.776 -28.367 1.00 . A A . 115 VAL HG21 1 1
16 33099 1 1 22 VAL HG22 H -9.153 5.111 -28.539 1.00 . A A . 115 VAL HG22 1 1
16 33100 1 1 22 VAL HG23 H -8.279 5.705 -27.107 1.00 . A A . 115 VAL HG23 1 1
16 33101 1 1 22 VAL N N -6.304 3.180 -26.572 1.00 . A A . 115 VAL N 1 1
16 33102 1 1 22 VAL O O -7.822 0.898 -25.960 1.00 . A A . 115 VAL O 1 1
16 33103 1 1 23 ALA C C -9.063 1.321 -21.928 1.00 . A A . 116 ALA C 1 1
16 33104 1 1 23 ALA CA C -8.475 0.781 -23.230 1.00 . A A . 116 ALA CA 1 1
16 33105 1 1 23 ALA CB C -7.159 0.014 -22.945 1.00 . A A . 116 ALA CB 1 1
16 33106 1 1 23 ALA H H -8.250 2.861 -23.535 1.00 . A A . 116 ALA H 1 1
16 33107 1 1 23 ALA HA H -9.192 0.133 -23.728 1.00 . A A . 116 ALA HA 1 1
16 33108 1 1 23 ALA HB1 H -6.441 0.682 -22.466 1.00 . A A . 116 ALA HB1 1 1
16 33109 1 1 23 ALA HB2 H -7.362 -0.828 -22.280 1.00 . A A . 116 ALA HB2 1 1
16 33110 1 1 23 ALA HB3 H -6.739 -0.359 -23.880 1.00 . A A . 116 ALA HB3 1 1
16 33111 1 1 23 ALA N N -8.207 1.972 -24.024 1.00 . A A . 116 ALA N 1 1
16 33112 1 1 23 ALA O O -9.018 2.528 -21.693 1.00 . A A . 116 ALA O 1 1
16 33113 1 1 24 GLY C C -8.892 0.910 -18.834 1.00 . A A . 117 GLY C 1 1
16 33114 1 1 24 GLY CA C -10.076 0.866 -19.782 1.00 . A A . 117 GLY CA 1 1
16 33115 1 1 24 GLY H H -9.624 -0.532 -21.324 1.00 . A A . 117 GLY H 1 1
16 33116 1 1 24 GLY HA2 H -10.521 1.858 -19.858 1.00 . A A . 117 GLY HA2 1 1
16 33117 1 1 24 GLY HA3 H -10.813 0.155 -19.411 1.00 . A A . 117 GLY HA3 1 1
16 33118 1 1 24 GLY N N -9.587 0.444 -21.085 1.00 . A A . 117 GLY N 1 1
16 33119 1 1 24 GLY O O -7.843 0.345 -19.142 1.00 . A A . 117 GLY O 1 1
16 33120 1 1 25 ALA C C -8.602 1.555 -15.322 1.00 . A A . 118 ALA C 1 1
16 33121 1 1 25 ALA CA C -7.970 1.644 -16.707 1.00 . A A . 118 ALA CA 1 1
16 33122 1 1 25 ALA CB C -7.198 2.968 -16.873 1.00 . A A . 118 ALA CB 1 1
16 33123 1 1 25 ALA H H -9.925 2.001 -17.463 1.00 . A A . 118 ALA H 1 1
16 33124 1 1 25 ALA HA H -7.291 0.802 -16.840 1.00 . A A . 118 ALA HA 1 1
16 33125 1 1 25 ALA HB1 H -6.784 3.021 -17.884 1.00 . A A . 118 ALA HB1 1 1
16 33126 1 1 25 ALA HB2 H -7.875 3.809 -16.713 1.00 . A A . 118 ALA HB2 1 1
16 33127 1 1 25 ALA HB3 H -6.383 3.015 -16.150 1.00 . A A . 118 ALA HB3 1 1
16 33128 1 1 25 ALA N N -9.045 1.558 -17.688 1.00 . A A . 118 ALA N 1 1
16 33129 1 1 25 ALA O O -9.687 2.081 -15.106 1.00 . A A . 118 ALA O 1 1
16 33130 1 1 26 ALA C C -7.238 0.752 -12.054 1.00 . A A . 119 ALA C 1 1
16 33131 1 1 26 ALA CA C -8.410 0.692 -13.041 1.00 . A A . 119 ALA CA 1 1
16 33132 1 1 26 ALA CB C -9.146 -0.654 -12.929 1.00 . A A . 119 ALA CB 1 1
16 33133 1 1 26 ALA H H -7.035 0.466 -14.651 1.00 . A A . 119 ALA H 1 1
16 33134 1 1 26 ALA HA H -9.107 1.499 -12.795 1.00 . A A . 119 ALA HA 1 1
16 33135 1 1 26 ALA HB1 H -9.953 -0.687 -13.657 1.00 . A A . 119 ALA HB1 1 1
16 33136 1 1 26 ALA HB2 H -8.453 -1.473 -13.114 1.00 . A A . 119 ALA HB2 1 1
16 33137 1 1 26 ALA HB3 H -9.559 -0.762 -11.925 1.00 . A A . 119 ALA HB3 1 1
16 33138 1 1 26 ALA N N -7.921 0.880 -14.408 1.00 . A A . 119 ALA N 1 1
16 33139 1 1 26 ALA O O -7.160 -0.034 -11.112 1.00 . A A . 119 ALA O 1 1
16 33140 1 1 27 ALA C C -5.689 2.411 -10.073 1.00 . A A . 120 ALA C 1 1
16 33141 1 1 27 ALA CA C -5.175 1.864 -11.411 1.00 . A A . 120 ALA CA 1 1
16 33142 1 1 27 ALA CB C -4.165 2.830 -12.047 1.00 . A A . 120 ALA CB 1 1
16 33143 1 1 27 ALA H H -6.429 2.297 -13.081 1.00 . A A . 120 ALA H 1 1
16 33144 1 1 27 ALA HA H -4.696 0.899 -11.239 1.00 . A A . 120 ALA HA 1 1
16 33145 1 1 27 ALA HB1 H -4.631 3.805 -12.202 1.00 . A A . 120 ALA HB1 1 1
16 33146 1 1 27 ALA HB2 H -3.306 2.951 -11.379 1.00 . A A . 120 ALA HB2 1 1
16 33147 1 1 27 ALA HB3 H -3.828 2.432 -13.002 1.00 . A A . 120 ALA HB3 1 1
16 33148 1 1 27 ALA N N -6.325 1.683 -12.293 1.00 . A A . 120 ALA N 1 1
16 33149 1 1 27 ALA O O -6.676 3.141 -10.042 1.00 . A A . 120 ALA O 1 1
16 33150 1 1 28 ALA C C -4.206 2.679 -6.774 1.00 . A A . 121 ALA C 1 1
16 33151 1 1 28 ALA CA C -5.442 2.455 -7.647 1.00 . A A . 121 ALA CA 1 1
16 33152 1 1 28 ALA CB C -6.349 1.364 -7.044 1.00 . A A . 121 ALA CB 1 1
16 33153 1 1 28 ALA H H -4.201 1.473 -9.064 1.00 . A A . 121 ALA H 1 1
16 33154 1 1 28 ALA HA H -6.003 3.390 -7.708 1.00 . A A . 121 ALA HA 1 1
16 33155 1 1 28 ALA HB1 H -5.779 0.445 -6.909 1.00 . A A . 121 ALA HB1 1 1
16 33156 1 1 28 ALA HB2 H -6.740 1.697 -6.081 1.00 . A A . 121 ALA HB2 1 1
16 33157 1 1 28 ALA HB3 H -7.181 1.169 -7.720 1.00 . A A . 121 ALA HB3 1 1
16 33158 1 1 28 ALA N N -5.022 2.052 -8.985 1.00 . A A . 121 ALA N 1 1
16 33159 1 1 28 ALA O O -3.083 2.452 -7.215 1.00 . A A . 121 ALA O 1 1
16 33160 1 1 29 GLY C C -2.922 4.807 -4.519 1.00 . A A . 122 GLY C 1 1
16 33161 1 1 29 GLY CA C -3.329 3.348 -4.604 1.00 . A A . 122 GLY CA 1 1
16 33162 1 1 29 GLY H H -5.367 3.265 -5.220 1.00 . A A . 122 GLY H 1 1
16 33163 1 1 29 GLY HA2 H -3.635 3.016 -3.612 1.00 . A A . 122 GLY HA2 1 1
16 33164 1 1 29 GLY HA3 H -2.463 2.763 -4.908 1.00 . A A . 122 GLY HA3 1 1
16 33165 1 1 29 GLY N N -4.423 3.109 -5.536 1.00 . A A . 122 GLY N 1 1
16 33166 1 1 29 GLY O O -1.879 5.141 -3.973 1.00 . A A . 122 GLY O 1 1
16 33167 1 1 30 ALA C C -4.923 7.758 -5.003 1.00 . A A . 123 ALA C 1 1
16 33168 1 1 30 ALA CA C -3.537 7.121 -5.032 1.00 . A A . 123 ALA CA 1 1
16 33169 1 1 30 ALA CB C -2.753 7.567 -6.276 1.00 . A A . 123 ALA CB 1 1
16 33170 1 1 30 ALA H H -4.610 5.354 -5.499 1.00 . A A . 123 ALA H 1 1
16 33171 1 1 30 ALA HA H -2.985 7.400 -4.137 1.00 . A A . 123 ALA HA 1 1
16 33172 1 1 30 ALA HB1 H -3.338 7.364 -7.179 1.00 . A A . 123 ALA HB1 1 1
16 33173 1 1 30 ALA HB2 H -2.547 8.636 -6.212 1.00 . A A . 123 ALA HB2 1 1
16 33174 1 1 30 ALA HB3 H -1.809 7.019 -6.327 1.00 . A A . 123 ALA HB3 1 1
16 33175 1 1 30 ALA N N -3.761 5.679 -5.059 1.00 . A A . 123 ALA N 1 1
16 33176 1 1 30 ALA O O -5.915 7.048 -5.051 1.00 . A A . 123 ALA O 1 1
16 33177 1 1 31 VAL C C -7.395 9.409 -4.126 1.00 . A A . 124 VAL C 1 1
16 33178 1 1 31 VAL CA C -6.180 9.902 -4.945 1.00 . A A . 124 VAL CA 1 1
16 33179 1 1 31 VAL CB C -6.650 10.178 -6.416 1.00 . A A . 124 VAL CB 1 1
16 33180 1 1 31 VAL CG1 C -7.706 11.310 -6.448 1.00 . A A . 124 VAL CG1 1 1
16 33181 1 1 31 VAL CG2 C -5.452 10.582 -7.298 1.00 . A A . 124 VAL CG2 1 1
16 33182 1 1 31 VAL H H -4.073 9.574 -4.882 1.00 . A A . 124 VAL H 1 1
16 33183 1 1 31 VAL HA H -5.900 10.870 -4.525 1.00 . A A . 124 VAL HA 1 1
16 33184 1 1 31 VAL HB H -7.089 9.269 -6.828 1.00 . A A . 124 VAL HB 1 1
16 33185 1 1 31 VAL HG11 H -8.595 11.001 -5.897 1.00 . A A . 124 VAL HG11 1 1
16 33186 1 1 31 VAL HG12 H -7.298 12.216 -6.005 1.00 . A A . 124 VAL HG12 1 1
16 33187 1 1 31 VAL HG13 H -7.990 11.515 -7.480 1.00 . A A . 124 VAL HG13 1 1
16 33188 1 1 31 VAL HG21 H -5.814 10.876 -8.283 1.00 . A A . 124 VAL HG21 1 1
16 33189 1 1 31 VAL HG22 H -4.922 11.425 -6.846 1.00 . A A . 124 VAL HG22 1 1
16 33190 1 1 31 VAL HG23 H -4.777 9.740 -7.418 1.00 . A A . 124 VAL HG23 1 1
16 33191 1 1 31 VAL N N -4.953 9.082 -4.932 1.00 . A A . 124 VAL N 1 1
16 33192 1 1 31 VAL O O -8.283 8.721 -4.620 1.00 . A A . 124 VAL O 1 1
16 33193 1 1 32 VAL C C -9.083 11.056 -1.830 1.00 . A A . 125 VAL C 1 1
16 33194 1 1 32 VAL CA C -8.632 9.619 -2.028 1.00 . A A . 125 VAL CA 1 1
16 33195 1 1 32 VAL CB C -8.328 8.930 -0.658 1.00 . A A . 125 VAL CB 1 1
16 33196 1 1 32 VAL CG1 C -9.624 8.443 0.013 1.00 . A A . 125 VAL CG1 1 1
16 33197 1 1 32 VAL CG2 C -7.401 7.749 -0.848 1.00 . A A . 125 VAL CG2 1 1
16 33198 1 1 32 VAL H H -6.669 10.319 -2.469 1.00 . A A . 125 VAL H 1 1
16 33199 1 1 32 VAL HA H -9.390 9.055 -2.573 1.00 . A A . 125 VAL HA 1 1
16 33200 1 1 32 VAL HB H -7.848 9.648 -0.003 1.00 . A A . 125 VAL HB 1 1
16 33201 1 1 32 VAL HG11 H -10.279 9.287 0.219 1.00 . A A . 125 VAL HG11 1 1
16 33202 1 1 32 VAL HG12 H -10.139 7.736 -0.642 1.00 . A A . 125 VAL HG12 1 1
16 33203 1 1 32 VAL HG13 H -9.378 7.943 0.954 1.00 . A A . 125 VAL HG13 1 1
16 33204 1 1 32 VAL HG21 H -6.421 8.106 -1.135 1.00 . A A . 125 VAL HG21 1 1
16 33205 1 1 32 VAL HG22 H -7.303 7.193 0.088 1.00 . A A . 125 VAL HG22 1 1
16 33206 1 1 32 VAL HG23 H -7.790 7.084 -1.623 1.00 . A A . 125 VAL HG23 1 1
16 33207 1 1 32 VAL N N -7.443 9.816 -2.865 1.00 . A A . 125 VAL N 1 1
16 33208 1 1 32 VAL O O -8.230 11.948 -1.815 1.00 . A A . 125 VAL O 1 1
16 33209 1 1 33 GLY C C -10.249 13.451 -0.411 1.00 . A A . 126 GLY C 1 1
16 33210 1 1 33 GLY CA C -10.879 12.659 -1.546 1.00 . A A . 126 GLY CA 1 1
16 33211 1 1 33 GLY H H -11.044 10.536 -1.692 1.00 . A A . 126 GLY H 1 1
16 33212 1 1 33 GLY HA2 H -10.685 13.198 -2.473 1.00 . A A . 126 GLY HA2 1 1
16 33213 1 1 33 GLY HA3 H -11.959 12.632 -1.390 1.00 . A A . 126 GLY HA3 1 1
16 33214 1 1 33 GLY N N -10.380 11.297 -1.690 1.00 . A A . 126 GLY N 1 1
16 33215 1 1 33 GLY O O -10.041 14.643 -0.539 1.00 . A A . 126 GLY O 1 1
16 33216 1 1 34 GLY C C -7.776 13.408 1.793 1.00 . A A . 127 GLY C 1 1
16 33217 1 1 34 GLY CA C -9.294 13.465 1.822 1.00 . A A . 127 GLY CA 1 1
16 33218 1 1 34 GLY H H -10.116 11.806 0.768 1.00 . A A . 127 GLY H 1 1
16 33219 1 1 34 GLY HA2 H -9.605 14.510 1.829 1.00 . A A . 127 GLY HA2 1 1
16 33220 1 1 34 GLY HA3 H -9.642 13.005 2.746 1.00 . A A . 127 GLY HA3 1 1
16 33221 1 1 34 GLY N N -9.927 12.789 0.695 1.00 . A A . 127 GLY N 1 1
16 33222 1 1 34 GLY O O -7.128 13.661 2.805 1.00 . A A . 127 GLY O 1 1
16 33223 1 1 35 LEU C C -5.229 13.802 -0.623 1.00 . A A . 128 LEU C 1 1
16 33224 1 1 35 LEU CA C -5.742 12.936 0.519 1.00 . A A . 128 LEU CA 1 1
16 33225 1 1 35 LEU CB C -5.344 11.476 0.254 1.00 . A A . 128 LEU CB 1 1
16 33226 1 1 35 LEU CD1 C -3.578 11.202 2.028 1.00 . A A . 128 LEU CD1 1 1
16 33227 1 1 35 LEU CD2 C -5.899 10.404 2.503 1.00 . A A . 128 LEU CD2 1 1
16 33228 1 1 35 LEU CG C -4.847 10.601 1.420 1.00 . A A . 128 LEU CG 1 1
16 33229 1 1 35 LEU H H -7.772 12.881 -0.170 1.00 . A A . 128 LEU H 1 1
16 33230 1 1 35 LEU HA H -5.266 13.272 1.441 1.00 . A A . 128 LEU HA 1 1
16 33231 1 1 35 LEU HB2 H -6.194 10.978 -0.201 1.00 . A A . 128 LEU HB2 1 1
16 33232 1 1 35 LEU HB3 H -4.549 11.489 -0.484 1.00 . A A . 128 LEU HB3 1 1
16 33233 1 1 35 LEU HD11 H -3.824 12.093 2.602 1.00 . A A . 128 LEU HD11 1 1
16 33234 1 1 35 LEU HD12 H -2.874 11.460 1.241 1.00 . A A . 128 LEU HD12 1 1
16 33235 1 1 35 LEU HD13 H -3.111 10.470 2.682 1.00 . A A . 128 LEU HD13 1 1
16 33236 1 1 35 LEU HD21 H -6.813 10.012 2.061 1.00 . A A . 128 LEU HD21 1 1
16 33237 1 1 35 LEU HD22 H -6.115 11.354 2.990 1.00 . A A . 128 LEU HD22 1 1
16 33238 1 1 35 LEU HD23 H -5.528 9.701 3.244 1.00 . A A . 128 LEU HD23 1 1
16 33239 1 1 35 LEU HG H -4.598 9.622 1.015 1.00 . A A . 128 LEU HG 1 1
16 33240 1 1 35 LEU N N -7.199 13.061 0.649 1.00 . A A . 128 LEU N 1 1
16 33241 1 1 35 LEU O O -4.469 14.744 -0.399 1.00 . A A . 128 LEU O 1 1
16 33242 1 1 36 GLY C C -3.828 14.227 -3.502 1.00 . A A . 129 GLY C 1 1
16 33243 1 1 36 GLY CA C -5.285 14.206 -3.048 1.00 . A A . 129 GLY CA 1 1
16 33244 1 1 36 GLY H H -6.253 12.666 -1.947 1.00 . A A . 129 GLY H 1 1
16 33245 1 1 36 GLY HA2 H -5.872 13.798 -3.874 1.00 . A A . 129 GLY HA2 1 1
16 33246 1 1 36 GLY HA3 H -5.596 15.242 -2.908 1.00 . A A . 129 GLY HA3 1 1
16 33247 1 1 36 GLY N N -5.645 13.464 -1.840 1.00 . A A . 129 GLY N 1 1
16 33248 1 1 36 GLY O O -3.566 14.533 -4.653 1.00 . A A . 129 GLY O 1 1
16 33249 1 1 37 GLY C C -0.587 13.057 -2.189 1.00 . A A . 130 GLY C 1 1
16 33250 1 1 37 GLY CA C -1.472 14.020 -2.947 1.00 . A A . 130 GLY CA 1 1
16 33251 1 1 37 GLY H H -3.152 13.640 -1.689 1.00 . A A . 130 GLY H 1 1
16 33252 1 1 37 GLY HA2 H -1.339 13.842 -4.015 1.00 . A A . 130 GLY HA2 1 1
16 33253 1 1 37 GLY HA3 H -1.135 15.033 -2.731 1.00 . A A . 130 GLY HA3 1 1
16 33254 1 1 37 GLY N N -2.889 13.921 -2.617 1.00 . A A . 130 GLY N 1 1
16 33255 1 1 37 GLY O O 0.261 13.465 -1.411 1.00 . A A . 130 GLY O 1 1
16 33256 1 1 38 TYR C C 0.047 9.626 -2.892 1.00 . A A . 131 TYR C 1 1
16 33257 1 1 38 TYR CA C 0.001 10.712 -1.822 1.00 . A A . 131 TYR CA 1 1
16 33258 1 1 38 TYR CB C -0.651 10.196 -0.535 1.00 . A A . 131 TYR CB 1 1
16 33259 1 1 38 TYR CD1 C -2.893 9.524 -1.519 1.00 . A A . 131 TYR CD1 1 1
16 33260 1 1 38 TYR CD2 C -1.593 7.852 -0.343 1.00 . A A . 131 TYR CD2 1 1
16 33261 1 1 38 TYR CE1 C -3.882 8.568 -1.790 1.00 . A A . 131 TYR CE1 1 1
16 33262 1 1 38 TYR CE2 C -2.589 6.884 -0.621 1.00 . A A . 131 TYR CE2 1 1
16 33263 1 1 38 TYR CG C -1.732 9.179 -0.798 1.00 . A A . 131 TYR CG 1 1
16 33264 1 1 38 TYR CZ C -3.717 7.245 -1.348 1.00 . A A . 131 TYR CZ 1 1
16 33265 1 1 38 TYR H H -1.510 11.496 -3.089 1.00 . A A . 131 TYR H 1 1
16 33266 1 1 38 TYR HA H 1.008 11.071 -1.613 1.00 . A A . 131 TYR HA 1 1
16 33267 1 1 38 TYR HB2 H 0.112 9.726 0.079 1.00 . A A . 131 TYR HB2 1 1
16 33268 1 1 38 TYR HB3 H -1.065 11.038 0.018 1.00 . A A . 131 TYR HB3 1 1
16 33269 1 1 38 TYR HD1 H -3.012 10.535 -1.877 1.00 . A A . 131 TYR HD1 1 1
16 33270 1 1 38 TYR HD2 H -0.710 7.570 0.215 1.00 . A A . 131 TYR HD2 1 1
16 33271 1 1 38 TYR HE1 H -4.757 8.851 -2.341 1.00 . A A . 131 TYR HE1 1 1
16 33272 1 1 38 TYR HE2 H -2.473 5.868 -0.272 1.00 . A A . 131 TYR HE2 1 1
16 33273 1 1 38 TYR HH H -5.345 6.603 -2.222 1.00 . A A . 131 TYR HH 1 1
16 33274 1 1 38 TYR N N -0.792 11.775 -2.433 1.00 . A A . 131 TYR N 1 1
16 33275 1 1 38 TYR O O -0.795 9.643 -3.802 1.00 . A A . 131 TYR O 1 1
16 33276 1 1 38 TYR OH O -4.654 6.286 -1.637 1.00 . A A . 131 TYR OH 1 1
16 33277 1 1 39 MET C C 1.483 6.324 -3.260 1.00 . A A . 132 MET C 1 1
16 33278 1 1 39 MET CA C 1.181 7.694 -3.848 1.00 . A A . 132 MET CA 1 1
16 33279 1 1 39 MET CB C 2.348 8.093 -4.760 1.00 . A A . 132 MET CB 1 1
16 33280 1 1 39 MET CE C 3.689 11.046 -3.884 1.00 . A A . 132 MET CE 1 1
16 33281 1 1 39 MET CG C 2.129 9.397 -5.535 1.00 . A A . 132 MET CG 1 1
16 33282 1 1 39 MET H H 1.660 8.723 -2.032 1.00 . A A . 132 MET H 1 1
16 33283 1 1 39 MET HA H 0.276 7.627 -4.453 1.00 . A A . 132 MET HA 1 1
16 33284 1 1 39 MET HB2 H 3.236 8.200 -4.144 1.00 . A A . 132 MET HB2 1 1
16 33285 1 1 39 MET HB3 H 2.532 7.293 -5.481 1.00 . A A . 132 MET HB3 1 1
16 33286 1 1 39 MET HE1 H 4.534 11.722 -3.785 1.00 . A A . 132 MET HE1 1 1
16 33287 1 1 39 MET HE2 H 2.767 11.576 -3.653 1.00 . A A . 132 MET HE2 1 1
16 33288 1 1 39 MET HE3 H 3.813 10.215 -3.196 1.00 . A A . 132 MET HE3 1 1
16 33289 1 1 39 MET HG2 H 1.829 9.153 -6.553 1.00 . A A . 132 MET HG2 1 1
16 33290 1 1 39 MET HG3 H 1.328 9.970 -5.065 1.00 . A A . 132 MET HG3 1 1
16 33291 1 1 39 MET N N 1.006 8.715 -2.815 1.00 . A A . 132 MET N 1 1
16 33292 1 1 39 MET O O 1.877 6.197 -2.095 1.00 . A A . 132 MET O 1 1
16 33293 1 1 39 MET SD S 3.619 10.418 -5.587 1.00 . A A . 132 MET SD 1 1
16 33294 1 1 40 LEU C C 3.123 3.735 -3.761 1.00 . A A . 133 LEU C 1 1
16 33295 1 1 40 LEU CA C 1.607 3.925 -3.734 1.00 . A A . 133 LEU CA 1 1
16 33296 1 1 40 LEU CB C 0.976 2.978 -4.772 1.00 . A A . 133 LEU CB 1 1
16 33297 1 1 40 LEU CD1 C -0.197 0.866 -5.462 1.00 . A A . 133 LEU CD1 1 1
16 33298 1 1 40 LEU CD2 C 1.061 0.880 -3.326 1.00 . A A . 133 LEU CD2 1 1
16 33299 1 1 40 LEU CG C 0.229 1.729 -4.272 1.00 . A A . 133 LEU CG 1 1
16 33300 1 1 40 LEU H H 0.950 5.481 -5.017 1.00 . A A . 133 LEU H 1 1
16 33301 1 1 40 LEU HA H 1.218 3.708 -2.741 1.00 . A A . 133 LEU HA 1 1
16 33302 1 1 40 LEU HB2 H 0.282 3.557 -5.375 1.00 . A A . 133 LEU HB2 1 1
16 33303 1 1 40 LEU HB3 H 1.773 2.645 -5.441 1.00 . A A . 133 LEU HB3 1 1
16 33304 1 1 40 LEU HD11 H -0.763 0.002 -5.101 1.00 . A A . 133 LEU HD11 1 1
16 33305 1 1 40 LEU HD12 H 0.688 0.518 -6.001 1.00 . A A . 133 LEU HD12 1 1
16 33306 1 1 40 LEU HD13 H -0.827 1.447 -6.137 1.00 . A A . 133 LEU HD13 1 1
16 33307 1 1 40 LEU HD21 H 2.029 0.673 -3.772 1.00 . A A . 133 LEU HD21 1 1
16 33308 1 1 40 LEU HD22 H 0.558 -0.060 -3.122 1.00 . A A . 133 LEU HD22 1 1
16 33309 1 1 40 LEU HD23 H 1.198 1.410 -2.388 1.00 . A A . 133 LEU HD23 1 1
16 33310 1 1 40 LEU HG H -0.665 2.055 -3.746 1.00 . A A . 133 LEU HG 1 1
16 33311 1 1 40 LEU N N 1.302 5.304 -4.091 1.00 . A A . 133 LEU N 1 1
16 33312 1 1 40 LEU O O 3.786 4.166 -4.704 1.00 . A A . 133 LEU O 1 1
16 33313 1 1 41 GLY C C 5.391 1.445 -3.327 1.00 . A A . 134 GLY C 1 1
16 33314 1 1 41 GLY CA C 5.082 2.788 -2.692 1.00 . A A . 134 GLY CA 1 1
16 33315 1 1 41 GLY H H 3.080 2.771 -1.971 1.00 . A A . 134 GLY H 1 1
16 33316 1 1 41 GLY HA2 H 5.635 3.566 -3.218 1.00 . A A . 134 GLY HA2 1 1
16 33317 1 1 41 GLY HA3 H 5.407 2.769 -1.653 1.00 . A A . 134 GLY HA3 1 1
16 33318 1 1 41 GLY N N 3.661 3.085 -2.742 1.00 . A A . 134 GLY N 1 1
16 33319 1 1 41 GLY O O 4.526 0.821 -3.943 1.00 . A A . 134 GLY O 1 1
16 33320 1 1 42 SER C C 6.934 -1.424 -2.686 1.00 . A A . 135 SER C 1 1
16 33321 1 1 42 SER CA C 7.029 -0.312 -3.734 1.00 . A A . 135 SER CA 1 1
16 33322 1 1 42 SER CB C 8.466 -0.231 -4.249 1.00 . A A . 135 SER CB 1 1
16 33323 1 1 42 SER H H 7.301 1.522 -2.667 1.00 . A A . 135 SER H 1 1
16 33324 1 1 42 SER HA H 6.375 -0.564 -4.565 1.00 . A A . 135 SER HA 1 1
16 33325 1 1 42 SER HB2 H 9.128 0.019 -3.424 1.00 . A A . 135 SER HB2 1 1
16 33326 1 1 42 SER HB3 H 8.762 -1.198 -4.662 1.00 . A A . 135 SER HB3 1 1
16 33327 1 1 42 SER HG H 8.038 1.517 -5.010 1.00 . A A . 135 SER HG 1 1
16 33328 1 1 42 SER N N 6.620 0.982 -3.179 1.00 . A A . 135 SER N 1 1
16 33329 1 1 42 SER O O 6.930 -1.160 -1.483 1.00 . A A . 135 SER O 1 1
16 33330 1 1 42 SER OG O 8.583 0.762 -5.255 1.00 . A A . 135 SER OG 1 1
16 33331 1 1 43 ALA C C 8.270 -4.360 -2.096 1.00 . A A . 136 ALA C 1 1
16 33332 1 1 43 ALA CA C 6.835 -3.840 -2.294 1.00 . A A . 136 ALA CA 1 1
16 33333 1 1 43 ALA CB C 5.936 -4.927 -2.918 1.00 . A A . 136 ALA CB 1 1
16 33334 1 1 43 ALA H H 6.849 -2.812 -4.149 1.00 . A A . 136 ALA H 1 1
16 33335 1 1 43 ALA HA H 6.423 -3.564 -1.321 1.00 . A A . 136 ALA HA 1 1
16 33336 1 1 43 ALA HB1 H 5.918 -5.805 -2.273 1.00 . A A . 136 ALA HB1 1 1
16 33337 1 1 43 ALA HB2 H 4.916 -4.542 -3.004 1.00 . A A . 136 ALA HB2 1 1
16 33338 1 1 43 ALA HB3 H 6.313 -5.205 -3.900 1.00 . A A . 136 ALA HB3 1 1
16 33339 1 1 43 ALA N N 6.867 -2.663 -3.159 1.00 . A A . 136 ALA N 1 1
16 33340 1 1 43 ALA O O 9.233 -3.771 -2.608 1.00 . A A . 136 ALA O 1 1
16 33341 1 1 44 MET C C 9.599 -7.520 -0.747 1.00 . A A . 137 MET C 1 1
16 33342 1 1 44 MET CA C 9.722 -6.024 -1.052 1.00 . A A . 137 MET CA 1 1
16 33343 1 1 44 MET CB C 10.339 -5.276 0.136 1.00 . A A . 137 MET CB 1 1
16 33344 1 1 44 MET CE C 9.097 -2.565 1.757 1.00 . A A . 137 MET CE 1 1
16 33345 1 1 44 MET CG C 9.497 -5.326 1.415 1.00 . A A . 137 MET CG 1 1
16 33346 1 1 44 MET H H 7.595 -5.909 -0.968 1.00 . A A . 137 MET H 1 1
16 33347 1 1 44 MET HA H 10.376 -5.905 -1.914 1.00 . A A . 137 MET HA 1 1
16 33348 1 1 44 MET HB2 H 11.328 -5.686 0.345 1.00 . A A . 137 MET HB2 1 1
16 33349 1 1 44 MET HB3 H 10.459 -4.234 -0.157 1.00 . A A . 137 MET HB3 1 1
16 33350 1 1 44 MET HE1 H 9.261 -1.677 2.356 1.00 . A A . 137 MET HE1 1 1
16 33351 1 1 44 MET HE2 H 9.482 -2.397 0.751 1.00 . A A . 137 MET HE2 1 1
16 33352 1 1 44 MET HE3 H 8.026 -2.768 1.706 1.00 . A A . 137 MET HE3 1 1
16 33353 1 1 44 MET HG2 H 8.442 -5.214 1.163 1.00 . A A . 137 MET HG2 1 1
16 33354 1 1 44 MET HG3 H 9.645 -6.286 1.911 1.00 . A A . 137 MET HG3 1 1
16 33355 1 1 44 MET N N 8.413 -5.450 -1.354 1.00 . A A . 137 MET N 1 1
16 33356 1 1 44 MET O O 8.492 -8.048 -0.661 1.00 . A A . 137 MET O 1 1
16 33357 1 1 44 MET SD S 9.956 -3.992 2.533 1.00 . A A . 137 MET SD 1 1
16 33358 1 1 45 SER C C 10.138 -9.803 1.108 1.00 . A A . 138 SER C 1 1
16 33359 1 1 45 SER CA C 10.764 -9.622 -0.268 1.00 . A A . 138 SER CA 1 1
16 33360 1 1 45 SER CB C 12.201 -10.143 -0.247 1.00 . A A . 138 SER CB 1 1
16 33361 1 1 45 SER H H 11.614 -7.712 -0.686 1.00 . A A . 138 SER H 1 1
16 33362 1 1 45 SER HA H 10.183 -10.178 -1.007 1.00 . A A . 138 SER HA 1 1
16 33363 1 1 45 SER HB2 H 12.663 -9.944 -1.215 1.00 . A A . 138 SER HB2 1 1
16 33364 1 1 45 SER HB3 H 12.758 -9.618 0.530 1.00 . A A . 138 SER HB3 1 1
16 33365 1 1 45 SER HG H 13.153 -11.798 0.142 1.00 . A A . 138 SER HG 1 1
16 33366 1 1 45 SER N N 10.737 -8.193 -0.595 1.00 . A A . 138 SER N 1 1
16 33367 1 1 45 SER O O 10.211 -8.901 1.928 1.00 . A A . 138 SER O 1 1
16 33368 1 1 45 SER OG O 12.235 -11.538 0.006 1.00 . A A . 138 SER OG 1 1
16 33369 1 1 46 ARG C C 9.518 -10.862 3.881 1.00 . A A . 139 ARG C 1 1
16 33370 1 1 46 ARG CA C 8.776 -11.248 2.575 1.00 . A A . 139 ARG CA 1 1
16 33371 1 1 46 ARG CB C 8.347 -12.726 2.611 1.00 . A A . 139 ARG CB 1 1
16 33372 1 1 46 ARG CD C 8.897 -15.160 2.371 1.00 . A A . 139 ARG CD 1 1
16 33373 1 1 46 ARG CG C 9.458 -13.747 2.321 1.00 . A A . 139 ARG CG 1 1
16 33374 1 1 46 ARG CZ C 10.381 -16.645 1.028 1.00 . A A . 139 ARG CZ 1 1
16 33375 1 1 46 ARG H H 9.544 -11.668 0.624 1.00 . A A . 139 ARG H 1 1
16 33376 1 1 46 ARG HA H 7.865 -10.665 2.529 1.00 . A A . 139 ARG HA 1 1
16 33377 1 1 46 ARG HB2 H 7.926 -12.942 3.593 1.00 . A A . 139 ARG HB2 1 1
16 33378 1 1 46 ARG HB3 H 7.561 -12.873 1.872 1.00 . A A . 139 ARG HB3 1 1
16 33379 1 1 46 ARG HD2 H 8.420 -15.304 3.342 1.00 . A A . 139 ARG HD2 1 1
16 33380 1 1 46 ARG HD3 H 8.141 -15.274 1.593 1.00 . A A . 139 ARG HD3 1 1
16 33381 1 1 46 ARG HE H 10.375 -16.529 3.036 1.00 . A A . 139 ARG HE 1 1
16 33382 1 1 46 ARG HG2 H 9.874 -13.567 1.331 1.00 . A A . 139 ARG HG2 1 1
16 33383 1 1 46 ARG HG3 H 10.247 -13.653 3.064 1.00 . A A . 139 ARG HG3 1 1
16 33384 1 1 46 ARG HH11 H 9.158 -15.560 -0.145 1.00 . A A . 139 ARG HH11 1 1
16 33385 1 1 46 ARG HH12 H 10.240 -16.639 -0.986 1.00 . A A . 139 ARG HH12 1 1
16 33386 1 1 46 ARG HH21 H 11.730 -17.864 1.893 1.00 . A A . 139 ARG HH21 1 1
16 33387 1 1 46 ARG HH22 H 11.677 -17.905 0.150 1.00 . A A . 139 ARG HH22 1 1
16 33388 1 1 46 ARG N N 9.520 -10.960 1.336 1.00 . A A . 139 ARG N 1 1
16 33389 1 1 46 ARG NE N 9.951 -16.172 2.195 1.00 . A A . 139 ARG NE 1 1
16 33390 1 1 46 ARG NH1 N 9.889 -16.249 -0.124 1.00 . A A . 139 ARG NH1 1 1
16 33391 1 1 46 ARG NH2 N 11.334 -17.539 1.021 1.00 . A A . 139 ARG NH2 1 1
16 33392 1 1 46 ARG O O 10.484 -11.521 4.279 1.00 . A A . 139 ARG O 1 1
16 33393 1 1 47 PRO C C 9.344 -10.202 7.015 1.00 . A A . 140 PRO C 1 1
16 33394 1 1 47 PRO CA C 9.716 -9.346 5.798 1.00 . A A . 140 PRO CA 1 1
16 33395 1 1 47 PRO CB C 9.198 -7.911 5.944 1.00 . A A . 140 PRO CB 1 1
16 33396 1 1 47 PRO CD C 7.956 -8.883 4.182 1.00 . A A . 140 PRO CD 1 1
16 33397 1 1 47 PRO CG C 7.860 -7.953 5.319 1.00 . A A . 140 PRO CG 1 1
16 33398 1 1 47 PRO HA H 10.798 -9.336 5.677 1.00 . A A . 140 PRO HA 1 1
16 33399 1 1 47 PRO HB2 H 9.116 -7.618 6.994 1.00 . A A . 140 PRO HB2 1 1
16 33400 1 1 47 PRO HB3 H 9.844 -7.225 5.394 1.00 . A A . 140 PRO HB3 1 1
16 33401 1 1 47 PRO HD2 H 7.027 -9.441 4.068 1.00 . A A . 140 PRO HD2 1 1
16 33402 1 1 47 PRO HD3 H 8.195 -8.334 3.267 1.00 . A A . 140 PRO HD3 1 1
16 33403 1 1 47 PRO HG2 H 7.139 -8.345 6.029 1.00 . A A . 140 PRO HG2 1 1
16 33404 1 1 47 PRO HG3 H 7.560 -6.959 4.979 1.00 . A A . 140 PRO HG3 1 1
16 33405 1 1 47 PRO N N 9.074 -9.782 4.552 1.00 . A A . 140 PRO N 1 1
16 33406 1 1 47 PRO O O 8.389 -9.908 7.717 1.00 . A A . 140 PRO O 1 1
16 33407 1 1 48 LEU C C 10.129 -11.357 9.733 1.00 . A A . 141 LEU C 1 1
16 33408 1 1 48 LEU CA C 9.818 -12.111 8.439 1.00 . A A . 141 LEU CA 1 1
16 33409 1 1 48 LEU CB C 10.611 -13.426 8.386 1.00 . A A . 141 LEU CB 1 1
16 33410 1 1 48 LEU CD1 C 9.015 -14.667 9.961 1.00 . A A . 141 LEU CD1 1 1
16 33411 1 1 48 LEU CD2 C 11.228 -15.661 9.368 1.00 . A A . 141 LEU CD2 1 1
16 33412 1 1 48 LEU CG C 10.468 -14.354 9.615 1.00 . A A . 141 LEU CG 1 1
16 33413 1 1 48 LEU H H 10.875 -11.491 6.673 1.00 . A A . 141 LEU H 1 1
16 33414 1 1 48 LEU HA H 8.755 -12.349 8.442 1.00 . A A . 141 LEU HA 1 1
16 33415 1 1 48 LEU HB2 H 10.295 -13.977 7.501 1.00 . A A . 141 LEU HB2 1 1
16 33416 1 1 48 LEU HB3 H 11.665 -13.177 8.273 1.00 . A A . 141 LEU HB3 1 1
16 33417 1 1 48 LEU HD11 H 8.510 -13.767 10.306 1.00 . A A . 141 LEU HD11 1 1
16 33418 1 1 48 LEU HD12 H 8.983 -15.397 10.767 1.00 . A A . 141 LEU HD12 1 1
16 33419 1 1 48 LEU HD13 H 8.494 -15.061 9.088 1.00 . A A . 141 LEU HD13 1 1
16 33420 1 1 48 LEU HD21 H 12.258 -15.437 9.098 1.00 . A A . 141 LEU HD21 1 1
16 33421 1 1 48 LEU HD22 H 10.754 -16.215 8.556 1.00 . A A . 141 LEU HD22 1 1
16 33422 1 1 48 LEU HD23 H 11.221 -16.262 10.275 1.00 . A A . 141 LEU HD23 1 1
16 33423 1 1 48 LEU HG H 10.918 -13.858 10.473 1.00 . A A . 141 LEU HG 1 1
16 33424 1 1 48 LEU N N 10.097 -11.264 7.273 1.00 . A A . 141 LEU N 1 1
16 33425 1 1 48 LEU O O 11.294 -11.162 10.105 1.00 . A A . 141 LEU O 1 1
16 33426 1 1 49 ILE C C 9.583 -11.248 12.742 1.00 . A A . 142 ILE C 1 1
16 33427 1 1 49 ILE CA C 9.192 -10.235 11.676 1.00 . A A . 142 ILE CA 1 1
16 33428 1 1 49 ILE CB C 7.840 -9.563 12.081 1.00 . A A . 142 ILE CB 1 1
16 33429 1 1 49 ILE CD1 C 8.237 -7.340 10.766 1.00 . A A . 142 ILE CD1 1 1
16 33430 1 1 49 ILE CG1 C 7.351 -8.587 10.988 1.00 . A A . 142 ILE CG1 1 1
16 33431 1 1 49 ILE CG2 C 7.982 -8.808 13.421 1.00 . A A . 142 ILE CG2 1 1
16 33432 1 1 49 ILE H H 8.148 -11.104 10.044 1.00 . A A . 142 ILE H 1 1
16 33433 1 1 49 ILE HA H 9.968 -9.476 11.599 1.00 . A A . 142 ILE HA 1 1
16 33434 1 1 49 ILE HB H 7.087 -10.343 12.195 1.00 . A A . 142 ILE HB 1 1
16 33435 1 1 49 ILE HD11 H 9.281 -7.631 10.655 1.00 . A A . 142 ILE HD11 1 1
16 33436 1 1 49 ILE HD12 H 7.917 -6.833 9.861 1.00 . A A . 142 ILE HD12 1 1
16 33437 1 1 49 ILE HD13 H 8.130 -6.652 11.607 1.00 . A A . 142 ILE HD13 1 1
16 33438 1 1 49 ILE HG12 H 7.270 -9.125 10.046 1.00 . A A . 142 ILE HG12 1 1
16 33439 1 1 49 ILE HG13 H 6.351 -8.246 11.259 1.00 . A A . 142 ILE HG13 1 1
16 33440 1 1 49 ILE HG21 H 7.088 -8.219 13.604 1.00 . A A . 142 ILE HG21 1 1
16 33441 1 1 49 ILE HG22 H 8.101 -9.529 14.235 1.00 . A A . 142 ILE HG22 1 1
16 33442 1 1 49 ILE HG23 H 8.854 -8.148 13.398 1.00 . A A . 142 ILE HG23 1 1
16 33443 1 1 49 ILE N N 9.074 -10.936 10.409 1.00 . A A . 142 ILE N 1 1
16 33444 1 1 49 ILE O O 9.058 -12.359 12.773 1.00 . A A . 142 ILE O 1 1
16 33445 1 1 50 HIS C C 10.490 -10.917 15.972 1.00 . A A . 143 HIS C 1 1
16 33446 1 1 50 HIS CA C 10.917 -11.674 14.735 1.00 . A A . 143 HIS CA 1 1
16 33447 1 1 50 HIS CB C 12.430 -11.890 14.725 1.00 . A A . 143 HIS CB 1 1
16 33448 1 1 50 HIS CD2 C 13.328 -14.080 13.640 1.00 . A A . 143 HIS CD2 1 1
16 33449 1 1 50 HIS CE1 C 13.439 -13.431 11.575 1.00 . A A . 143 HIS CE1 1 1
16 33450 1 1 50 HIS CG C 12.903 -12.790 13.626 1.00 . A A . 143 HIS CG 1 1
16 33451 1 1 50 HIS H H 10.905 -9.930 13.527 1.00 . A A . 143 HIS H 1 1
16 33452 1 1 50 HIS HA H 10.410 -12.638 14.707 1.00 . A A . 143 HIS HA 1 1
16 33453 1 1 50 HIS HB2 H 12.925 -10.923 14.632 1.00 . A A . 143 HIS HB2 1 1
16 33454 1 1 50 HIS HB3 H 12.719 -12.337 15.680 1.00 . A A . 143 HIS HB3 1 1
16 33455 1 1 50 HIS HD1 H 12.717 -11.515 11.917 1.00 . A A . 143 HIS HD1 1 1
16 33456 1 1 50 HIS HD2 H 13.389 -14.715 14.522 1.00 . A A . 143 HIS HD2 1 1
16 33457 1 1 50 HIS HE1 H 13.605 -13.421 10.502 1.00 . A A . 143 HIS HE1 1 1
16 33458 1 1 50 HIS N N 10.497 -10.848 13.613 1.00 . A A . 143 HIS N 1 1
16 33459 1 1 50 HIS ND1 N 12.974 -12.409 12.283 1.00 . A A . 143 HIS ND1 1 1
16 33460 1 1 50 HIS NE2 N 13.651 -14.443 12.371 1.00 . A A . 143 HIS NE2 1 1
16 33461 1 1 50 HIS O O 10.911 -9.783 16.171 1.00 . A A . 143 HIS O 1 1
16 33462 1 1 51 PHE C C 9.864 -11.260 19.220 1.00 . A A . 144 PHE C 1 1
16 33463 1 1 51 PHE CA C 9.092 -10.864 17.967 1.00 . A A . 144 PHE CA 1 1
16 33464 1 1 51 PHE CB C 7.617 -11.245 18.127 1.00 . A A . 144 PHE CB 1 1
16 33465 1 1 51 PHE CD1 C 6.136 -9.772 16.687 1.00 . A A . 144 PHE CD1 1 1
16 33466 1 1 51 PHE CD2 C 6.665 -12.005 15.909 1.00 . A A . 144 PHE CD2 1 1
16 33467 1 1 51 PHE CE1 C 5.368 -9.548 15.512 1.00 . A A . 144 PHE CE1 1 1
16 33468 1 1 51 PHE CE2 C 5.909 -11.796 14.747 1.00 . A A . 144 PHE CE2 1 1
16 33469 1 1 51 PHE CG C 6.791 -11.000 16.887 1.00 . A A . 144 PHE CG 1 1
16 33470 1 1 51 PHE CZ C 5.264 -10.567 14.540 1.00 . A A . 144 PHE CZ 1 1
16 33471 1 1 51 PHE H H 9.340 -12.484 16.572 1.00 . A A . 144 PHE H 1 1
16 33472 1 1 51 PHE HA H 9.164 -9.786 17.838 1.00 . A A . 144 PHE HA 1 1
16 33473 1 1 51 PHE HB2 H 7.566 -12.305 18.369 1.00 . A A . 144 PHE HB2 1 1
16 33474 1 1 51 PHE HB3 H 7.195 -10.682 18.956 1.00 . A A . 144 PHE HB3 1 1
16 33475 1 1 51 PHE HD1 H 6.218 -8.994 17.432 1.00 . A A . 144 PHE HD1 1 1
16 33476 1 1 51 PHE HD2 H 7.154 -12.951 16.054 1.00 . A A . 144 PHE HD2 1 1
16 33477 1 1 51 PHE HE1 H 4.861 -8.610 15.361 1.00 . A A . 144 PHE HE1 1 1
16 33478 1 1 51 PHE HE2 H 5.819 -12.584 14.022 1.00 . A A . 144 PHE HE2 1 1
16 33479 1 1 51 PHE HZ H 4.686 -10.406 13.641 1.00 . A A . 144 PHE HZ 1 1
16 33480 1 1 51 PHE N N 9.641 -11.524 16.782 1.00 . A A . 144 PHE N 1 1
16 33481 1 1 51 PHE O O 9.641 -10.724 20.296 1.00 . A A . 144 PHE O 1 1
16 33482 1 1 52 GLY C C 11.039 -14.034 20.694 1.00 . A A . 145 GLY C 1 1
16 33483 1 1 52 GLY CA C 11.566 -12.703 20.193 1.00 . A A . 145 GLY CA 1 1
16 33484 1 1 52 GLY H H 10.922 -12.630 18.160 1.00 . A A . 145 GLY H 1 1
16 33485 1 1 52 GLY HA2 H 12.599 -12.837 19.871 1.00 . A A . 145 GLY HA2 1 1
16 33486 1 1 52 GLY HA3 H 11.538 -11.979 21.005 1.00 . A A . 145 GLY HA3 1 1
16 33487 1 1 52 GLY N N 10.772 -12.217 19.070 1.00 . A A . 145 GLY N 1 1
16 33488 1 1 52 GLY O O 11.752 -14.800 21.320 1.00 . A A . 145 GLY O 1 1
16 33489 1 1 53 ASN C C 8.890 -16.327 19.443 1.00 . A A . 146 ASN C 1 1
16 33490 1 1 53 ASN CA C 9.149 -15.579 20.740 1.00 . A A . 146 ASN CA 1 1
16 33491 1 1 53 ASN CB C 7.824 -15.327 21.465 1.00 . A A . 146 ASN CB 1 1
16 33492 1 1 53 ASN CG C 8.022 -14.741 22.839 1.00 . A A . 146 ASN CG 1 1
16 33493 1 1 53 ASN H H 9.236 -13.633 19.880 1.00 . A A . 146 ASN H 1 1
16 33494 1 1 53 ASN HA H 9.813 -16.168 21.378 1.00 . A A . 146 ASN HA 1 1
16 33495 1 1 53 ASN HB2 H 7.227 -14.637 20.871 1.00 . A A . 146 ASN HB2 1 1
16 33496 1 1 53 ASN HB3 H 7.285 -16.269 21.560 1.00 . A A . 146 ASN HB3 1 1
16 33497 1 1 53 ASN HD21 H 6.880 -13.143 22.366 1.00 . A A . 146 ASN HD21 1 1
16 33498 1 1 53 ASN HD22 H 7.551 -13.180 23.990 1.00 . A A . 146 ASN HD22 1 1
16 33499 1 1 53 ASN N N 9.781 -14.313 20.388 1.00 . A A . 146 ASN N 1 1
16 33500 1 1 53 ASN ND2 N 7.442 -13.601 23.088 1.00 . A A . 146 ASN ND2 1 1
16 33501 1 1 53 ASN O O 8.171 -15.827 18.586 1.00 . A A . 146 ASN O 1 1
16 33502 1 1 53 ASN OD1 O 8.689 -15.328 23.671 1.00 . A A . 146 ASN OD1 1 1
16 33503 1 1 54 ASP C C 7.820 -18.668 17.822 1.00 . A A . 147 ASP C 1 1
16 33504 1 1 54 ASP CA C 9.288 -18.287 18.051 1.00 . A A . 147 ASP CA 1 1
16 33505 1 1 54 ASP CB C 10.166 -19.537 18.065 1.00 . A A . 147 ASP CB 1 1
16 33506 1 1 54 ASP CG C 10.718 -19.878 16.681 1.00 . A A . 147 ASP CG 1 1
16 33507 1 1 54 ASP H H 10.028 -17.908 20.029 1.00 . A A . 147 ASP H 1 1
16 33508 1 1 54 ASP HA H 9.608 -17.658 17.224 1.00 . A A . 147 ASP HA 1 1
16 33509 1 1 54 ASP HB2 H 11.005 -19.364 18.741 1.00 . A A . 147 ASP HB2 1 1
16 33510 1 1 54 ASP HB3 H 9.585 -20.376 18.440 1.00 . A A . 147 ASP HB3 1 1
16 33511 1 1 54 ASP N N 9.455 -17.520 19.292 1.00 . A A . 147 ASP N 1 1
16 33512 1 1 54 ASP O O 7.398 -18.948 16.710 1.00 . A A . 147 ASP O 1 1
16 33513 1 1 54 ASP OD1 O 11.802 -20.484 16.613 1.00 . A A . 147 ASP OD1 1 1
16 33514 1 1 54 ASP OD2 O 10.076 -19.538 15.662 1.00 . A A . 147 ASP OD2 1 1
16 33515 1 1 55 TYR C C 4.955 -17.777 17.923 1.00 . A A . 148 TYR C 1 1
16 33516 1 1 55 TYR CA C 5.589 -18.873 18.784 1.00 . A A . 148 TYR CA 1 1
16 33517 1 1 55 TYR CB C 4.970 -18.847 20.188 1.00 . A A . 148 TYR CB 1 1
16 33518 1 1 55 TYR CD1 C 2.628 -19.830 20.029 1.00 . A A . 148 TYR CD1 1 1
16 33519 1 1 55 TYR CD2 C 2.862 -17.435 20.315 1.00 . A A . 148 TYR CD2 1 1
16 33520 1 1 55 TYR CE1 C 1.210 -19.683 20.020 1.00 . A A . 148 TYR CE1 1 1
16 33521 1 1 55 TYR CE2 C 1.459 -17.286 20.295 1.00 . A A . 148 TYR CE2 1 1
16 33522 1 1 55 TYR CG C 3.464 -18.704 20.178 1.00 . A A . 148 TYR CG 1 1
16 33523 1 1 55 TYR CZ C 0.644 -18.412 20.148 1.00 . A A . 148 TYR CZ 1 1
16 33524 1 1 55 TYR H H 7.425 -18.434 19.786 1.00 . A A . 148 TYR H 1 1
16 33525 1 1 55 TYR HA H 5.398 -19.840 18.318 1.00 . A A . 148 TYR HA 1 1
16 33526 1 1 55 TYR HB2 H 5.245 -19.763 20.705 1.00 . A A . 148 TYR HB2 1 1
16 33527 1 1 55 TYR HB3 H 5.387 -17.995 20.732 1.00 . A A . 148 TYR HB3 1 1
16 33528 1 1 55 TYR HD1 H 3.070 -20.806 19.926 1.00 . A A . 148 TYR HD1 1 1
16 33529 1 1 55 TYR HD2 H 3.481 -16.559 20.435 1.00 . A A . 148 TYR HD2 1 1
16 33530 1 1 55 TYR HE1 H 0.581 -20.546 19.911 1.00 . A A . 148 TYR HE1 1 1
16 33531 1 1 55 TYR HE2 H 1.018 -16.303 20.393 1.00 . A A . 148 TYR HE2 1 1
16 33532 1 1 55 TYR HH H -1.000 -17.356 20.223 1.00 . A A . 148 TYR HH 1 1
16 33533 1 1 55 TYR N N 7.031 -18.641 18.885 1.00 . A A . 148 TYR N 1 1
16 33534 1 1 55 TYR O O 4.173 -18.057 17.011 1.00 . A A . 148 TYR O 1 1
16 33535 1 1 55 TYR OH O -0.721 -18.268 20.132 1.00 . A A . 148 TYR OH 1 1
16 33536 1 1 56 GLU C C 5.345 -15.386 16.073 1.00 . A A . 149 GLU C 1 1
16 33537 1 1 56 GLU CA C 4.768 -15.390 17.481 1.00 . A A . 149 GLU CA 1 1
16 33538 1 1 56 GLU CB C 5.153 -14.089 18.180 1.00 . A A . 149 GLU CB 1 1
16 33539 1 1 56 GLU CD C 4.880 -12.542 20.148 1.00 . A A . 149 GLU CD 1 1
16 33540 1 1 56 GLU CG C 4.503 -13.883 19.537 1.00 . A A . 149 GLU CG 1 1
16 33541 1 1 56 GLU H H 5.957 -16.353 18.957 1.00 . A A . 149 GLU H 1 1
16 33542 1 1 56 GLU HA H 3.681 -15.470 17.423 1.00 . A A . 149 GLU HA 1 1
16 33543 1 1 56 GLU HB2 H 6.233 -14.072 18.306 1.00 . A A . 149 GLU HB2 1 1
16 33544 1 1 56 GLU HB3 H 4.874 -13.259 17.536 1.00 . A A . 149 GLU HB3 1 1
16 33545 1 1 56 GLU HG2 H 3.418 -13.937 19.425 1.00 . A A . 149 GLU HG2 1 1
16 33546 1 1 56 GLU HG3 H 4.820 -14.683 20.207 1.00 . A A . 149 GLU HG3 1 1
16 33547 1 1 56 GLU N N 5.301 -16.533 18.213 1.00 . A A . 149 GLU N 1 1
16 33548 1 1 56 GLU O O 4.646 -15.096 15.105 1.00 . A A . 149 GLU O 1 1
16 33549 1 1 56 GLU OE1 O 5.693 -12.534 21.100 1.00 . A A . 149 GLU OE1 1 1
16 33550 1 1 56 GLU OE2 O 4.365 -11.498 19.689 1.00 . A A . 149 GLU OE2 1 1
16 33551 1 1 57 ASP C C 6.570 -16.798 13.785 1.00 . A A . 150 ASP C 1 1
16 33552 1 1 57 ASP CA C 7.286 -15.773 14.658 1.00 . A A . 150 ASP CA 1 1
16 33553 1 1 57 ASP CB C 8.760 -16.194 14.779 1.00 . A A . 150 ASP CB 1 1
16 33554 1 1 57 ASP CG C 9.663 -15.108 15.375 1.00 . A A . 150 ASP CG 1 1
16 33555 1 1 57 ASP H H 7.165 -15.934 16.795 1.00 . A A . 150 ASP H 1 1
16 33556 1 1 57 ASP HA H 7.227 -14.796 14.178 1.00 . A A . 150 ASP HA 1 1
16 33557 1 1 57 ASP HB2 H 8.823 -17.087 15.392 1.00 . A A . 150 ASP HB2 1 1
16 33558 1 1 57 ASP HB3 H 9.131 -16.433 13.782 1.00 . A A . 150 ASP HB3 1 1
16 33559 1 1 57 ASP N N 6.622 -15.719 15.963 1.00 . A A . 150 ASP N 1 1
16 33560 1 1 57 ASP O O 6.335 -16.562 12.607 1.00 . A A . 150 ASP O 1 1
16 33561 1 1 57 ASP OD1 O 9.190 -14.215 16.110 1.00 . A A . 150 ASP OD1 1 1
16 33562 1 1 57 ASP OD2 O 10.880 -15.166 15.092 1.00 . A A . 150 ASP OD2 1 1
16 33563 1 1 58 ARG C C 4.129 -18.496 13.158 1.00 . A A . 151 ARG C 1 1
16 33564 1 1 58 ARG CA C 5.490 -18.978 13.617 1.00 . A A . 151 ARG CA 1 1
16 33565 1 1 58 ARG CB C 5.316 -20.241 14.467 1.00 . A A . 151 ARG CB 1 1
16 33566 1 1 58 ARG CD C 4.390 -22.606 14.518 1.00 . A A . 151 ARG CD 1 1
16 33567 1 1 58 ARG CG C 4.540 -21.324 13.733 1.00 . A A . 151 ARG CG 1 1
16 33568 1 1 58 ARG CZ C 3.112 -24.704 14.083 1.00 . A A . 151 ARG CZ 1 1
16 33569 1 1 58 ARG H H 6.431 -18.101 15.343 1.00 . A A . 151 ARG H 1 1
16 33570 1 1 58 ARG HA H 6.064 -19.225 12.731 1.00 . A A . 151 ARG HA 1 1
16 33571 1 1 58 ARG HB2 H 6.295 -20.624 14.745 1.00 . A A . 151 ARG HB2 1 1
16 33572 1 1 58 ARG HB3 H 4.773 -19.979 15.373 1.00 . A A . 151 ARG HB3 1 1
16 33573 1 1 58 ARG HD2 H 5.363 -23.087 14.630 1.00 . A A . 151 ARG HD2 1 1
16 33574 1 1 58 ARG HD3 H 3.967 -22.390 15.500 1.00 . A A . 151 ARG HD3 1 1
16 33575 1 1 58 ARG HE H 3.072 -23.079 12.906 1.00 . A A . 151 ARG HE 1 1
16 33576 1 1 58 ARG HG2 H 3.540 -20.949 13.512 1.00 . A A . 151 ARG HG2 1 1
16 33577 1 1 58 ARG HG3 H 5.042 -21.549 12.792 1.00 . A A . 151 ARG HG3 1 1
16 33578 1 1 58 ARG HH11 H 4.216 -24.864 15.753 1.00 . A A . 151 ARG HH11 1 1
16 33579 1 1 58 ARG HH12 H 3.259 -26.263 15.345 1.00 . A A . 151 ARG HH12 1 1
16 33580 1 1 58 ARG HH21 H 1.916 -24.814 12.477 1.00 . A A . 151 ARG HH21 1 1
16 33581 1 1 58 ARG HH22 H 1.962 -26.239 13.491 1.00 . A A . 151 ARG HH22 1 1
16 33582 1 1 58 ARG N N 6.207 -17.936 14.359 1.00 . A A . 151 ARG N 1 1
16 33583 1 1 58 ARG NE N 3.477 -23.474 13.767 1.00 . A A . 151 ARG NE 1 1
16 33584 1 1 58 ARG NH1 N 3.563 -25.327 15.146 1.00 . A A . 151 ARG NH1 1 1
16 33585 1 1 58 ARG NH2 N 2.269 -25.308 13.297 1.00 . A A . 151 ARG NH2 1 1
16 33586 1 1 58 ARG O O 3.744 -18.750 12.015 1.00 . A A . 151 ARG O 1 1
16 33587 1 1 59 TYR C C 2.260 -16.374 12.432 1.00 . A A . 152 TYR C 1 1
16 33588 1 1 59 TYR CA C 2.092 -17.273 13.645 1.00 . A A . 152 TYR CA 1 1
16 33589 1 1 59 TYR CB C 1.472 -16.488 14.803 1.00 . A A . 152 TYR CB 1 1
16 33590 1 1 59 TYR CD1 C 0.693 -18.370 16.326 1.00 . A A . 152 TYR CD1 1 1
16 33591 1 1 59 TYR CD2 C -0.971 -16.884 15.383 1.00 . A A . 152 TYR CD2 1 1
16 33592 1 1 59 TYR CE1 C -0.329 -19.104 16.980 1.00 . A A . 152 TYR CE1 1 1
16 33593 1 1 59 TYR CE2 C -1.998 -17.613 16.052 1.00 . A A . 152 TYR CE2 1 1
16 33594 1 1 59 TYR CG C 0.382 -17.256 15.518 1.00 . A A . 152 TYR CG 1 1
16 33595 1 1 59 TYR CZ C -1.662 -18.714 16.842 1.00 . A A . 152 TYR CZ 1 1
16 33596 1 1 59 TYR H H 3.761 -17.618 14.956 1.00 . A A . 152 TYR H 1 1
16 33597 1 1 59 TYR HA H 1.436 -18.098 13.376 1.00 . A A . 152 TYR HA 1 1
16 33598 1 1 59 TYR HB2 H 2.256 -16.237 15.518 1.00 . A A . 152 TYR HB2 1 1
16 33599 1 1 59 TYR HB3 H 1.049 -15.561 14.416 1.00 . A A . 152 TYR HB3 1 1
16 33600 1 1 59 TYR HD1 H 1.724 -18.674 16.444 1.00 . A A . 152 TYR HD1 1 1
16 33601 1 1 59 TYR HD2 H -1.240 -16.037 14.765 1.00 . A A . 152 TYR HD2 1 1
16 33602 1 1 59 TYR HE1 H -0.075 -19.961 17.585 1.00 . A A . 152 TYR HE1 1 1
16 33603 1 1 59 TYR HE2 H -3.034 -17.326 15.945 1.00 . A A . 152 TYR HE2 1 1
16 33604 1 1 59 TYR HH H -2.310 -20.125 18.033 1.00 . A A . 152 TYR HH 1 1
16 33605 1 1 59 TYR N N 3.407 -17.799 14.021 1.00 . A A . 152 TYR N 1 1
16 33606 1 1 59 TYR O O 1.505 -16.466 11.465 1.00 . A A . 152 TYR O 1 1
16 33607 1 1 59 TYR OH O -2.650 -19.414 17.488 1.00 . A A . 152 TYR OH 1 1
16 33608 1 1 60 TYR C C 3.950 -15.441 10.087 1.00 . A A . 153 TYR C 1 1
16 33609 1 1 60 TYR CA C 3.543 -14.646 11.335 1.00 . A A . 153 TYR CA 1 1
16 33610 1 1 60 TYR CB C 4.647 -13.653 11.692 1.00 . A A . 153 TYR CB 1 1
16 33611 1 1 60 TYR CD1 C 4.214 -11.425 10.569 1.00 . A A . 153 TYR CD1 1 1
16 33612 1 1 60 TYR CD2 C 5.813 -12.934 9.556 1.00 . A A . 153 TYR CD2 1 1
16 33613 1 1 60 TYR CE1 C 4.421 -10.500 9.514 1.00 . A A . 153 TYR CE1 1 1
16 33614 1 1 60 TYR CE2 C 6.016 -12.014 8.502 1.00 . A A . 153 TYR CE2 1 1
16 33615 1 1 60 TYR CG C 4.900 -12.653 10.595 1.00 . A A . 153 TYR CG 1 1
16 33616 1 1 60 TYR CZ C 5.309 -10.812 8.485 1.00 . A A . 153 TYR CZ 1 1
16 33617 1 1 60 TYR H H 3.866 -15.456 13.291 1.00 . A A . 153 TYR H 1 1
16 33618 1 1 60 TYR HA H 2.636 -14.089 11.102 1.00 . A A . 153 TYR HA 1 1
16 33619 1 1 60 TYR HB2 H 4.360 -13.123 12.598 1.00 . A A . 153 TYR HB2 1 1
16 33620 1 1 60 TYR HB3 H 5.568 -14.201 11.884 1.00 . A A . 153 TYR HB3 1 1
16 33621 1 1 60 TYR HD1 H 3.512 -11.183 11.357 1.00 . A A . 153 TYR HD1 1 1
16 33622 1 1 60 TYR HD2 H 6.354 -13.869 9.561 1.00 . A A . 153 TYR HD2 1 1
16 33623 1 1 60 TYR HE1 H 3.888 -9.565 9.498 1.00 . A A . 153 TYR HE1 1 1
16 33624 1 1 60 TYR HE2 H 6.709 -12.240 7.708 1.00 . A A . 153 TYR HE2 1 1
16 33625 1 1 60 TYR HH H 4.984 -9.128 7.564 1.00 . A A . 153 TYR HH 1 1
16 33626 1 1 60 TYR N N 3.270 -15.519 12.465 1.00 . A A . 153 TYR N 1 1
16 33627 1 1 60 TYR O O 3.518 -15.122 8.984 1.00 . A A . 153 TYR O 1 1
16 33628 1 1 60 TYR OH O 5.484 -9.938 7.453 1.00 . A A . 153 TYR OH 1 1
16 33629 1 1 61 ARG C C 4.075 -17.879 8.312 1.00 . A A . 154 ARG C 1 1
16 33630 1 1 61 ARG CA C 5.225 -17.268 9.088 1.00 . A A . 154 ARG CA 1 1
16 33631 1 1 61 ARG CB C 6.154 -18.410 9.518 1.00 . A A . 154 ARG CB 1 1
16 33632 1 1 61 ARG CD C 8.389 -19.193 10.305 1.00 . A A . 154 ARG CD 1 1
16 33633 1 1 61 ARG CG C 7.562 -17.982 9.891 1.00 . A A . 154 ARG CG 1 1
16 33634 1 1 61 ARG CZ C 9.713 -19.044 12.417 1.00 . A A . 154 ARG CZ 1 1
16 33635 1 1 61 ARG H H 5.098 -16.726 11.177 1.00 . A A . 154 ARG H 1 1
16 33636 1 1 61 ARG HA H 5.760 -16.609 8.415 1.00 . A A . 154 ARG HA 1 1
16 33637 1 1 61 ARG HB2 H 5.705 -18.924 10.361 1.00 . A A . 154 ARG HB2 1 1
16 33638 1 1 61 ARG HB3 H 6.225 -19.120 8.689 1.00 . A A . 154 ARG HB3 1 1
16 33639 1 1 61 ARG HD2 H 7.756 -19.866 10.881 1.00 . A A . 154 ARG HD2 1 1
16 33640 1 1 61 ARG HD3 H 8.719 -19.714 9.405 1.00 . A A . 154 ARG HD3 1 1
16 33641 1 1 61 ARG HE H 10.317 -18.354 10.631 1.00 . A A . 154 ARG HE 1 1
16 33642 1 1 61 ARG HG2 H 8.034 -17.490 9.039 1.00 . A A . 154 ARG HG2 1 1
16 33643 1 1 61 ARG HG3 H 7.523 -17.284 10.715 1.00 . A A . 154 ARG HG3 1 1
16 33644 1 1 61 ARG HH11 H 7.960 -19.966 12.732 1.00 . A A . 154 ARG HH11 1 1
16 33645 1 1 61 ARG HH12 H 8.999 -19.788 14.140 1.00 . A A . 154 ARG HH12 1 1
16 33646 1 1 61 ARG HH21 H 11.521 -18.179 12.523 1.00 . A A . 154 ARG HH21 1 1
16 33647 1 1 61 ARG HH22 H 10.902 -18.850 14.019 1.00 . A A . 154 ARG HH22 1 1
16 33648 1 1 61 ARG N N 4.770 -16.477 10.244 1.00 . A A . 154 ARG N 1 1
16 33649 1 1 61 ARG NE N 9.567 -18.817 11.110 1.00 . A A . 154 ARG NE 1 1
16 33650 1 1 61 ARG NH1 N 8.814 -19.649 13.140 1.00 . A A . 154 ARG NH1 1 1
16 33651 1 1 61 ARG NH2 N 10.801 -18.657 13.016 1.00 . A A . 154 ARG NH2 1 1
16 33652 1 1 61 ARG O O 4.111 -17.926 7.092 1.00 . A A . 154 ARG O 1 1
16 33653 1 1 62 GLU C C 0.912 -17.985 7.811 1.00 . A A . 155 GLU C 1 1
16 33654 1 1 62 GLU CA C 1.933 -18.997 8.348 1.00 . A A . 155 GLU CA 1 1
16 33655 1 1 62 GLU CB C 1.251 -19.973 9.312 1.00 . A A . 155 GLU CB 1 1
16 33656 1 1 62 GLU CD C 1.469 -22.183 10.588 1.00 . A A . 155 GLU CD 1 1
16 33657 1 1 62 GLU CG C 2.167 -21.139 9.719 1.00 . A A . 155 GLU CG 1 1
16 33658 1 1 62 GLU H H 3.066 -18.298 10.027 1.00 . A A . 155 GLU H 1 1
16 33659 1 1 62 GLU HA H 2.310 -19.570 7.499 1.00 . A A . 155 GLU HA 1 1
16 33660 1 1 62 GLU HB2 H 0.939 -19.437 10.206 1.00 . A A . 155 GLU HB2 1 1
16 33661 1 1 62 GLU HB3 H 0.365 -20.380 8.823 1.00 . A A . 155 GLU HB3 1 1
16 33662 1 1 62 GLU HG2 H 2.531 -21.620 8.813 1.00 . A A . 155 GLU HG2 1 1
16 33663 1 1 62 GLU HG3 H 3.026 -20.738 10.261 1.00 . A A . 155 GLU HG3 1 1
16 33664 1 1 62 GLU N N 3.064 -18.358 9.013 1.00 . A A . 155 GLU N 1 1
16 33665 1 1 62 GLU O O 0.256 -18.236 6.801 1.00 . A A . 155 GLU O 1 1
16 33666 1 1 62 GLU OE1 O 0.254 -22.398 10.434 1.00 . A A . 155 GLU OE1 1 1
16 33667 1 1 62 GLU OE2 O 2.159 -22.804 11.430 1.00 . A A . 155 GLU OE2 1 1
16 33668 1 1 63 ASN C C 0.231 -14.710 7.226 1.00 . A A . 156 ASN C 1 1
16 33669 1 1 63 ASN CA C -0.253 -15.869 8.090 1.00 . A A . 156 ASN CA 1 1
16 33670 1 1 63 ASN CB C -0.947 -15.322 9.338 1.00 . A A . 156 ASN CB 1 1
16 33671 1 1 63 ASN CG C -1.853 -16.337 9.972 1.00 . A A . 156 ASN CG 1 1
16 33672 1 1 63 ASN H H 1.340 -16.660 9.295 1.00 . A A . 156 ASN H 1 1
16 33673 1 1 63 ASN HA H -1.010 -16.390 7.511 1.00 . A A . 156 ASN HA 1 1
16 33674 1 1 63 ASN HB2 H -0.197 -15.001 10.058 1.00 . A A . 156 ASN HB2 1 1
16 33675 1 1 63 ASN HB3 H -1.550 -14.466 9.059 1.00 . A A . 156 ASN HB3 1 1
16 33676 1 1 63 ASN HD21 H -0.808 -16.273 11.673 1.00 . A A . 156 ASN HD21 1 1
16 33677 1 1 63 ASN HD22 H -2.178 -17.358 11.655 1.00 . A A . 156 ASN HD22 1 1
16 33678 1 1 63 ASN N N 0.762 -16.851 8.481 1.00 . A A . 156 ASN N 1 1
16 33679 1 1 63 ASN ND2 N -1.590 -16.686 11.194 1.00 . A A . 156 ASN ND2 1 1
16 33680 1 1 63 ASN O O -0.593 -13.939 6.739 1.00 . A A . 156 ASN O 1 1
16 33681 1 1 63 ASN OD1 O -2.788 -16.812 9.338 1.00 . A A . 156 ASN OD1 1 1
16 33682 1 1 64 MET C C 1.477 -13.408 4.776 1.00 . A A . 157 MET C 1 1
16 33683 1 1 64 MET CA C 2.081 -13.482 6.182 1.00 . A A . 157 MET CA 1 1
16 33684 1 1 64 MET CB C 3.608 -13.603 6.044 1.00 . A A . 157 MET CB 1 1
16 33685 1 1 64 MET CE C 6.710 -15.021 6.316 1.00 . A A . 157 MET CE 1 1
16 33686 1 1 64 MET CG C 4.091 -14.870 5.326 1.00 . A A . 157 MET CG 1 1
16 33687 1 1 64 MET H H 2.185 -15.241 7.421 1.00 . A A . 157 MET H 1 1
16 33688 1 1 64 MET HA H 1.855 -12.538 6.687 1.00 . A A . 157 MET HA 1 1
16 33689 1 1 64 MET HB2 H 3.953 -12.752 5.474 1.00 . A A . 157 MET HB2 1 1
16 33690 1 1 64 MET HB3 H 4.059 -13.565 7.029 1.00 . A A . 157 MET HB3 1 1
16 33691 1 1 64 MET HE1 H 7.772 -14.826 6.164 1.00 . A A . 157 MET HE1 1 1
16 33692 1 1 64 MET HE2 H 6.328 -14.351 7.085 1.00 . A A . 157 MET HE2 1 1
16 33693 1 1 64 MET HE3 H 6.570 -16.052 6.632 1.00 . A A . 157 MET HE3 1 1
16 33694 1 1 64 MET HG2 H 3.974 -15.729 5.987 1.00 . A A . 157 MET HG2 1 1
16 33695 1 1 64 MET HG3 H 3.478 -15.026 4.441 1.00 . A A . 157 MET HG3 1 1
16 33696 1 1 64 MET N N 1.533 -14.582 7.005 1.00 . A A . 157 MET N 1 1
16 33697 1 1 64 MET O O 1.532 -12.380 4.115 1.00 . A A . 157 MET O 1 1
16 33698 1 1 64 MET SD S 5.826 -14.752 4.789 1.00 . A A . 157 MET SD 1 1
16 33699 1 1 65 TYR C C -1.000 -13.754 2.913 1.00 . A A . 158 TYR C 1 1
16 33700 1 1 65 TYR CA C 0.281 -14.593 3.006 1.00 . A A . 158 TYR CA 1 1
16 33701 1 1 65 TYR CB C -0.053 -16.061 2.716 1.00 . A A . 158 TYR CB 1 1
16 33702 1 1 65 TYR CD1 C 1.715 -17.355 1.420 1.00 . A A . 158 TYR CD1 1 1
16 33703 1 1 65 TYR CD2 C 1.801 -17.424 3.844 1.00 . A A . 158 TYR CD2 1 1
16 33704 1 1 65 TYR CE1 C 2.853 -18.203 1.359 1.00 . A A . 158 TYR CE1 1 1
16 33705 1 1 65 TYR CE2 C 2.937 -18.266 3.779 1.00 . A A . 158 TYR CE2 1 1
16 33706 1 1 65 TYR CG C 1.172 -16.959 2.659 1.00 . A A . 158 TYR CG 1 1
16 33707 1 1 65 TYR CZ C 3.449 -18.649 2.543 1.00 . A A . 158 TYR CZ 1 1
16 33708 1 1 65 TYR H H 0.857 -15.320 4.918 1.00 . A A . 158 TYR H 1 1
16 33709 1 1 65 TYR HA H 0.991 -14.232 2.259 1.00 . A A . 158 TYR HA 1 1
16 33710 1 1 65 TYR HB2 H -0.716 -16.428 3.498 1.00 . A A . 158 TYR HB2 1 1
16 33711 1 1 65 TYR HB3 H -0.576 -16.122 1.761 1.00 . A A . 158 TYR HB3 1 1
16 33712 1 1 65 TYR HD1 H 1.256 -17.016 0.501 1.00 . A A . 158 TYR HD1 1 1
16 33713 1 1 65 TYR HD2 H 1.409 -17.127 4.804 1.00 . A A . 158 TYR HD2 1 1
16 33714 1 1 65 TYR HE1 H 3.257 -18.511 0.407 1.00 . A A . 158 TYR HE1 1 1
16 33715 1 1 65 TYR HE2 H 3.401 -18.609 4.691 1.00 . A A . 158 TYR HE2 1 1
16 33716 1 1 65 TYR HH H 4.759 -19.742 1.597 1.00 . A A . 158 TYR HH 1 1
16 33717 1 1 65 TYR N N 0.890 -14.505 4.328 1.00 . A A . 158 TYR N 1 1
16 33718 1 1 65 TYR O O -1.544 -13.559 1.835 1.00 . A A . 158 TYR O 1 1
16 33719 1 1 65 TYR OH O 4.542 -19.474 2.488 1.00 . A A . 158 TYR OH 1 1
16 33720 1 1 66 ARG C C -2.416 -11.049 4.622 1.00 . A A . 159 ARG C 1 1
16 33721 1 1 66 ARG CA C -2.704 -12.469 4.131 1.00 . A A . 159 ARG CA 1 1
16 33722 1 1 66 ARG CB C -3.709 -13.153 5.082 1.00 . A A . 159 ARG CB 1 1
16 33723 1 1 66 ARG CD C -3.596 -15.637 5.628 1.00 . A A . 159 ARG CD 1 1
16 33724 1 1 66 ARG CG C -4.089 -14.572 4.640 1.00 . A A . 159 ARG CG 1 1
16 33725 1 1 66 ARG CZ C -3.287 -18.113 5.601 1.00 . A A . 159 ARG CZ 1 1
16 33726 1 1 66 ARG H H -0.991 -13.471 4.927 1.00 . A A . 159 ARG H 1 1
16 33727 1 1 66 ARG HA H -3.156 -12.403 3.139 1.00 . A A . 159 ARG HA 1 1
16 33728 1 1 66 ARG HB2 H -3.274 -13.199 6.078 1.00 . A A . 159 ARG HB2 1 1
16 33729 1 1 66 ARG HB3 H -4.618 -12.546 5.126 1.00 . A A . 159 ARG HB3 1 1
16 33730 1 1 66 ARG HD2 H -2.587 -15.382 5.950 1.00 . A A . 159 ARG HD2 1 1
16 33731 1 1 66 ARG HD3 H -4.257 -15.650 6.497 1.00 . A A . 159 ARG HD3 1 1
16 33732 1 1 66 ARG HE H -3.798 -16.994 4.014 1.00 . A A . 159 ARG HE 1 1
16 33733 1 1 66 ARG HG2 H -5.176 -14.644 4.554 1.00 . A A . 159 ARG HG2 1 1
16 33734 1 1 66 ARG HG3 H -3.654 -14.768 3.664 1.00 . A A . 159 ARG HG3 1 1
16 33735 1 1 66 ARG HH11 H -3.026 -17.370 7.459 1.00 . A A . 159 ARG HH11 1 1
16 33736 1 1 66 ARG HH12 H -2.778 -19.083 7.286 1.00 . A A . 159 ARG HH12 1 1
16 33737 1 1 66 ARG HH21 H -3.494 -19.187 3.917 1.00 . A A . 159 ARG HH21 1 1
16 33738 1 1 66 ARG HH22 H -3.047 -20.081 5.345 1.00 . A A . 159 ARG HH22 1 1
16 33739 1 1 66 ARG N N -1.480 -13.274 4.056 1.00 . A A . 159 ARG N 1 1
16 33740 1 1 66 ARG NE N -3.578 -16.965 4.993 1.00 . A A . 159 ARG NE 1 1
16 33741 1 1 66 ARG NH1 N -3.012 -18.195 6.872 1.00 . A A . 159 ARG NH1 1 1
16 33742 1 1 66 ARG NH2 N -3.275 -19.212 4.900 1.00 . A A . 159 ARG NH2 1 1
16 33743 1 1 66 ARG O O -3.337 -10.300 4.934 1.00 . A A . 159 ARG O 1 1
16 33744 1 1 67 TYR C C -0.438 -8.411 4.117 1.00 . A A . 160 TYR C 1 1
16 33745 1 1 67 TYR CA C -0.742 -9.390 5.253 1.00 . A A . 160 TYR CA 1 1
16 33746 1 1 67 TYR CB C 0.529 -9.552 6.104 1.00 . A A . 160 TYR CB 1 1
16 33747 1 1 67 TYR CD1 C 1.139 -9.639 8.566 1.00 . A A . 160 TYR CD1 1 1
16 33748 1 1 67 TYR CD2 C -0.638 -11.087 7.805 1.00 . A A . 160 TYR CD2 1 1
16 33749 1 1 67 TYR CE1 C 1.008 -10.168 9.874 1.00 . A A . 160 TYR CE1 1 1
16 33750 1 1 67 TYR CE2 C -0.770 -11.611 9.115 1.00 . A A . 160 TYR CE2 1 1
16 33751 1 1 67 TYR CG C 0.331 -10.101 7.512 1.00 . A A . 160 TYR CG 1 1
16 33752 1 1 67 TYR CZ C 0.063 -11.159 10.128 1.00 . A A . 160 TYR CZ 1 1
16 33753 1 1 67 TYR H H -0.418 -11.320 4.395 1.00 . A A . 160 TYR H 1 1
16 33754 1 1 67 TYR HA H -1.542 -8.986 5.870 1.00 . A A . 160 TYR HA 1 1
16 33755 1 1 67 TYR HB2 H 1.218 -10.204 5.568 1.00 . A A . 160 TYR HB2 1 1
16 33756 1 1 67 TYR HB3 H 1.001 -8.574 6.195 1.00 . A A . 160 TYR HB3 1 1
16 33757 1 1 67 TYR HD1 H 1.877 -8.873 8.370 1.00 . A A . 160 TYR HD1 1 1
16 33758 1 1 67 TYR HD2 H -1.284 -11.462 7.034 1.00 . A A . 160 TYR HD2 1 1
16 33759 1 1 67 TYR HE1 H 1.645 -9.814 10.668 1.00 . A A . 160 TYR HE1 1 1
16 33760 1 1 67 TYR HE2 H -1.511 -12.367 9.324 1.00 . A A . 160 TYR HE2 1 1
16 33761 1 1 67 TYR HH H -0.659 -12.430 11.452 1.00 . A A . 160 TYR HH 1 1
16 33762 1 1 67 TYR N N -1.144 -10.691 4.705 1.00 . A A . 160 TYR N 1 1
16 33763 1 1 67 TYR O O -0.097 -8.827 3.010 1.00 . A A . 160 TYR O 1 1
16 33764 1 1 67 TYR OH O -0.027 -11.693 11.387 1.00 . A A . 160 TYR OH 1 1
16 33765 1 1 68 PRO C C 1.309 -6.225 2.997 1.00 . A A . 161 PRO C 1 1
16 33766 1 1 68 PRO CA C -0.183 -6.167 3.295 1.00 . A A . 161 PRO CA 1 1
16 33767 1 1 68 PRO CB C -0.586 -4.801 3.858 1.00 . A A . 161 PRO CB 1 1
16 33768 1 1 68 PRO CD C -0.938 -6.362 5.603 1.00 . A A . 161 PRO CD 1 1
16 33769 1 1 68 PRO CG C -0.444 -4.970 5.340 1.00 . A A . 161 PRO CG 1 1
16 33770 1 1 68 PRO HA H -0.745 -6.396 2.383 1.00 . A A . 161 PRO HA 1 1
16 33771 1 1 68 PRO HB2 H 0.073 -4.018 3.491 1.00 . A A . 161 PRO HB2 1 1
16 33772 1 1 68 PRO HB3 H -1.621 -4.580 3.603 1.00 . A A . 161 PRO HB3 1 1
16 33773 1 1 68 PRO HD2 H -0.457 -6.779 6.485 1.00 . A A . 161 PRO HD2 1 1
16 33774 1 1 68 PRO HD3 H -2.023 -6.370 5.716 1.00 . A A . 161 PRO HD3 1 1
16 33775 1 1 68 PRO HG2 H 0.605 -4.885 5.626 1.00 . A A . 161 PRO HG2 1 1
16 33776 1 1 68 PRO HG3 H -1.046 -4.240 5.876 1.00 . A A . 161 PRO HG3 1 1
16 33777 1 1 68 PRO N N -0.541 -7.092 4.380 1.00 . A A . 161 PRO N 1 1
16 33778 1 1 68 PRO O O 2.131 -6.387 3.892 1.00 . A A . 161 PRO O 1 1
16 33779 1 1 69 ASN C C 3.483 -4.894 0.591 1.00 . A A . 162 ASN C 1 1
16 33780 1 1 69 ASN CA C 3.011 -6.194 1.238 1.00 . A A . 162 ASN CA 1 1
16 33781 1 1 69 ASN CB C 3.066 -7.300 0.184 1.00 . A A . 162 ASN CB 1 1
16 33782 1 1 69 ASN CG C 2.178 -6.995 -0.999 1.00 . A A . 162 ASN CG 1 1
16 33783 1 1 69 ASN H H 0.905 -5.984 1.030 1.00 . A A . 162 ASN H 1 1
16 33784 1 1 69 ASN HA H 3.683 -6.441 2.064 1.00 . A A . 162 ASN HA 1 1
16 33785 1 1 69 ASN HB2 H 4.093 -7.423 -0.157 1.00 . A A . 162 ASN HB2 1 1
16 33786 1 1 69 ASN HB3 H 2.735 -8.232 0.642 1.00 . A A . 162 ASN HB3 1 1
16 33787 1 1 69 ASN HD21 H 3.768 -6.566 -2.141 1.00 . A A . 162 ASN HD21 1 1
16 33788 1 1 69 ASN HD22 H 2.197 -6.402 -2.890 1.00 . A A . 162 ASN HD22 1 1
16 33789 1 1 69 ASN N N 1.635 -6.107 1.721 1.00 . A A . 162 ASN N 1 1
16 33790 1 1 69 ASN ND2 N 2.763 -6.630 -2.096 1.00 . A A . 162 ASN ND2 1 1
16 33791 1 1 69 ASN O O 4.568 -4.837 0.023 1.00 . A A . 162 ASN O 1 1
16 33792 1 1 69 ASN OD1 O 0.965 -7.076 -0.908 1.00 . A A . 162 ASN OD1 1 1
16 33793 1 1 70 GLN C C 2.395 -1.480 0.959 1.00 . A A . 163 GLN C 1 1
16 33794 1 1 70 GLN CA C 2.955 -2.569 0.060 1.00 . A A . 163 GLN CA 1 1
16 33795 1 1 70 GLN CB C 2.348 -2.500 -1.353 1.00 . A A . 163 GLN CB 1 1
16 33796 1 1 70 GLN CD C 3.010 -2.467 -3.801 1.00 . A A . 163 GLN CD 1 1
16 33797 1 1 70 GLN CG C 3.331 -1.986 -2.393 1.00 . A A . 163 GLN CG 1 1
16 33798 1 1 70 GLN H H 1.785 -3.957 1.150 1.00 . A A . 163 GLN H 1 1
16 33799 1 1 70 GLN HA H 4.038 -2.450 -0.008 1.00 . A A . 163 GLN HA 1 1
16 33800 1 1 70 GLN HB2 H 2.035 -3.505 -1.631 1.00 . A A . 163 GLN HB2 1 1
16 33801 1 1 70 GLN HB3 H 1.469 -1.852 -1.350 1.00 . A A . 163 GLN HB3 1 1
16 33802 1 1 70 GLN HE21 H 3.528 -0.671 -4.562 1.00 . A A . 163 GLN HE21 1 1
16 33803 1 1 70 GLN HE22 H 2.982 -1.883 -5.713 1.00 . A A . 163 GLN HE22 1 1
16 33804 1 1 70 GLN HG2 H 3.330 -0.899 -2.374 1.00 . A A . 163 GLN HG2 1 1
16 33805 1 1 70 GLN HG3 H 4.326 -2.328 -2.129 1.00 . A A . 163 GLN HG3 1 1
16 33806 1 1 70 GLN N N 2.653 -3.863 0.664 1.00 . A A . 163 GLN N 1 1
16 33807 1 1 70 GLN NE2 N 3.190 -1.609 -4.769 1.00 . A A . 163 GLN NE2 1 1
16 33808 1 1 70 GLN O O 1.486 -1.732 1.750 1.00 . A A . 163 GLN O 1 1
16 33809 1 1 70 GLN OE1 O 2.616 -3.610 -4.009 1.00 . A A . 163 GLN OE1 1 1
16 33810 1 1 71 VAL C C 2.287 2.076 0.820 1.00 . A A . 164 VAL C 1 1
16 33811 1 1 71 VAL CA C 2.589 0.852 1.687 1.00 . A A . 164 VAL CA 1 1
16 33812 1 1 71 VAL CB C 3.751 1.194 2.660 1.00 . A A . 164 VAL CB 1 1
16 33813 1 1 71 VAL CG1 C 4.011 0.037 3.617 1.00 . A A . 164 VAL CG1 1 1
16 33814 1 1 71 VAL CG2 C 5.041 1.502 1.894 1.00 . A A . 164 VAL CG2 1 1
16 33815 1 1 71 VAL H H 3.676 -0.145 0.154 1.00 . A A . 164 VAL H 1 1
16 33816 1 1 71 VAL HA H 1.702 0.609 2.268 1.00 . A A . 164 VAL HA 1 1
16 33817 1 1 71 VAL HB H 3.468 2.068 3.238 1.00 . A A . 164 VAL HB 1 1
16 33818 1 1 71 VAL HG11 H 3.088 -0.236 4.115 1.00 . A A . 164 VAL HG11 1 1
16 33819 1 1 71 VAL HG12 H 4.389 -0.825 3.067 1.00 . A A . 164 VAL HG12 1 1
16 33820 1 1 71 VAL HG13 H 4.735 0.345 4.368 1.00 . A A . 164 VAL HG13 1 1
16 33821 1 1 71 VAL HG21 H 4.856 2.282 1.159 1.00 . A A . 164 VAL HG21 1 1
16 33822 1 1 71 VAL HG22 H 5.800 1.850 2.593 1.00 . A A . 164 VAL HG22 1 1
16 33823 1 1 71 VAL HG23 H 5.404 0.607 1.388 1.00 . A A . 164 VAL HG23 1 1
16 33824 1 1 71 VAL N N 2.956 -0.288 0.843 1.00 . A A . 164 VAL N 1 1
16 33825 1 1 71 VAL O O 2.527 2.046 -0.385 1.00 . A A . 164 VAL O 1 1
16 33826 1 1 72 TYR C C 1.817 5.572 1.516 1.00 . A A . 165 TYR C 1 1
16 33827 1 1 72 TYR CA C 1.407 4.361 0.682 1.00 . A A . 165 TYR CA 1 1
16 33828 1 1 72 TYR CB C -0.110 4.420 0.460 1.00 . A A . 165 TYR CB 1 1
16 33829 1 1 72 TYR CD1 C -1.094 2.617 -1.044 1.00 . A A . 165 TYR CD1 1 1
16 33830 1 1 72 TYR CD2 C -1.101 2.242 1.344 1.00 . A A . 165 TYR CD2 1 1
16 33831 1 1 72 TYR CE1 C -1.697 1.339 -1.243 1.00 . A A . 165 TYR CE1 1 1
16 33832 1 1 72 TYR CE2 C -1.697 0.969 1.146 1.00 . A A . 165 TYR CE2 1 1
16 33833 1 1 72 TYR CG C -0.778 3.071 0.247 1.00 . A A . 165 TYR CG 1 1
16 33834 1 1 72 TYR CZ C -1.980 0.529 -0.146 1.00 . A A . 165 TYR CZ 1 1
16 33835 1 1 72 TYR H H 1.609 3.133 2.421 1.00 . A A . 165 TYR H 1 1
16 33836 1 1 72 TYR HA H 1.922 4.377 -0.280 1.00 . A A . 165 TYR HA 1 1
16 33837 1 1 72 TYR HB2 H -0.552 4.874 1.339 1.00 . A A . 165 TYR HB2 1 1
16 33838 1 1 72 TYR HB3 H -0.312 5.063 -0.394 1.00 . A A . 165 TYR HB3 1 1
16 33839 1 1 72 TYR HD1 H -0.871 3.238 -1.898 1.00 . A A . 165 TYR HD1 1 1
16 33840 1 1 72 TYR HD2 H -0.882 2.579 2.348 1.00 . A A . 165 TYR HD2 1 1
16 33841 1 1 72 TYR HE1 H -1.927 0.998 -2.240 1.00 . A A . 165 TYR HE1 1 1
16 33842 1 1 72 TYR HE2 H -1.929 0.338 1.991 1.00 . A A . 165 TYR HE2 1 1
16 33843 1 1 72 TYR HH H -2.638 -0.941 -1.258 1.00 . A A . 165 TYR HH 1 1
16 33844 1 1 72 TYR N N 1.771 3.143 1.420 1.00 . A A . 165 TYR N 1 1
16 33845 1 1 72 TYR O O 1.744 5.499 2.739 1.00 . A A . 165 TYR O 1 1
16 33846 1 1 72 TYR OH O -2.549 -0.704 -0.333 1.00 . A A . 165 TYR OH 1 1
16 33847 1 1 73 TYR C C 2.728 9.140 0.760 1.00 . A A . 166 TYR C 1 1
16 33848 1 1 73 TYR CA C 2.679 7.866 1.615 1.00 . A A . 166 TYR CA 1 1
16 33849 1 1 73 TYR CB C 4.092 7.624 2.161 1.00 . A A . 166 TYR CB 1 1
16 33850 1 1 73 TYR CD1 C 5.315 7.276 -0.048 1.00 . A A . 166 TYR CD1 1 1
16 33851 1 1 73 TYR CD2 C 5.416 5.534 1.634 1.00 . A A . 166 TYR CD2 1 1
16 33852 1 1 73 TYR CE1 C 6.109 6.491 -0.913 1.00 . A A . 166 TYR CE1 1 1
16 33853 1 1 73 TYR CE2 C 6.208 4.753 0.771 1.00 . A A . 166 TYR CE2 1 1
16 33854 1 1 73 TYR CG C 4.955 6.802 1.236 1.00 . A A . 166 TYR CG 1 1
16 33855 1 1 73 TYR CZ C 6.554 5.238 -0.491 1.00 . A A . 166 TYR CZ 1 1
16 33856 1 1 73 TYR H H 2.266 6.680 -0.138 1.00 . A A . 166 TYR H 1 1
16 33857 1 1 73 TYR HA H 2.007 8.043 2.457 1.00 . A A . 166 TYR HA 1 1
16 33858 1 1 73 TYR HB2 H 4.578 8.579 2.351 1.00 . A A . 166 TYR HB2 1 1
16 33859 1 1 73 TYR HB3 H 4.005 7.094 3.105 1.00 . A A . 166 TYR HB3 1 1
16 33860 1 1 73 TYR HD1 H 4.978 8.245 -0.378 1.00 . A A . 166 TYR HD1 1 1
16 33861 1 1 73 TYR HD2 H 5.168 5.155 2.609 1.00 . A A . 166 TYR HD2 1 1
16 33862 1 1 73 TYR HE1 H 6.374 6.858 -1.894 1.00 . A A . 166 TYR HE1 1 1
16 33863 1 1 73 TYR HE2 H 6.551 3.785 1.085 1.00 . A A . 166 TYR HE2 1 1
16 33864 1 1 73 TYR HH H 7.674 4.947 -2.082 1.00 . A A . 166 TYR HH 1 1
16 33865 1 1 73 TYR N N 2.234 6.663 0.881 1.00 . A A . 166 TYR N 1 1
16 33866 1 1 73 TYR O O 2.648 9.090 -0.474 1.00 . A A . 166 TYR O 1 1
16 33867 1 1 73 TYR OH O 7.336 4.463 -1.304 1.00 . A A . 166 TYR OH 1 1
16 33868 1 1 74 ARG C C 4.568 11.711 0.373 1.00 . A A . 167 ARG C 1 1
16 33869 1 1 74 ARG CA C 3.085 11.580 0.781 1.00 . A A . 167 ARG CA 1 1
16 33870 1 1 74 ARG CB C 2.700 12.685 1.767 1.00 . A A . 167 ARG CB 1 1
16 33871 1 1 74 ARG CD C 0.877 14.093 2.675 1.00 . A A . 167 ARG CD 1 1
16 33872 1 1 74 ARG CG C 1.206 12.775 2.004 1.00 . A A . 167 ARG CG 1 1
16 33873 1 1 74 ARG CZ C -1.428 14.769 2.017 1.00 . A A . 167 ARG CZ 1 1
16 33874 1 1 74 ARG H H 2.879 10.249 2.453 1.00 . A A . 167 ARG H 1 1
16 33875 1 1 74 ARG HA H 2.465 11.656 -0.109 1.00 . A A . 167 ARG HA 1 1
16 33876 1 1 74 ARG HB2 H 3.194 12.497 2.714 1.00 . A A . 167 ARG HB2 1 1
16 33877 1 1 74 ARG HB3 H 3.044 13.641 1.383 1.00 . A A . 167 ARG HB3 1 1
16 33878 1 1 74 ARG HD2 H 1.397 14.133 3.631 1.00 . A A . 167 ARG HD2 1 1
16 33879 1 1 74 ARG HD3 H 1.240 14.907 2.047 1.00 . A A . 167 ARG HD3 1 1
16 33880 1 1 74 ARG HE H -0.918 13.964 3.796 1.00 . A A . 167 ARG HE 1 1
16 33881 1 1 74 ARG HG2 H 0.689 12.729 1.049 1.00 . A A . 167 ARG HG2 1 1
16 33882 1 1 74 ARG HG3 H 0.879 11.947 2.635 1.00 . A A . 167 ARG HG3 1 1
16 33883 1 1 74 ARG HH11 H -0.103 15.066 0.528 1.00 . A A . 167 ARG HH11 1 1
16 33884 1 1 74 ARG HH12 H -1.745 15.551 0.191 1.00 . A A . 167 ARG HH12 1 1
16 33885 1 1 74 ARG HH21 H -3.004 14.602 3.248 1.00 . A A . 167 ARG HH21 1 1
16 33886 1 1 74 ARG HH22 H -3.346 15.259 1.666 1.00 . A A . 167 ARG HH22 1 1
16 33887 1 1 74 ARG N N 2.880 10.277 1.429 1.00 . A A . 167 ARG N 1 1
16 33888 1 1 74 ARG NE N -0.569 14.258 2.899 1.00 . A A . 167 ARG NE 1 1
16 33889 1 1 74 ARG NH1 N -1.069 15.162 0.819 1.00 . A A . 167 ARG NH1 1 1
16 33890 1 1 74 ARG NH2 N -2.687 14.883 2.342 1.00 . A A . 167 ARG NH2 1 1
16 33891 1 1 74 ARG O O 5.405 10.941 0.840 1.00 . A A . 167 ARG O 1 1
16 33892 1 1 75 PRO C C 7.300 13.252 0.115 1.00 . A A . 168 PRO C 1 1
16 33893 1 1 75 PRO CA C 6.316 12.734 -0.941 1.00 . A A . 168 PRO CA 1 1
16 33894 1 1 75 PRO CB C 6.254 13.674 -2.136 1.00 . A A . 168 PRO CB 1 1
16 33895 1 1 75 PRO CD C 4.107 13.720 -1.188 1.00 . A A . 168 PRO CD 1 1
16 33896 1 1 75 PRO CG C 5.151 14.591 -1.827 1.00 . A A . 168 PRO CG 1 1
16 33897 1 1 75 PRO HA H 6.636 11.748 -1.280 1.00 . A A . 168 PRO HA 1 1
16 33898 1 1 75 PRO HB2 H 7.189 14.208 -2.241 1.00 . A A . 168 PRO HB2 1 1
16 33899 1 1 75 PRO HB3 H 6.031 13.111 -3.041 1.00 . A A . 168 PRO HB3 1 1
16 33900 1 1 75 PRO HD2 H 3.527 14.294 -0.474 1.00 . A A . 168 PRO HD2 1 1
16 33901 1 1 75 PRO HD3 H 3.463 13.274 -1.944 1.00 . A A . 168 PRO HD3 1 1
16 33902 1 1 75 PRO HG2 H 5.488 15.354 -1.126 1.00 . A A . 168 PRO HG2 1 1
16 33903 1 1 75 PRO HG3 H 4.772 15.051 -2.742 1.00 . A A . 168 PRO HG3 1 1
16 33904 1 1 75 PRO N N 4.907 12.674 -0.512 1.00 . A A . 168 PRO N 1 1
16 33905 1 1 75 PRO O O 6.925 13.959 1.044 1.00 . A A . 168 PRO O 1 1
16 33906 1 1 76 VAL C C 9.966 14.653 1.123 1.00 . A A . 169 VAL C 1 1
16 33907 1 1 76 VAL CA C 9.622 13.179 0.943 1.00 . A A . 169 VAL CA 1 1
16 33908 1 1 76 VAL CB C 10.964 12.450 0.585 1.00 . A A . 169 VAL CB 1 1
16 33909 1 1 76 VAL CG1 C 11.720 12.045 1.867 1.00 . A A . 169 VAL CG1 1 1
16 33910 1 1 76 VAL CG2 C 10.711 11.207 -0.266 1.00 . A A . 169 VAL CG2 1 1
16 33911 1 1 76 VAL H H 8.826 12.331 -0.845 1.00 . A A . 169 VAL H 1 1
16 33912 1 1 76 VAL HA H 9.287 12.803 1.909 1.00 . A A . 169 VAL HA 1 1
16 33913 1 1 76 VAL HB H 11.588 13.134 0.010 1.00 . A A . 169 VAL HB 1 1
16 33914 1 1 76 VAL HG11 H 11.117 11.346 2.453 1.00 . A A . 169 VAL HG11 1 1
16 33915 1 1 76 VAL HG12 H 12.671 11.569 1.597 1.00 . A A . 169 VAL HG12 1 1
16 33916 1 1 76 VAL HG13 H 11.927 12.930 2.467 1.00 . A A . 169 VAL HG13 1 1
16 33917 1 1 76 VAL HG21 H 10.318 11.491 -1.239 1.00 . A A . 169 VAL HG21 1 1
16 33918 1 1 76 VAL HG22 H 11.654 10.684 -0.421 1.00 . A A . 169 VAL HG22 1 1
16 33919 1 1 76 VAL HG23 H 10.010 10.544 0.236 1.00 . A A . 169 VAL HG23 1 1
16 33920 1 1 76 VAL N N 8.566 12.875 -0.038 1.00 . A A . 169 VAL N 1 1
16 33921 1 1 76 VAL O O 10.445 15.040 2.179 1.00 . A A . 169 VAL O 1 1
16 33922 1 1 77 ASP C C 9.228 17.643 1.240 1.00 . A A . 170 ASP C 1 1
16 33923 1 1 77 ASP CA C 10.066 16.906 0.199 1.00 . A A . 170 ASP CA 1 1
16 33924 1 1 77 ASP CB C 9.905 17.576 -1.170 1.00 . A A . 170 ASP CB 1 1
16 33925 1 1 77 ASP CG C 8.508 17.411 -1.737 1.00 . A A . 170 ASP CG 1 1
16 33926 1 1 77 ASP H H 9.293 15.136 -0.737 1.00 . A A . 170 ASP H 1 1
16 33927 1 1 77 ASP HA H 11.111 16.988 0.497 1.00 . A A . 170 ASP HA 1 1
16 33928 1 1 77 ASP HB2 H 10.129 18.640 -1.071 1.00 . A A . 170 ASP HB2 1 1
16 33929 1 1 77 ASP HB3 H 10.620 17.136 -1.861 1.00 . A A . 170 ASP HB3 1 1
16 33930 1 1 77 ASP N N 9.721 15.478 0.116 1.00 . A A . 170 ASP N 1 1
16 33931 1 1 77 ASP O O 9.535 18.768 1.605 1.00 . A A . 170 ASP O 1 1
16 33932 1 1 77 ASP OD1 O 8.249 16.350 -2.351 1.00 . A A . 170 ASP OD1 1 1
16 33933 1 1 77 ASP OD2 O 7.670 18.316 -1.570 1.00 . A A . 170 ASP OD2 1 1
16 33934 1 1 78 GLN C C 7.741 17.116 4.166 1.00 . A A . 171 GLN C 1 1
16 33935 1 1 78 GLN CA C 7.327 17.577 2.760 1.00 . A A . 171 GLN CA 1 1
16 33936 1 1 78 GLN CB C 5.875 17.173 2.487 1.00 . A A . 171 GLN CB 1 1
16 33937 1 1 78 GLN CD C 5.293 19.223 1.123 1.00 . A A . 171 GLN CD 1 1
16 33938 1 1 78 GLN CG C 5.340 17.704 1.159 1.00 . A A . 171 GLN CG 1 1
16 33939 1 1 78 GLN H H 7.968 16.063 1.399 1.00 . A A . 171 GLN H 1 1
16 33940 1 1 78 GLN HA H 7.402 18.665 2.719 1.00 . A A . 171 GLN HA 1 1
16 33941 1 1 78 GLN HB2 H 5.816 16.084 2.483 1.00 . A A . 171 GLN HB2 1 1
16 33942 1 1 78 GLN HB3 H 5.245 17.547 3.289 1.00 . A A . 171 GLN HB3 1 1
16 33943 1 1 78 GLN HE21 H 6.586 19.259 -0.436 1.00 . A A . 171 GLN HE21 1 1
16 33944 1 1 78 GLN HE22 H 6.010 20.812 0.156 1.00 . A A . 171 GLN HE22 1 1
16 33945 1 1 78 GLN HG2 H 5.972 17.348 0.345 1.00 . A A . 171 GLN HG2 1 1
16 33946 1 1 78 GLN HG3 H 4.338 17.320 1.001 1.00 . A A . 171 GLN HG3 1 1
16 33947 1 1 78 GLN N N 8.185 16.995 1.732 1.00 . A A . 171 GLN N 1 1
16 33948 1 1 78 GLN NE2 N 6.015 19.811 0.213 1.00 . A A . 171 GLN NE2 1 1
16 33949 1 1 78 GLN O O 7.055 17.404 5.150 1.00 . A A . 171 GLN O 1 1
16 33950 1 1 78 GLN OE1 O 4.601 19.850 1.909 1.00 . A A . 171 GLN OE1 1 1
16 33951 1 1 79 TYR C C 10.746 16.229 5.890 1.00 . A A . 172 TYR C 1 1
16 33952 1 1 79 TYR CA C 9.306 15.861 5.556 1.00 . A A . 172 TYR CA 1 1
16 33953 1 1 79 TYR CB C 9.158 14.338 5.561 1.00 . A A . 172 TYR CB 1 1
16 33954 1 1 79 TYR CD1 C 7.182 13.505 4.208 1.00 . A A . 172 TYR CD1 1 1
16 33955 1 1 79 TYR CD2 C 6.864 13.951 6.560 1.00 . A A . 172 TYR CD2 1 1
16 33956 1 1 79 TYR CE1 C 5.824 13.135 4.092 1.00 . A A . 172 TYR CE1 1 1
16 33957 1 1 79 TYR CE2 C 5.503 13.577 6.451 1.00 . A A . 172 TYR CE2 1 1
16 33958 1 1 79 TYR CG C 7.715 13.919 5.441 1.00 . A A . 172 TYR CG 1 1
16 33959 1 1 79 TYR CZ C 4.995 13.183 5.212 1.00 . A A . 172 TYR CZ 1 1
16 33960 1 1 79 TYR H H 9.408 16.184 3.439 1.00 . A A . 172 TYR H 1 1
16 33961 1 1 79 TYR HA H 8.668 16.263 6.340 1.00 . A A . 172 TYR HA 1 1
16 33962 1 1 79 TYR HB2 H 9.727 13.921 4.733 1.00 . A A . 172 TYR HB2 1 1
16 33963 1 1 79 TYR HB3 H 9.564 13.948 6.495 1.00 . A A . 172 TYR HB3 1 1
16 33964 1 1 79 TYR HD1 H 7.812 13.482 3.334 1.00 . A A . 172 TYR HD1 1 1
16 33965 1 1 79 TYR HD2 H 7.248 14.272 7.505 1.00 . A A . 172 TYR HD2 1 1
16 33966 1 1 79 TYR HE1 H 5.424 12.824 3.140 1.00 . A A . 172 TYR HE1 1 1
16 33967 1 1 79 TYR HE2 H 4.864 13.606 7.322 1.00 . A A . 172 TYR HE2 1 1
16 33968 1 1 79 TYR HH H 3.201 12.909 5.929 1.00 . A A . 172 TYR HH 1 1
16 33969 1 1 79 TYR N N 8.851 16.392 4.267 1.00 . A A . 172 TYR N 1 1
16 33970 1 1 79 TYR O O 11.653 16.051 5.101 1.00 . A A . 172 TYR O 1 1
16 33971 1 1 79 TYR OH O 3.674 12.850 5.097 1.00 . A A . 172 TYR OH 1 1
16 33972 1 1 80 ASN C C 12.809 16.145 8.588 1.00 . A A . 173 ASN C 1 1
16 33973 1 1 80 ASN CA C 12.244 17.155 7.589 1.00 . A A . 173 ASN CA 1 1
16 33974 1 1 80 ASN CB C 12.131 18.530 8.260 1.00 . A A . 173 ASN CB 1 1
16 33975 1 1 80 ASN CG C 11.864 19.632 7.276 1.00 . A A . 173 ASN CG 1 1
16 33976 1 1 80 ASN H H 10.136 16.863 7.708 1.00 . A A . 173 ASN H 1 1
16 33977 1 1 80 ASN HA H 12.939 17.233 6.745 1.00 . A A . 173 ASN HA 1 1
16 33978 1 1 80 ASN HB2 H 11.329 18.506 8.994 1.00 . A A . 173 ASN HB2 1 1
16 33979 1 1 80 ASN HB3 H 13.067 18.755 8.771 1.00 . A A . 173 ASN HB3 1 1
16 33980 1 1 80 ASN HD21 H 10.135 20.083 8.189 1.00 . A A . 173 ASN HD21 1 1
16 33981 1 1 80 ASN HD22 H 10.542 21.049 6.794 1.00 . A A . 173 ASN HD22 1 1
16 33982 1 1 80 ASN N N 10.928 16.737 7.101 1.00 . A A . 173 ASN N 1 1
16 33983 1 1 80 ASN ND2 N 10.758 20.307 7.439 1.00 . A A . 173 ASN ND2 1 1
16 33984 1 1 80 ASN O O 13.743 16.448 9.328 1.00 . A A . 173 ASN O 1 1
16 33985 1 1 80 ASN OD1 O 12.646 19.881 6.387 1.00 . A A . 173 ASN OD1 1 1
16 33986 1 1 81 ASN C C 12.328 12.512 9.143 1.00 . A A . 174 ASN C 1 1
16 33987 1 1 81 ASN CA C 12.717 13.930 9.575 1.00 . A A . 174 ASN CA 1 1
16 33988 1 1 81 ASN CB C 12.159 14.205 10.981 1.00 . A A . 174 ASN CB 1 1
16 33989 1 1 81 ASN CG C 13.128 13.807 12.083 1.00 . A A . 174 ASN CG 1 1
16 33990 1 1 81 ASN H H 11.480 14.709 8.017 1.00 . A A . 174 ASN H 1 1
16 33991 1 1 81 ASN HA H 13.809 13.990 9.619 1.00 . A A . 174 ASN HA 1 1
16 33992 1 1 81 ASN HB2 H 11.944 15.266 11.072 1.00 . A A . 174 ASN HB2 1 1
16 33993 1 1 81 ASN HB3 H 11.226 13.655 11.110 1.00 . A A . 174 ASN HB3 1 1
16 33994 1 1 81 ASN HD21 H 12.900 15.591 12.966 1.00 . A A . 174 ASN HD21 1 1
16 33995 1 1 81 ASN HD22 H 13.993 14.477 13.751 1.00 . A A . 174 ASN HD22 1 1
16 33996 1 1 81 ASN N N 12.240 14.946 8.636 1.00 . A A . 174 ASN N 1 1
16 33997 1 1 81 ASN ND2 N 13.352 14.696 13.005 1.00 . A A . 174 ASN ND2 1 1
16 33998 1 1 81 ASN O O 11.384 12.314 8.378 1.00 . A A . 174 ASN O 1 1
16 33999 1 1 81 ASN OD1 O 13.671 12.710 12.087 1.00 . A A . 174 ASN OD1 1 1
16 34000 1 1 82 GLN C C 11.505 9.656 9.884 1.00 . A A . 175 GLN C 1 1
16 34001 1 1 82 GLN CA C 12.855 10.131 9.349 1.00 . A A . 175 GLN CA 1 1
16 34002 1 1 82 GLN CB C 13.991 9.334 10.034 1.00 . A A . 175 GLN CB 1 1
16 34003 1 1 82 GLN CD C 13.079 7.014 9.827 1.00 . A A . 175 GLN CD 1 1
16 34004 1 1 82 GLN CG C 14.234 7.919 9.576 1.00 . A A . 175 GLN CG 1 1
16 34005 1 1 82 GLN H H 13.804 11.777 10.306 1.00 . A A . 175 GLN H 1 1
16 34006 1 1 82 GLN HA H 12.896 9.989 8.272 1.00 . A A . 175 GLN HA 1 1
16 34007 1 1 82 GLN HB2 H 14.918 9.882 9.833 1.00 . A A . 175 GLN HB2 1 1
16 34008 1 1 82 GLN HB3 H 13.828 9.331 11.112 1.00 . A A . 175 GLN HB3 1 1
16 34009 1 1 82 GLN HE21 H 13.122 6.427 7.926 1.00 . A A . 175 GLN HE21 1 1
16 34010 1 1 82 GLN HE22 H 11.916 5.675 8.956 1.00 . A A . 175 GLN HE22 1 1
16 34011 1 1 82 GLN HG2 H 14.455 7.924 8.517 1.00 . A A . 175 GLN HG2 1 1
16 34012 1 1 82 GLN HG3 H 15.102 7.523 10.103 1.00 . A A . 175 GLN HG3 1 1
16 34013 1 1 82 GLN N N 13.061 11.536 9.656 1.00 . A A . 175 GLN N 1 1
16 34014 1 1 82 GLN NE2 N 12.691 6.324 8.821 1.00 . A A . 175 GLN NE2 1 1
16 34015 1 1 82 GLN O O 10.745 8.985 9.192 1.00 . A A . 175 GLN O 1 1
16 34016 1 1 82 GLN OE1 O 12.545 6.932 10.926 1.00 . A A . 175 GLN OE1 1 1
16 34017 1 1 83 ASN C C 8.732 10.048 11.308 1.00 . A A . 176 ASN C 1 1
16 34018 1 1 83 ASN CA C 10.042 9.455 11.807 1.00 . A A . 176 ASN CA 1 1
16 34019 1 1 83 ASN CB C 10.155 9.734 13.302 1.00 . A A . 176 ASN CB 1 1
16 34020 1 1 83 ASN CG C 10.014 11.194 13.618 1.00 . A A . 176 ASN CG 1 1
16 34021 1 1 83 ASN H H 11.826 10.606 11.662 1.00 . A A . 176 ASN H 1 1
16 34022 1 1 83 ASN HA H 10.012 8.376 11.647 1.00 . A A . 176 ASN HA 1 1
16 34023 1 1 83 ASN HB2 H 9.365 9.189 13.817 1.00 . A A . 176 ASN HB2 1 1
16 34024 1 1 83 ASN HB3 H 11.118 9.382 13.668 1.00 . A A . 176 ASN HB3 1 1
16 34025 1 1 83 ASN HD21 H 8.269 10.866 14.518 1.00 . A A . 176 ASN HD21 1 1
16 34026 1 1 83 ASN HD22 H 8.834 12.510 14.505 1.00 . A A . 176 ASN HD22 1 1
16 34027 1 1 83 ASN N N 11.216 9.987 11.136 1.00 . A A . 176 ASN N 1 1
16 34028 1 1 83 ASN ND2 N 8.952 11.546 14.269 1.00 . A A . 176 ASN ND2 1 1
16 34029 1 1 83 ASN O O 7.676 9.425 11.427 1.00 . A A . 176 ASN O 1 1
16 34030 1 1 83 ASN OD1 O 10.849 11.998 13.263 1.00 . A A . 176 ASN OD1 1 1
16 34031 1 1 84 THR C C 7.034 11.222 9.051 1.00 . A A . 177 THR C 1 1
16 34032 1 1 84 THR CA C 7.559 11.903 10.305 1.00 . A A . 177 THR CA 1 1
16 34033 1 1 84 THR CB C 7.799 13.397 10.032 1.00 . A A . 177 THR CB 1 1
16 34034 1 1 84 THR CG2 C 8.003 14.154 11.327 1.00 . A A . 177 THR CG2 1 1
16 34035 1 1 84 THR H H 9.662 11.740 10.658 1.00 . A A . 177 THR H 1 1
16 34036 1 1 84 THR HA H 6.795 11.813 11.076 1.00 . A A . 177 THR HA 1 1
16 34037 1 1 84 THR HB H 6.943 13.804 9.515 1.00 . A A . 177 THR HB 1 1
16 34038 1 1 84 THR HG1 H 8.806 13.259 8.350 1.00 . A A . 177 THR HG1 1 1
16 34039 1 1 84 THR HG21 H 8.863 13.755 11.863 1.00 . A A . 177 THR HG21 1 1
16 34040 1 1 84 THR HG22 H 7.110 14.069 11.948 1.00 . A A . 177 THR HG22 1 1
16 34041 1 1 84 THR HG23 H 8.176 15.205 11.102 1.00 . A A . 177 THR HG23 1 1
16 34042 1 1 84 THR N N 8.779 11.249 10.760 1.00 . A A . 177 THR N 1 1
16 34043 1 1 84 THR O O 5.827 11.051 8.895 1.00 . A A . 177 THR O 1 1
16 34044 1 1 84 THR OG1 O 8.979 13.562 9.245 1.00 . A A . 177 THR OG1 1 1
16 34045 1 1 85 PHE C C 6.918 8.779 7.312 1.00 . A A . 178 PHE C 1 1
16 34046 1 1 85 PHE CA C 7.529 10.124 6.944 1.00 . A A . 178 PHE CA 1 1
16 34047 1 1 85 PHE CB C 8.743 9.922 6.043 1.00 . A A . 178 PHE CB 1 1
16 34048 1 1 85 PHE CD1 C 8.393 10.328 3.573 1.00 . A A . 178 PHE CD1 1 1
16 34049 1 1 85 PHE CD2 C 8.103 8.068 4.411 1.00 . A A . 178 PHE CD2 1 1
16 34050 1 1 85 PHE CE1 C 8.103 9.884 2.266 1.00 . A A . 178 PHE CE1 1 1
16 34051 1 1 85 PHE CE2 C 7.819 7.618 3.103 1.00 . A A . 178 PHE CE2 1 1
16 34052 1 1 85 PHE CG C 8.402 9.428 4.657 1.00 . A A . 178 PHE CG 1 1
16 34053 1 1 85 PHE CZ C 7.822 8.532 2.031 1.00 . A A . 178 PHE CZ 1 1
16 34054 1 1 85 PHE H H 8.923 10.962 8.334 1.00 . A A . 178 PHE H 1 1
16 34055 1 1 85 PHE HA H 6.781 10.726 6.422 1.00 . A A . 178 PHE HA 1 1
16 34056 1 1 85 PHE HB2 H 9.264 10.875 5.950 1.00 . A A . 178 PHE HB2 1 1
16 34057 1 1 85 PHE HB3 H 9.416 9.204 6.513 1.00 . A A . 178 PHE HB3 1 1
16 34058 1 1 85 PHE HD1 H 8.617 11.369 3.742 1.00 . A A . 178 PHE HD1 1 1
16 34059 1 1 85 PHE HD2 H 8.095 7.359 5.224 1.00 . A A . 178 PHE HD2 1 1
16 34060 1 1 85 PHE HE1 H 8.090 10.584 1.445 1.00 . A A . 178 PHE HE1 1 1
16 34061 1 1 85 PHE HE2 H 7.599 6.575 2.921 1.00 . A A . 178 PHE HE2 1 1
16 34062 1 1 85 PHE HZ H 7.600 8.193 1.028 1.00 . A A . 178 PHE HZ 1 1
16 34063 1 1 85 PHE N N 7.934 10.810 8.170 1.00 . A A . 178 PHE N 1 1
16 34064 1 1 85 PHE O O 5.875 8.383 6.796 1.00 . A A . 178 PHE O 1 1
16 34065 1 1 86 VAL C C 5.708 6.919 9.303 1.00 . A A . 179 VAL C 1 1
16 34066 1 1 86 VAL CA C 7.097 6.784 8.692 1.00 . A A . 179 VAL CA 1 1
16 34067 1 1 86 VAL CB C 8.082 6.177 9.737 1.00 . A A . 179 VAL CB 1 1
16 34068 1 1 86 VAL CG1 C 7.520 4.889 10.368 1.00 . A A . 179 VAL CG1 1 1
16 34069 1 1 86 VAL CG2 C 9.431 5.871 9.075 1.00 . A A . 179 VAL CG2 1 1
16 34070 1 1 86 VAL H H 8.429 8.453 8.630 1.00 . A A . 179 VAL H 1 1
16 34071 1 1 86 VAL HA H 7.028 6.108 7.842 1.00 . A A . 179 VAL HA 1 1
16 34072 1 1 86 VAL HB H 8.240 6.908 10.529 1.00 . A A . 179 VAL HB 1 1
16 34073 1 1 86 VAL HG11 H 8.252 4.465 11.052 1.00 . A A . 179 VAL HG11 1 1
16 34074 1 1 86 VAL HG12 H 6.607 5.113 10.923 1.00 . A A . 179 VAL HG12 1 1
16 34075 1 1 86 VAL HG13 H 7.299 4.160 9.590 1.00 . A A . 179 VAL HG13 1 1
16 34076 1 1 86 VAL HG21 H 9.304 5.087 8.327 1.00 . A A . 179 VAL HG21 1 1
16 34077 1 1 86 VAL HG22 H 9.833 6.766 8.598 1.00 . A A . 179 VAL HG22 1 1
16 34078 1 1 86 VAL HG23 H 10.134 5.532 9.837 1.00 . A A . 179 VAL HG23 1 1
16 34079 1 1 86 VAL N N 7.572 8.084 8.233 1.00 . A A . 179 VAL N 1 1
16 34080 1 1 86 VAL O O 4.857 6.072 9.075 1.00 . A A . 179 VAL O 1 1
16 34081 1 1 87 HIS C C 3.020 8.358 9.700 1.00 . A A . 180 HIS C 1 1
16 34082 1 1 87 HIS CA C 4.148 8.144 10.705 1.00 . A A . 180 HIS CA 1 1
16 34083 1 1 87 HIS CB C 4.178 9.265 11.738 1.00 . A A . 180 HIS CB 1 1
16 34084 1 1 87 HIS CD2 C 5.702 7.902 13.362 1.00 . A A . 180 HIS CD2 1 1
16 34085 1 1 87 HIS CE1 C 5.061 8.768 15.245 1.00 . A A . 180 HIS CE1 1 1
16 34086 1 1 87 HIS CG C 4.764 8.840 13.050 1.00 . A A . 180 HIS CG 1 1
16 34087 1 1 87 HIS H H 6.178 8.671 10.229 1.00 . A A . 180 HIS H 1 1
16 34088 1 1 87 HIS HA H 3.918 7.220 11.234 1.00 . A A . 180 HIS HA 1 1
16 34089 1 1 87 HIS HB2 H 4.746 10.109 11.340 1.00 . A A . 180 HIS HB2 1 1
16 34090 1 1 87 HIS HB3 H 3.157 9.594 11.912 1.00 . A A . 180 HIS HB3 1 1
16 34091 1 1 87 HIS HD1 H 3.706 10.107 14.415 1.00 . A A . 180 HIS HD1 1 1
16 34092 1 1 87 HIS HD2 H 6.227 7.271 12.651 1.00 . A A . 180 HIS HD2 1 1
16 34093 1 1 87 HIS HE1 H 4.964 8.970 16.308 1.00 . A A . 180 HIS HE1 1 1
16 34094 1 1 87 HIS N N 5.459 7.975 10.068 1.00 . A A . 180 HIS N 1 1
16 34095 1 1 87 HIS ND1 N 4.380 9.381 14.281 1.00 . A A . 180 HIS ND1 1 1
16 34096 1 1 87 HIS NE2 N 5.859 7.879 14.711 1.00 . A A . 180 HIS NE2 1 1
16 34097 1 1 87 HIS O O 1.915 7.876 9.917 1.00 . A A . 180 HIS O 1 1
16 34098 1 1 88 ASP C C 2.034 7.840 6.923 1.00 . A A . 181 ASP C 1 1
16 34099 1 1 88 ASP CA C 2.269 9.203 7.559 1.00 . A A . 181 ASP CA 1 1
16 34100 1 1 88 ASP CB C 2.744 10.183 6.491 1.00 . A A . 181 ASP CB 1 1
16 34101 1 1 88 ASP CG C 1.736 10.348 5.361 1.00 . A A . 181 ASP CG 1 1
16 34102 1 1 88 ASP H H 4.196 9.466 8.465 1.00 . A A . 181 ASP H 1 1
16 34103 1 1 88 ASP HA H 1.336 9.561 7.996 1.00 . A A . 181 ASP HA 1 1
16 34104 1 1 88 ASP HB2 H 2.920 11.151 6.956 1.00 . A A . 181 ASP HB2 1 1
16 34105 1 1 88 ASP HB3 H 3.681 9.821 6.071 1.00 . A A . 181 ASP HB3 1 1
16 34106 1 1 88 ASP N N 3.284 9.050 8.606 1.00 . A A . 181 ASP N 1 1
16 34107 1 1 88 ASP O O 0.904 7.374 6.808 1.00 . A A . 181 ASP O 1 1
16 34108 1 1 88 ASP OD1 O 2.070 9.998 4.206 1.00 . A A . 181 ASP OD1 1 1
16 34109 1 1 88 ASP OD2 O 0.613 10.836 5.625 1.00 . A A . 181 ASP OD2 1 1
16 34110 1 1 89 CYS C C 2.348 4.831 6.671 1.00 . A A . 182 CYS C 1 1
16 34111 1 1 89 CYS CA C 3.081 5.903 5.872 1.00 . A A . 182 CYS CA 1 1
16 34112 1 1 89 CYS CB C 4.519 5.462 5.598 1.00 . A A . 182 CYS CB 1 1
16 34113 1 1 89 CYS H H 4.034 7.627 6.686 1.00 . A A . 182 CYS H 1 1
16 34114 1 1 89 CYS HA H 2.557 6.011 4.923 1.00 . A A . 182 CYS HA 1 1
16 34115 1 1 89 CYS HB2 H 4.965 6.163 4.893 1.00 . A A . 182 CYS HB2 1 1
16 34116 1 1 89 CYS HB3 H 5.081 5.520 6.527 1.00 . A A . 182 CYS HB3 1 1
16 34117 1 1 89 CYS N N 3.123 7.199 6.534 1.00 . A A . 182 CYS N 1 1
16 34118 1 1 89 CYS O O 1.476 4.145 6.132 1.00 . A A . 182 CYS O 1 1
16 34119 1 1 89 CYS SG S 4.684 3.779 4.936 1.00 . A A . 182 CYS SG 1 1
16 34120 1 1 90 VAL C C 0.553 3.917 8.847 1.00 . A A . 183 VAL C 1 1
16 34121 1 1 90 VAL CA C 2.052 3.634 8.757 1.00 . A A . 183 VAL CA 1 1
16 34122 1 1 90 VAL CB C 2.742 3.470 10.177 1.00 . A A . 183 VAL CB 1 1
16 34123 1 1 90 VAL CG1 C 2.502 4.676 11.090 1.00 . A A . 183 VAL CG1 1 1
16 34124 1 1 90 VAL CG2 C 2.264 2.193 10.892 1.00 . A A . 183 VAL CG2 1 1
16 34125 1 1 90 VAL H H 3.393 5.262 8.369 1.00 . A A . 183 VAL H 1 1
16 34126 1 1 90 VAL HA H 2.169 2.690 8.228 1.00 . A A . 183 VAL HA 1 1
16 34127 1 1 90 VAL HB H 3.818 3.384 10.014 1.00 . A A . 183 VAL HB 1 1
16 34128 1 1 90 VAL HG11 H 3.140 4.592 11.971 1.00 . A A . 183 VAL HG11 1 1
16 34129 1 1 90 VAL HG12 H 2.748 5.588 10.560 1.00 . A A . 183 VAL HG12 1 1
16 34130 1 1 90 VAL HG13 H 1.460 4.706 11.407 1.00 . A A . 183 VAL HG13 1 1
16 34131 1 1 90 VAL HG21 H 2.592 1.320 10.338 1.00 . A A . 183 VAL HG21 1 1
16 34132 1 1 90 VAL HG22 H 2.687 2.143 11.894 1.00 . A A . 183 VAL HG22 1 1
16 34133 1 1 90 VAL HG23 H 1.171 2.188 10.961 1.00 . A A . 183 VAL HG23 1 1
16 34134 1 1 90 VAL N N 2.682 4.672 7.945 1.00 . A A . 183 VAL N 1 1
16 34135 1 1 90 VAL O O -0.252 3.004 8.704 1.00 . A A . 183 VAL O 1 1
16 34136 1 1 91 ASN C C -2.032 5.265 7.924 1.00 . A A . 184 ASN C 1 1
16 34137 1 1 91 ASN CA C -1.228 5.533 9.186 1.00 . A A . 184 ASN CA 1 1
16 34138 1 1 91 ASN CB C -1.358 7.011 9.556 1.00 . A A . 184 ASN CB 1 1
16 34139 1 1 91 ASN CG C -2.794 7.433 9.710 1.00 . A A . 184 ASN CG 1 1
16 34140 1 1 91 ASN H H 0.875 5.902 9.127 1.00 . A A . 184 ASN H 1 1
16 34141 1 1 91 ASN HA H -1.660 4.941 9.989 1.00 . A A . 184 ASN HA 1 1
16 34142 1 1 91 ASN HB2 H -0.837 7.195 10.491 1.00 . A A . 184 ASN HB2 1 1
16 34143 1 1 91 ASN HB3 H -0.896 7.616 8.779 1.00 . A A . 184 ASN HB3 1 1
16 34144 1 1 91 ASN HD21 H -2.839 8.038 7.811 1.00 . A A . 184 ASN HD21 1 1
16 34145 1 1 91 ASN HD22 H -4.315 8.265 8.718 1.00 . A A . 184 ASN HD22 1 1
16 34146 1 1 91 ASN N N 0.178 5.173 9.050 1.00 . A A . 184 ASN N 1 1
16 34147 1 1 91 ASN ND2 N -3.359 7.954 8.660 1.00 . A A . 184 ASN ND2 1 1
16 34148 1 1 91 ASN O O -3.102 4.667 7.986 1.00 . A A . 184 ASN O 1 1
16 34149 1 1 91 ASN OD1 O -3.391 7.282 10.755 1.00 . A A . 184 ASN OD1 1 1
16 34150 1 1 92 ILE C C -2.384 4.033 5.219 1.00 . A A . 185 ILE C 1 1
16 34151 1 1 92 ILE CA C -2.289 5.522 5.534 1.00 . A A . 185 ILE CA 1 1
16 34152 1 1 92 ILE CB C -1.645 6.297 4.341 1.00 . A A . 185 ILE CB 1 1
16 34153 1 1 92 ILE CD1 C -2.978 8.506 4.832 1.00 . A A . 185 ILE CD1 1 1
16 34154 1 1 92 ILE CG1 C -1.602 7.820 4.631 1.00 . A A . 185 ILE CG1 1 1
16 34155 1 1 92 ILE CG2 C -2.436 6.034 3.033 1.00 . A A . 185 ILE CG2 1 1
16 34156 1 1 92 ILE H H -0.634 6.188 6.749 1.00 . A A . 185 ILE H 1 1
16 34157 1 1 92 ILE HA H -3.301 5.890 5.679 1.00 . A A . 185 ILE HA 1 1
16 34158 1 1 92 ILE HB H -0.623 5.940 4.208 1.00 . A A . 185 ILE HB 1 1
16 34159 1 1 92 ILE HD11 H -3.575 8.414 3.927 1.00 . A A . 185 ILE HD11 1 1
16 34160 1 1 92 ILE HD12 H -3.509 8.056 5.665 1.00 . A A . 185 ILE HD12 1 1
16 34161 1 1 92 ILE HD13 H -2.816 9.563 5.045 1.00 . A A . 185 ILE HD13 1 1
16 34162 1 1 92 ILE HG12 H -1.015 7.988 5.522 1.00 . A A . 185 ILE HG12 1 1
16 34163 1 1 92 ILE HG13 H -1.100 8.312 3.798 1.00 . A A . 185 ILE HG13 1 1
16 34164 1 1 92 ILE HG21 H -3.490 6.265 3.182 1.00 . A A . 185 ILE HG21 1 1
16 34165 1 1 92 ILE HG22 H -2.032 6.661 2.240 1.00 . A A . 185 ILE HG22 1 1
16 34166 1 1 92 ILE HG23 H -2.331 4.983 2.750 1.00 . A A . 185 ILE HG23 1 1
16 34167 1 1 92 ILE N N -1.540 5.706 6.778 1.00 . A A . 185 ILE N 1 1
16 34168 1 1 92 ILE O O -3.438 3.543 4.805 1.00 . A A . 185 ILE O 1 1
16 34169 1 1 93 THR C C -2.281 1.090 6.011 1.00 . A A . 186 THR C 1 1
16 34170 1 1 93 THR CA C -1.312 1.874 5.122 1.00 . A A . 186 THR CA 1 1
16 34171 1 1 93 THR CB C 0.089 1.280 5.223 1.00 . A A . 186 THR CB 1 1
16 34172 1 1 93 THR CG2 C 0.117 -0.160 4.714 1.00 . A A . 186 THR CG2 1 1
16 34173 1 1 93 THR H H -0.450 3.721 5.783 1.00 . A A . 186 THR H 1 1
16 34174 1 1 93 THR HA H -1.643 1.762 4.091 1.00 . A A . 186 THR HA 1 1
16 34175 1 1 93 THR HB H 0.418 1.315 6.261 1.00 . A A . 186 THR HB 1 1
16 34176 1 1 93 THR HG1 H 1.283 2.814 4.948 1.00 . A A . 186 THR HG1 1 1
16 34177 1 1 93 THR HG21 H -0.204 -0.192 3.672 1.00 . A A . 186 THR HG21 1 1
16 34178 1 1 93 THR HG22 H -0.541 -0.785 5.316 1.00 . A A . 186 THR HG22 1 1
16 34179 1 1 93 THR HG23 H 1.131 -0.548 4.783 1.00 . A A . 186 THR HG23 1 1
16 34180 1 1 93 THR N N -1.303 3.300 5.423 1.00 . A A . 186 THR N 1 1
16 34181 1 1 93 THR O O -3.066 0.278 5.506 1.00 . A A . 186 THR O 1 1
16 34182 1 1 93 THR OG1 O 0.980 2.057 4.418 1.00 . A A . 186 THR OG1 1 1
16 34183 1 1 94 VAL C C -4.635 0.998 7.869 1.00 . A A . 187 VAL C 1 1
16 34184 1 1 94 VAL CA C -3.205 0.573 8.183 1.00 . A A . 187 VAL CA 1 1
16 34185 1 1 94 VAL CB C -2.925 0.716 9.729 1.00 . A A . 187 VAL CB 1 1
16 34186 1 1 94 VAL CG1 C -1.547 0.142 10.082 1.00 . A A . 187 VAL CG1 1 1
16 34187 1 1 94 VAL CG2 C -3.062 2.175 10.222 1.00 . A A . 187 VAL CG2 1 1
16 34188 1 1 94 VAL H H -1.628 1.984 7.743 1.00 . A A . 187 VAL H 1 1
16 34189 1 1 94 VAL HA H -3.114 -0.481 7.928 1.00 . A A . 187 VAL HA 1 1
16 34190 1 1 94 VAL HB H -3.671 0.118 10.252 1.00 . A A . 187 VAL HB 1 1
16 34191 1 1 94 VAL HG11 H -1.488 -0.898 9.768 1.00 . A A . 187 VAL HG11 1 1
16 34192 1 1 94 VAL HG12 H -0.763 0.711 9.594 1.00 . A A . 187 VAL HG12 1 1
16 34193 1 1 94 VAL HG13 H -1.402 0.187 11.168 1.00 . A A . 187 VAL HG13 1 1
16 34194 1 1 94 VAL HG21 H -4.103 2.495 10.157 1.00 . A A . 187 VAL HG21 1 1
16 34195 1 1 94 VAL HG22 H -2.742 2.236 11.262 1.00 . A A . 187 VAL HG22 1 1
16 34196 1 1 94 VAL HG23 H -2.449 2.836 9.621 1.00 . A A . 187 VAL HG23 1 1
16 34197 1 1 94 VAL N N -2.274 1.314 7.323 1.00 . A A . 187 VAL N 1 1
16 34198 1 1 94 VAL O O -5.537 0.168 7.912 1.00 . A A . 187 VAL O 1 1
16 34199 1 1 95 LYS C C -6.718 2.050 5.946 1.00 . A A . 188 LYS C 1 1
16 34200 1 1 95 LYS CA C -6.181 2.752 7.185 1.00 . A A . 188 LYS CA 1 1
16 34201 1 1 95 LYS CB C -6.147 4.263 6.957 1.00 . A A . 188 LYS CB 1 1
16 34202 1 1 95 LYS CD C -7.448 6.390 6.636 1.00 . A A . 188 LYS CD 1 1
16 34203 1 1 95 LYS CE C -8.804 7.076 6.849 1.00 . A A . 188 LYS CE 1 1
16 34204 1 1 95 LYS CG C -7.530 4.894 6.913 1.00 . A A . 188 LYS CG 1 1
16 34205 1 1 95 LYS H H -4.061 2.918 7.508 1.00 . A A . 188 LYS H 1 1
16 34206 1 1 95 LYS HA H -6.852 2.541 8.014 1.00 . A A . 188 LYS HA 1 1
16 34207 1 1 95 LYS HB2 H -5.586 4.727 7.767 1.00 . A A . 188 LYS HB2 1 1
16 34208 1 1 95 LYS HB3 H -5.633 4.472 6.022 1.00 . A A . 188 LYS HB3 1 1
16 34209 1 1 95 LYS HD2 H -6.719 6.841 7.312 1.00 . A A . 188 LYS HD2 1 1
16 34210 1 1 95 LYS HD3 H -7.117 6.549 5.609 1.00 . A A . 188 LYS HD3 1 1
16 34211 1 1 95 LYS HE2 H -9.097 6.967 7.898 1.00 . A A . 188 LYS HE2 1 1
16 34212 1 1 95 LYS HE3 H -8.698 8.141 6.634 1.00 . A A . 188 LYS HE3 1 1
16 34213 1 1 95 LYS HG2 H -8.116 4.418 6.126 1.00 . A A . 188 LYS HG2 1 1
16 34214 1 1 95 LYS HG3 H -8.022 4.728 7.872 1.00 . A A . 188 LYS HG3 1 1
16 34215 1 1 95 LYS HZ1 H -9.632 6.622 4.998 1.00 . A A . 188 LYS HZ1 1 1
16 34216 1 1 95 LYS HZ2 H -10.758 6.979 6.150 1.00 . A A . 188 LYS HZ2 1 1
16 34217 1 1 95 LYS HZ3 H -9.995 5.517 6.165 1.00 . A A . 188 LYS HZ3 1 1
16 34218 1 1 95 LYS N N -4.843 2.263 7.527 1.00 . A A . 188 LYS N 1 1
16 34219 1 1 95 LYS NZ N -9.885 6.501 5.971 1.00 . A A . 188 LYS NZ 1 1
16 34220 1 1 95 LYS O O -7.900 1.734 5.870 1.00 . A A . 188 LYS O 1 1
16 34221 1 1 96 GLN C C -6.788 -0.294 4.115 1.00 . A A . 189 GLN C 1 1
16 34222 1 1 96 GLN CA C -6.254 1.097 3.765 1.00 . A A . 189 GLN CA 1 1
16 34223 1 1 96 GLN CB C -5.066 0.989 2.805 1.00 . A A . 189 GLN CB 1 1
16 34224 1 1 96 GLN CD C -5.874 2.051 0.662 1.00 . A A . 189 GLN CD 1 1
16 34225 1 1 96 GLN CG C -5.466 0.765 1.347 1.00 . A A . 189 GLN CG 1 1
16 34226 1 1 96 GLN H H -4.879 2.080 5.081 1.00 . A A . 189 GLN H 1 1
16 34227 1 1 96 GLN HA H -7.050 1.666 3.282 1.00 . A A . 189 GLN HA 1 1
16 34228 1 1 96 GLN HB2 H -4.491 1.913 2.863 1.00 . A A . 189 GLN HB2 1 1
16 34229 1 1 96 GLN HB3 H -4.427 0.167 3.125 1.00 . A A . 189 GLN HB3 1 1
16 34230 1 1 96 GLN HE21 H -4.005 2.308 -0.046 1.00 . A A . 189 GLN HE21 1 1
16 34231 1 1 96 GLN HE22 H -5.173 3.538 -0.480 1.00 . A A . 189 GLN HE22 1 1
16 34232 1 1 96 GLN HG2 H -4.620 0.342 0.816 1.00 . A A . 189 GLN HG2 1 1
16 34233 1 1 96 GLN HG3 H -6.290 0.056 1.306 1.00 . A A . 189 GLN HG3 1 1
16 34234 1 1 96 GLN N N -5.849 1.792 4.983 1.00 . A A . 189 GLN N 1 1
16 34235 1 1 96 GLN NE2 N -4.942 2.681 -0.009 1.00 . A A . 189 GLN NE2 1 1
16 34236 1 1 96 GLN O O -7.756 -0.771 3.535 1.00 . A A . 189 GLN O 1 1
16 34237 1 1 96 GLN OE1 O -7.014 2.478 0.745 1.00 . A A . 189 GLN OE1 1 1
16 34238 1 1 97 HIS C C -7.859 -2.229 6.406 1.00 . A A . 190 HIS C 1 1
16 34239 1 1 97 HIS CA C -6.617 -2.270 5.508 1.00 . A A . 190 HIS CA 1 1
16 34240 1 1 97 HIS CB C -5.456 -3.050 6.162 1.00 . A A . 190 HIS CB 1 1
16 34241 1 1 97 HIS CD2 C -6.158 -4.646 8.110 1.00 . A A . 190 HIS CD2 1 1
16 34242 1 1 97 HIS CE1 C -5.756 -3.333 9.792 1.00 . A A . 190 HIS CE1 1 1
16 34243 1 1 97 HIS CG C -5.707 -3.474 7.579 1.00 . A A . 190 HIS CG 1 1
16 34244 1 1 97 HIS H H -5.359 -0.526 5.545 1.00 . A A . 190 HIS H 1 1
16 34245 1 1 97 HIS HA H -6.904 -2.813 4.604 1.00 . A A . 190 HIS HA 1 1
16 34246 1 1 97 HIS HB2 H -5.270 -3.946 5.567 1.00 . A A . 190 HIS HB2 1 1
16 34247 1 1 97 HIS HB3 H -4.553 -2.434 6.130 1.00 . A A . 190 HIS HB3 1 1
16 34248 1 1 97 HIS HD1 H -5.143 -1.709 8.653 1.00 . A A . 190 HIS HD1 1 1
16 34249 1 1 97 HIS HD2 H -6.448 -5.529 7.547 1.00 . A A . 190 HIS HD2 1 1
16 34250 1 1 97 HIS HE1 H -5.657 -2.958 10.807 1.00 . A A . 190 HIS HE1 1 1
16 34251 1 1 97 HIS N N -6.164 -0.944 5.089 1.00 . A A . 190 HIS N 1 1
16 34252 1 1 97 HIS ND1 N -5.471 -2.653 8.687 1.00 . A A . 190 HIS ND1 1 1
16 34253 1 1 97 HIS NE2 N -6.171 -4.527 9.467 1.00 . A A . 190 HIS NE2 1 1
16 34254 1 1 97 HIS O O -8.679 -3.148 6.363 1.00 . A A . 190 HIS O 1 1
16 34255 1 1 98 THR C C -10.485 -0.889 7.366 1.00 . A A . 191 THR C 1 1
16 34256 1 1 98 THR CA C -9.186 -1.149 8.110 1.00 . A A . 191 THR CA 1 1
16 34257 1 1 98 THR CB C -9.064 -0.080 9.221 1.00 . A A . 191 THR CB 1 1
16 34258 1 1 98 THR CG2 C -7.996 -0.443 10.233 1.00 . A A . 191 THR CG2 1 1
16 34259 1 1 98 THR H H -7.369 -0.422 7.231 1.00 . A A . 191 THR H 1 1
16 34260 1 1 98 THR HA H -9.278 -2.121 8.589 1.00 . A A . 191 THR HA 1 1
16 34261 1 1 98 THR HB H -10.020 0.003 9.736 1.00 . A A . 191 THR HB 1 1
16 34262 1 1 98 THR HG1 H -8.705 1.829 9.356 1.00 . A A . 191 THR HG1 1 1
16 34263 1 1 98 THR HG21 H -7.992 0.297 11.041 1.00 . A A . 191 THR HG21 1 1
16 34264 1 1 98 THR HG22 H -7.020 -0.454 9.757 1.00 . A A . 191 THR HG22 1 1
16 34265 1 1 98 THR HG23 H -8.206 -1.427 10.657 1.00 . A A . 191 THR HG23 1 1
16 34266 1 1 98 THR N N -8.032 -1.191 7.214 1.00 . A A . 191 THR N 1 1
16 34267 1 1 98 THR O O -11.501 -1.447 7.737 1.00 . A A . 191 THR O 1 1
16 34268 1 1 98 THR OG1 O -8.726 1.182 8.650 1.00 . A A . 191 THR OG1 1 1
16 34269 1 1 99 VAL C C -12.324 -0.998 4.951 1.00 . A A . 192 VAL C 1 1
16 34270 1 1 99 VAL CA C -11.725 0.244 5.613 1.00 . A A . 192 VAL CA 1 1
16 34271 1 1 99 VAL CB C -11.569 1.407 4.571 1.00 . A A . 192 VAL CB 1 1
16 34272 1 1 99 VAL CG1 C -11.233 2.720 5.293 1.00 . A A . 192 VAL CG1 1 1
16 34273 1 1 99 VAL CG2 C -10.492 1.099 3.520 1.00 . A A . 192 VAL CG2 1 1
16 34274 1 1 99 VAL H H -9.609 0.370 6.019 1.00 . A A . 192 VAL H 1 1
16 34275 1 1 99 VAL HA H -12.450 0.571 6.357 1.00 . A A . 192 VAL HA 1 1
16 34276 1 1 99 VAL HB H -12.522 1.535 4.059 1.00 . A A . 192 VAL HB 1 1
16 34277 1 1 99 VAL HG11 H -10.284 2.628 5.819 1.00 . A A . 192 VAL HG11 1 1
16 34278 1 1 99 VAL HG12 H -11.161 3.524 4.560 1.00 . A A . 192 VAL HG12 1 1
16 34279 1 1 99 VAL HG13 H -12.025 2.947 6.006 1.00 . A A . 192 VAL HG13 1 1
16 34280 1 1 99 VAL HG21 H -9.517 1.015 3.990 1.00 . A A . 192 VAL HG21 1 1
16 34281 1 1 99 VAL HG22 H -10.726 0.172 3.006 1.00 . A A . 192 VAL HG22 1 1
16 34282 1 1 99 VAL HG23 H -10.462 1.907 2.788 1.00 . A A . 192 VAL HG23 1 1
16 34283 1 1 99 VAL N N -10.473 -0.066 6.324 1.00 . A A . 192 VAL N 1 1
16 34284 1 1 99 VAL O O -13.539 -1.113 4.852 1.00 . A A . 192 VAL O 1 1
16 34285 1 1 100 THR C C -12.399 -4.135 5.095 1.00 . A A . 193 THR C 1 1
16 34286 1 1 100 THR CA C -12.032 -3.183 3.960 1.00 . A A . 193 THR CA 1 1
16 34287 1 1 100 THR CB C -11.065 -3.830 2.905 1.00 . A A . 193 THR CB 1 1
16 34288 1 1 100 THR CG2 C -9.677 -4.113 3.451 1.00 . A A . 193 THR CG2 1 1
16 34289 1 1 100 THR H H -10.499 -1.820 4.592 1.00 . A A . 193 THR H 1 1
16 34290 1 1 100 THR HA H -12.966 -2.957 3.437 1.00 . A A . 193 THR HA 1 1
16 34291 1 1 100 THR HB H -10.969 -3.150 2.059 1.00 . A A . 193 THR HB 1 1
16 34292 1 1 100 THR HG1 H -12.462 -4.877 2.022 1.00 . A A . 193 THR HG1 1 1
16 34293 1 1 100 THR HG21 H -9.064 -4.543 2.658 1.00 . A A . 193 THR HG21 1 1
16 34294 1 1 100 THR HG22 H -9.740 -4.831 4.269 1.00 . A A . 193 THR HG22 1 1
16 34295 1 1 100 THR HG23 H -9.218 -3.193 3.794 1.00 . A A . 193 THR HG23 1 1
16 34296 1 1 100 THR N N -11.498 -1.942 4.524 1.00 . A A . 193 THR N 1 1
16 34297 1 1 100 THR O O -13.474 -4.714 5.075 1.00 . A A . 193 THR O 1 1
16 34298 1 1 100 THR OG1 O -11.621 -5.065 2.447 1.00 . A A . 193 THR OG1 1 1
16 34299 1 1 101 THR C C -13.049 -4.889 7.990 1.00 . A A . 194 THR C 1 1
16 34300 1 1 101 THR CA C -11.786 -5.226 7.196 1.00 . A A . 194 THR CA 1 1
16 34301 1 1 101 THR CB C -10.572 -5.262 8.178 1.00 . A A . 194 THR CB 1 1
16 34302 1 1 101 THR CG2 C -10.714 -6.371 9.211 1.00 . A A . 194 THR CG2 1 1
16 34303 1 1 101 THR H H -10.676 -3.750 6.102 1.00 . A A . 194 THR H 1 1
16 34304 1 1 101 THR HA H -11.912 -6.219 6.766 1.00 . A A . 194 THR HA 1 1
16 34305 1 1 101 THR HB H -10.485 -4.303 8.689 1.00 . A A . 194 THR HB 1 1
16 34306 1 1 101 THR HG1 H -9.118 -4.691 6.989 1.00 . A A . 194 THR HG1 1 1
16 34307 1 1 101 THR HG21 H -9.800 -6.451 9.784 1.00 . A A . 194 THR HG21 1 1
16 34308 1 1 101 THR HG22 H -10.912 -7.317 8.706 1.00 . A A . 194 THR HG22 1 1
16 34309 1 1 101 THR HG23 H -11.546 -6.151 9.885 1.00 . A A . 194 THR HG23 1 1
16 34310 1 1 101 THR N N -11.538 -4.281 6.095 1.00 . A A . 194 THR N 1 1
16 34311 1 1 101 THR O O -13.837 -5.767 8.297 1.00 . A A . 194 THR O 1 1
16 34312 1 1 101 THR OG1 O -9.371 -5.511 7.439 1.00 . A A . 194 THR OG1 1 1
16 34313 1 1 102 THR C C -15.733 -3.475 8.349 1.00 . A A . 195 THR C 1 1
16 34314 1 1 102 THR CA C -14.427 -3.245 9.112 1.00 . A A . 195 THR CA 1 1
16 34315 1 1 102 THR CB C -14.343 -1.770 9.601 1.00 . A A . 195 THR CB 1 1
16 34316 1 1 102 THR CG2 C -14.661 -0.766 8.496 1.00 . A A . 195 THR CG2 1 1
16 34317 1 1 102 THR H H -12.613 -2.892 8.016 1.00 . A A . 195 THR H 1 1
16 34318 1 1 102 THR HA H -14.445 -3.886 9.993 1.00 . A A . 195 THR HA 1 1
16 34319 1 1 102 THR HB H -13.336 -1.577 9.973 1.00 . A A . 195 THR HB 1 1
16 34320 1 1 102 THR HG1 H -16.122 -1.958 10.410 1.00 . A A . 195 THR HG1 1 1
16 34321 1 1 102 THR HG21 H -14.443 0.238 8.855 1.00 . A A . 195 THR HG21 1 1
16 34322 1 1 102 THR HG22 H -15.720 -0.832 8.228 1.00 . A A . 195 THR HG22 1 1
16 34323 1 1 102 THR HG23 H -14.043 -0.970 7.621 1.00 . A A . 195 THR HG23 1 1
16 34324 1 1 102 THR N N -13.260 -3.621 8.309 1.00 . A A . 195 THR N 1 1
16 34325 1 1 102 THR O O -16.790 -3.621 8.950 1.00 . A A . 195 THR O 1 1
16 34326 1 1 102 THR OG1 O -15.276 -1.570 10.665 1.00 . A A . 195 THR OG1 1 1
16 34327 1 1 103 THR C C -17.087 -5.137 5.855 1.00 . A A . 196 THR C 1 1
16 34328 1 1 103 THR CA C -16.833 -3.664 6.187 1.00 . A A . 196 THR CA 1 1
16 34329 1 1 103 THR CB C -16.654 -2.869 4.865 1.00 . A A . 196 THR CB 1 1
16 34330 1 1 103 THR CG2 C -17.941 -2.799 4.068 1.00 . A A . 196 THR CG2 1 1
16 34331 1 1 103 THR H H -14.758 -3.378 6.579 1.00 . A A . 196 THR H 1 1
16 34332 1 1 103 THR HA H -17.705 -3.271 6.714 1.00 . A A . 196 THR HA 1 1
16 34333 1 1 103 THR HB H -15.876 -3.342 4.260 1.00 . A A . 196 THR HB 1 1
16 34334 1 1 103 THR HG1 H -15.307 -1.435 4.997 1.00 . A A . 196 THR HG1 1 1
16 34335 1 1 103 THR HG21 H -18.727 -2.373 4.688 1.00 . A A . 196 THR HG21 1 1
16 34336 1 1 103 THR HG22 H -18.233 -3.797 3.744 1.00 . A A . 196 THR HG22 1 1
16 34337 1 1 103 THR HG23 H -17.792 -2.167 3.198 1.00 . A A . 196 THR HG23 1 1
16 34338 1 1 103 THR N N -15.652 -3.493 7.027 1.00 . A A . 196 THR N 1 1
16 34339 1 1 103 THR O O -18.230 -5.575 5.775 1.00 . A A . 196 THR O 1 1
16 34340 1 1 103 THR OG1 O -16.256 -1.527 5.172 1.00 . A A . 196 THR OG1 1 1
16 34341 1 1 104 LYS C C -16.011 -8.326 6.348 1.00 . A A . 197 LYS C 1 1
16 34342 1 1 104 LYS CA C -16.151 -7.299 5.222 1.00 . A A . 197 LYS CA 1 1
16 34343 1 1 104 LYS CB C -15.121 -7.602 4.127 1.00 . A A . 197 LYS CB 1 1
16 34344 1 1 104 LYS CD C -12.783 -8.478 3.547 1.00 . A A . 197 LYS CD 1 1
16 34345 1 1 104 LYS CE C -13.283 -9.810 2.961 1.00 . A A . 197 LYS CE 1 1
16 34346 1 1 104 LYS CG C -13.701 -7.958 4.651 1.00 . A A . 197 LYS CG 1 1
16 34347 1 1 104 LYS H H -15.087 -5.511 5.753 1.00 . A A . 197 LYS H 1 1
16 34348 1 1 104 LYS HA H -17.146 -7.427 4.787 1.00 . A A . 197 LYS HA 1 1
16 34349 1 1 104 LYS HB2 H -15.497 -8.434 3.549 1.00 . A A . 197 LYS HB2 1 1
16 34350 1 1 104 LYS HB3 H -15.048 -6.742 3.465 1.00 . A A . 197 LYS HB3 1 1
16 34351 1 1 104 LYS HD2 H -12.721 -7.731 2.752 1.00 . A A . 197 LYS HD2 1 1
16 34352 1 1 104 LYS HD3 H -11.790 -8.628 3.965 1.00 . A A . 197 LYS HD3 1 1
16 34353 1 1 104 LYS HE2 H -14.153 -9.603 2.338 1.00 . A A . 197 LYS HE2 1 1
16 34354 1 1 104 LYS HE3 H -12.491 -10.231 2.334 1.00 . A A . 197 LYS HE3 1 1
16 34355 1 1 104 LYS HG2 H -13.253 -7.082 5.098 1.00 . A A . 197 LYS HG2 1 1
16 34356 1 1 104 LYS HG3 H -13.780 -8.719 5.416 1.00 . A A . 197 LYS HG3 1 1
16 34357 1 1 104 LYS HZ1 H -13.962 -11.681 3.591 1.00 . A A . 197 LYS HZ1 1 1
16 34358 1 1 104 LYS HZ2 H -14.426 -10.456 4.593 1.00 . A A . 197 LYS HZ2 1 1
16 34359 1 1 104 LYS HZ3 H -12.865 -11.009 4.625 1.00 . A A . 197 LYS HZ3 1 1
16 34360 1 1 104 LYS N N -16.019 -5.901 5.644 1.00 . A A . 197 LYS N 1 1
16 34361 1 1 104 LYS NZ N -13.666 -10.824 4.024 1.00 . A A . 197 LYS NZ 1 1
16 34362 1 1 104 LYS O O -16.108 -9.531 6.098 1.00 . A A . 197 LYS O 1 1
16 34363 1 1 105 GLY C C -14.067 -8.988 8.910 1.00 . A A . 198 GLY C 1 1
16 34364 1 1 105 GLY CA C -15.549 -8.729 8.695 1.00 . A A . 198 GLY CA 1 1
16 34365 1 1 105 GLY H H -15.692 -6.855 7.708 1.00 . A A . 198 GLY H 1 1
16 34366 1 1 105 GLY HA2 H -15.960 -8.257 9.587 1.00 . A A . 198 GLY HA2 1 1
16 34367 1 1 105 GLY HA3 H -16.064 -9.676 8.535 1.00 . A A . 198 GLY HA3 1 1
16 34368 1 1 105 GLY N N -15.762 -7.850 7.558 1.00 . A A . 198 GLY N 1 1
16 34369 1 1 105 GLY O O -13.236 -8.722 8.031 1.00 . A A . 198 GLY O 1 1
16 34370 1 1 106 GLU C C -11.795 -10.923 9.583 1.00 . A A . 199 GLU C 1 1
16 34371 1 1 106 GLU CA C -12.329 -9.767 10.425 1.00 . A A . 199 GLU CA 1 1
16 34372 1 1 106 GLU CB C -12.206 -10.072 11.919 1.00 . A A . 199 GLU CB 1 1
16 34373 1 1 106 GLU CD C -12.454 -9.142 14.273 1.00 . A A . 199 GLU CD 1 1
16 34374 1 1 106 GLU CG C -12.542 -8.854 12.783 1.00 . A A . 199 GLU CG 1 1
16 34375 1 1 106 GLU H H -14.430 -9.713 10.765 1.00 . A A . 199 GLU H 1 1
16 34376 1 1 106 GLU HA H -11.742 -8.884 10.206 1.00 . A A . 199 GLU HA 1 1
16 34377 1 1 106 GLU HB2 H -12.888 -10.885 12.172 1.00 . A A . 199 GLU HB2 1 1
16 34378 1 1 106 GLU HB3 H -11.187 -10.389 12.134 1.00 . A A . 199 GLU HB3 1 1
16 34379 1 1 106 GLU HG2 H -11.857 -8.043 12.531 1.00 . A A . 199 GLU HG2 1 1
16 34380 1 1 106 GLU HG3 H -13.556 -8.529 12.553 1.00 . A A . 199 GLU HG3 1 1
16 34381 1 1 106 GLU N N -13.723 -9.496 10.081 1.00 . A A . 199 GLU N 1 1
16 34382 1 1 106 GLU O O -12.481 -11.908 9.347 1.00 . A A . 199 GLU O 1 1
16 34383 1 1 106 GLU OE1 O -11.352 -9.471 14.758 1.00 . A A . 199 GLU OE1 1 1
16 34384 1 1 106 GLU OE2 O -13.493 -9.025 14.955 1.00 . A A . 199 GLU OE2 1 1
16 34385 1 1 107 ASN C C -8.788 -12.476 8.895 1.00 . A A . 200 ASN C 1 1
16 34386 1 1 107 ASN CA C -9.954 -11.774 8.224 1.00 . A A . 200 ASN CA 1 1
16 34387 1 1 107 ASN CB C -9.424 -11.075 6.972 1.00 . A A . 200 ASN CB 1 1
16 34388 1 1 107 ASN CG C -10.491 -10.341 6.222 1.00 . A A . 200 ASN CG 1 1
16 34389 1 1 107 ASN H H -10.030 -9.963 9.354 1.00 . A A . 200 ASN H 1 1
16 34390 1 1 107 ASN HA H -10.705 -12.517 7.940 1.00 . A A . 200 ASN HA 1 1
16 34391 1 1 107 ASN HB2 H -8.660 -10.368 7.273 1.00 . A A . 200 ASN HB2 1 1
16 34392 1 1 107 ASN HB3 H -8.976 -11.818 6.313 1.00 . A A . 200 ASN HB3 1 1
16 34393 1 1 107 ASN HD21 H -9.861 -8.589 6.971 1.00 . A A . 200 ASN HD21 1 1
16 34394 1 1 107 ASN HD22 H -11.245 -8.511 5.916 1.00 . A A . 200 ASN HD22 1 1
16 34395 1 1 107 ASN N N -10.563 -10.781 9.113 1.00 . A A . 200 ASN N 1 1
16 34396 1 1 107 ASN ND2 N -10.531 -9.043 6.381 1.00 . A A . 200 ASN ND2 1 1
16 34397 1 1 107 ASN O O -8.125 -13.317 8.293 1.00 . A A . 200 ASN O 1 1
16 34398 1 1 107 ASN OD1 O -11.269 -10.931 5.494 1.00 . A A . 200 ASN OD1 1 1
16 34399 1 1 108 PHE C C -7.810 -12.636 12.330 1.00 . A A . 201 PHE C 1 1
16 34400 1 1 108 PHE CA C -7.380 -12.587 10.877 1.00 . A A . 201 PHE CA 1 1
16 34401 1 1 108 PHE CB C -6.198 -11.618 10.752 1.00 . A A . 201 PHE CB 1 1
16 34402 1 1 108 PHE CD1 C -5.851 -10.961 8.336 1.00 . A A . 201 PHE CD1 1 1
16 34403 1 1 108 PHE CD2 C -6.883 -9.360 9.848 1.00 . A A . 201 PHE CD2 1 1
16 34404 1 1 108 PHE CE1 C -5.934 -10.023 7.275 1.00 . A A . 201 PHE CE1 1 1
16 34405 1 1 108 PHE CE2 C -6.989 -8.416 8.790 1.00 . A A . 201 PHE CE2 1 1
16 34406 1 1 108 PHE CG C -6.316 -10.634 9.625 1.00 . A A . 201 PHE CG 1 1
16 34407 1 1 108 PHE CZ C -6.506 -8.747 7.504 1.00 . A A . 201 PHE CZ 1 1
16 34408 1 1 108 PHE H H -9.109 -11.432 10.593 1.00 . A A . 201 PHE H 1 1
16 34409 1 1 108 PHE HA H -7.095 -13.580 10.530 1.00 . A A . 201 PHE HA 1 1
16 34410 1 1 108 PHE HB2 H -6.113 -11.056 11.682 1.00 . A A . 201 PHE HB2 1 1
16 34411 1 1 108 PHE HB3 H -5.293 -12.196 10.612 1.00 . A A . 201 PHE HB3 1 1
16 34412 1 1 108 PHE HD1 H -5.425 -11.938 8.158 1.00 . A A . 201 PHE HD1 1 1
16 34413 1 1 108 PHE HD2 H -7.236 -9.102 10.836 1.00 . A A . 201 PHE HD2 1 1
16 34414 1 1 108 PHE HE1 H -5.558 -10.285 6.295 1.00 . A A . 201 PHE HE1 1 1
16 34415 1 1 108 PHE HE2 H -7.431 -7.449 8.973 1.00 . A A . 201 PHE HE2 1 1
16 34416 1 1 108 PHE HZ H -6.570 -8.032 6.700 1.00 . A A . 201 PHE HZ 1 1
16 34417 1 1 108 PHE N N -8.520 -12.095 10.131 1.00 . A A . 201 PHE N 1 1
16 34418 1 1 108 PHE O O -8.792 -12.000 12.691 1.00 . A A . 201 PHE O 1 1
16 34419 1 1 109 THR C C -6.765 -12.166 15.232 1.00 . A A . 202 THR C 1 1
16 34420 1 1 109 THR CA C -7.363 -13.426 14.592 1.00 . A A . 202 THR CA 1 1
16 34421 1 1 109 THR CB C -6.773 -14.734 15.232 1.00 . A A . 202 THR CB 1 1
16 34422 1 1 109 THR CG2 C -5.310 -14.936 14.887 1.00 . A A . 202 THR CG2 1 1
16 34423 1 1 109 THR H H -6.281 -13.883 12.797 1.00 . A A . 202 THR H 1 1
16 34424 1 1 109 THR HA H -8.442 -13.419 14.745 1.00 . A A . 202 THR HA 1 1
16 34425 1 1 109 THR HB H -7.339 -15.590 14.864 1.00 . A A . 202 THR HB 1 1
16 34426 1 1 109 THR HG1 H -6.905 -15.587 16.992 1.00 . A A . 202 THR HG1 1 1
16 34427 1 1 109 THR HG21 H -4.766 -14.008 15.010 1.00 . A A . 202 THR HG21 1 1
16 34428 1 1 109 THR HG22 H -5.218 -15.275 13.860 1.00 . A A . 202 THR HG22 1 1
16 34429 1 1 109 THR HG23 H -4.882 -15.694 15.544 1.00 . A A . 202 THR HG23 1 1
16 34430 1 1 109 THR N N -7.076 -13.367 13.154 1.00 . A A . 202 THR N 1 1
16 34431 1 1 109 THR O O -5.955 -11.474 14.608 1.00 . A A . 202 THR O 1 1
16 34432 1 1 109 THR OG1 O -6.890 -14.684 16.658 1.00 . A A . 202 THR OG1 1 1
16 34433 1 1 110 GLU C C -5.081 -10.752 17.222 1.00 . A A . 203 GLU C 1 1
16 34434 1 1 110 GLU CA C -6.612 -10.698 17.182 1.00 . A A . 203 GLU CA 1 1
16 34435 1 1 110 GLU CB C -7.164 -10.667 18.617 1.00 . A A . 203 GLU CB 1 1
16 34436 1 1 110 GLU CD C -7.154 -9.472 20.858 1.00 . A A . 203 GLU CD 1 1
16 34437 1 1 110 GLU CG C -6.873 -9.364 19.362 1.00 . A A . 203 GLU CG 1 1
16 34438 1 1 110 GLU H H -7.808 -12.458 16.947 1.00 . A A . 203 GLU H 1 1
16 34439 1 1 110 GLU HA H -6.917 -9.795 16.659 1.00 . A A . 203 GLU HA 1 1
16 34440 1 1 110 GLU HB2 H -8.241 -10.818 18.575 1.00 . A A . 203 GLU HB2 1 1
16 34441 1 1 110 GLU HB3 H -6.722 -11.495 19.174 1.00 . A A . 203 GLU HB3 1 1
16 34442 1 1 110 GLU HG2 H -5.821 -9.109 19.226 1.00 . A A . 203 GLU HG2 1 1
16 34443 1 1 110 GLU HG3 H -7.480 -8.564 18.937 1.00 . A A . 203 GLU HG3 1 1
16 34444 1 1 110 GLU N N -7.140 -11.868 16.470 1.00 . A A . 203 GLU N 1 1
16 34445 1 1 110 GLU O O -4.405 -9.728 17.128 1.00 . A A . 203 GLU O 1 1
16 34446 1 1 110 GLU OE1 O -6.279 -9.047 21.648 1.00 . A A . 203 GLU OE1 1 1
16 34447 1 1 110 GLU OE2 O -8.217 -9.979 21.246 1.00 . A A . 203 GLU OE2 1 1
16 34448 1 1 111 THR C C -2.415 -11.606 16.125 1.00 . A A . 204 THR C 1 1
16 34449 1 1 111 THR CA C -3.093 -12.153 17.378 1.00 . A A . 204 THR CA 1 1
16 34450 1 1 111 THR CB C -2.774 -13.659 17.501 1.00 . A A . 204 THR CB 1 1
16 34451 1 1 111 THR CG2 C -1.348 -13.894 17.942 1.00 . A A . 204 THR CG2 1 1
16 34452 1 1 111 THR H H -5.136 -12.768 17.416 1.00 . A A . 204 THR H 1 1
16 34453 1 1 111 THR HA H -2.694 -11.634 18.249 1.00 . A A . 204 THR HA 1 1
16 34454 1 1 111 THR HB H -2.949 -14.143 16.541 1.00 . A A . 204 THR HB 1 1
16 34455 1 1 111 THR HG1 H -3.481 -15.188 18.500 1.00 . A A . 204 THR HG1 1 1
16 34456 1 1 111 THR HG21 H -0.671 -13.404 17.250 1.00 . A A . 204 THR HG21 1 1
16 34457 1 1 111 THR HG22 H -1.137 -14.965 17.942 1.00 . A A . 204 THR HG22 1 1
16 34458 1 1 111 THR HG23 H -1.203 -13.494 18.944 1.00 . A A . 204 THR HG23 1 1
16 34459 1 1 111 THR N N -4.538 -11.955 17.339 1.00 . A A . 204 THR N 1 1
16 34460 1 1 111 THR O O -1.382 -10.960 16.207 1.00 . A A . 204 THR O 1 1
16 34461 1 1 111 THR OG1 O -3.639 -14.240 18.476 1.00 . A A . 204 THR OG1 1 1
16 34462 1 1 112 ASP C C -2.467 -9.907 13.563 1.00 . A A . 205 ASP C 1 1
16 34463 1 1 112 ASP CA C -2.457 -11.416 13.683 1.00 . A A . 205 ASP CA 1 1
16 34464 1 1 112 ASP CB C -3.297 -11.969 12.537 1.00 . A A . 205 ASP CB 1 1
16 34465 1 1 112 ASP CG C -2.924 -13.380 12.171 1.00 . A A . 205 ASP CG 1 1
16 34466 1 1 112 ASP H H -3.884 -12.363 14.954 1.00 . A A . 205 ASP H 1 1
16 34467 1 1 112 ASP HA H -1.436 -11.775 13.583 1.00 . A A . 205 ASP HA 1 1
16 34468 1 1 112 ASP HB2 H -4.336 -11.958 12.837 1.00 . A A . 205 ASP HB2 1 1
16 34469 1 1 112 ASP HB3 H -3.187 -11.329 11.660 1.00 . A A . 205 ASP HB3 1 1
16 34470 1 1 112 ASP N N -3.011 -11.856 14.967 1.00 . A A . 205 ASP N 1 1
16 34471 1 1 112 ASP O O -1.564 -9.300 12.985 1.00 . A A . 205 ASP O 1 1
16 34472 1 1 112 ASP OD1 O -3.844 -14.210 12.024 1.00 . A A . 205 ASP OD1 1 1
16 34473 1 1 112 ASP OD2 O -1.719 -13.664 12.015 1.00 . A A . 205 ASP OD2 1 1
16 34474 1 1 113 ILE C C -2.501 -7.213 14.873 1.00 . A A . 206 ILE C 1 1
16 34475 1 1 113 ILE CA C -3.647 -7.845 14.072 1.00 . A A . 206 ILE CA 1 1
16 34476 1 1 113 ILE CB C -5.058 -7.419 14.577 1.00 . A A . 206 ILE CB 1 1
16 34477 1 1 113 ILE CD1 C -7.553 -7.997 14.110 1.00 . A A . 206 ILE CD1 1 1
16 34478 1 1 113 ILE CG1 C -6.117 -7.970 13.587 1.00 . A A . 206 ILE CG1 1 1
16 34479 1 1 113 ILE CG2 C -5.184 -5.879 14.670 1.00 . A A . 206 ILE CG2 1 1
16 34480 1 1 113 ILE H H -4.220 -9.843 14.583 1.00 . A A . 206 ILE H 1 1
16 34481 1 1 113 ILE HA H -3.552 -7.519 13.034 1.00 . A A . 206 ILE HA 1 1
16 34482 1 1 113 ILE HB H -5.230 -7.849 15.565 1.00 . A A . 206 ILE HB 1 1
16 34483 1 1 113 ILE HD11 H -7.587 -8.498 15.078 1.00 . A A . 206 ILE HD11 1 1
16 34484 1 1 113 ILE HD12 H -7.937 -6.982 14.217 1.00 . A A . 206 ILE HD12 1 1
16 34485 1 1 113 ILE HD13 H -8.179 -8.551 13.410 1.00 . A A . 206 ILE HD13 1 1
16 34486 1 1 113 ILE HG12 H -6.084 -7.367 12.674 1.00 . A A . 206 ILE HG12 1 1
16 34487 1 1 113 ILE HG13 H -5.840 -8.984 13.320 1.00 . A A . 206 ILE HG13 1 1
16 34488 1 1 113 ILE HG21 H -4.980 -5.431 13.698 1.00 . A A . 206 ILE HG21 1 1
16 34489 1 1 113 ILE HG22 H -6.189 -5.613 14.993 1.00 . A A . 206 ILE HG22 1 1
16 34490 1 1 113 ILE HG23 H -4.469 -5.494 15.399 1.00 . A A . 206 ILE HG23 1 1
16 34491 1 1 113 ILE N N -3.500 -9.296 14.118 1.00 . A A . 206 ILE N 1 1
16 34492 1 1 113 ILE O O -1.984 -6.162 14.504 1.00 . A A . 206 ILE O 1 1
16 34493 1 1 114 LYS C C 0.357 -7.462 15.892 1.00 . A A . 207 LYS C 1 1
16 34494 1 1 114 LYS CA C -0.924 -7.370 16.716 1.00 . A A . 207 LYS CA 1 1
16 34495 1 1 114 LYS CB C -0.738 -8.173 18.008 1.00 . A A . 207 LYS CB 1 1
16 34496 1 1 114 LYS CD C -1.738 -9.031 20.146 1.00 . A A . 207 LYS CD 1 1
16 34497 1 1 114 LYS CE C -3.063 -9.288 20.864 1.00 . A A . 207 LYS CE 1 1
16 34498 1 1 114 LYS CG C -1.941 -8.131 18.932 1.00 . A A . 207 LYS CG 1 1
16 34499 1 1 114 LYS H H -2.530 -8.731 16.231 1.00 . A A . 207 LYS H 1 1
16 34500 1 1 114 LYS HA H -1.098 -6.322 16.967 1.00 . A A . 207 LYS HA 1 1
16 34501 1 1 114 LYS HB2 H -0.541 -9.209 17.746 1.00 . A A . 207 LYS HB2 1 1
16 34502 1 1 114 LYS HB3 H 0.132 -7.782 18.539 1.00 . A A . 207 LYS HB3 1 1
16 34503 1 1 114 LYS HD2 H -1.331 -9.987 19.812 1.00 . A A . 207 LYS HD2 1 1
16 34504 1 1 114 LYS HD3 H -1.031 -8.562 20.831 1.00 . A A . 207 LYS HD3 1 1
16 34505 1 1 114 LYS HE2 H -3.733 -9.816 20.183 1.00 . A A . 207 LYS HE2 1 1
16 34506 1 1 114 LYS HE3 H -2.879 -9.930 21.731 1.00 . A A . 207 LYS HE3 1 1
16 34507 1 1 114 LYS HG2 H -2.109 -7.107 19.264 1.00 . A A . 207 LYS HG2 1 1
16 34508 1 1 114 LYS HG3 H -2.810 -8.473 18.393 1.00 . A A . 207 LYS HG3 1 1
16 34509 1 1 114 LYS HZ1 H -3.837 -7.394 20.549 1.00 . A A . 207 LYS HZ1 1 1
16 34510 1 1 114 LYS HZ2 H -3.207 -7.597 22.064 1.00 . A A . 207 LYS HZ2 1 1
16 34511 1 1 114 LYS HZ3 H -4.677 -8.264 21.672 1.00 . A A . 207 LYS HZ3 1 1
16 34512 1 1 114 LYS N N -2.072 -7.868 15.944 1.00 . A A . 207 LYS N 1 1
16 34513 1 1 114 LYS NZ N -3.741 -8.030 21.322 1.00 . A A . 207 LYS NZ 1 1
16 34514 1 1 114 LYS O O 1.235 -6.607 15.997 1.00 . A A . 207 LYS O 1 1
16 34515 1 1 115 MET C C 1.816 -7.715 13.144 1.00 . A A . 208 MET C 1 1
16 34516 1 1 115 MET CA C 1.679 -8.713 14.281 1.00 . A A . 208 MET CA 1 1
16 34517 1 1 115 MET CB C 1.693 -10.092 13.621 1.00 . A A . 208 MET CB 1 1
16 34518 1 1 115 MET CE C 2.208 -12.901 16.492 1.00 . A A . 208 MET CE 1 1
16 34519 1 1 115 MET CG C 1.416 -11.274 14.514 1.00 . A A . 208 MET CG 1 1
16 34520 1 1 115 MET H H -0.281 -9.180 15.018 1.00 . A A . 208 MET H 1 1
16 34521 1 1 115 MET HA H 2.546 -8.624 14.935 1.00 . A A . 208 MET HA 1 1
16 34522 1 1 115 MET HB2 H 0.950 -10.091 12.836 1.00 . A A . 208 MET HB2 1 1
16 34523 1 1 115 MET HB3 H 2.666 -10.231 13.158 1.00 . A A . 208 MET HB3 1 1
16 34524 1 1 115 MET HE1 H 2.913 -13.473 15.888 1.00 . A A . 208 MET HE1 1 1
16 34525 1 1 115 MET HE2 H 2.456 -13.008 17.546 1.00 . A A . 208 MET HE2 1 1
16 34526 1 1 115 MET HE3 H 1.199 -13.265 16.318 1.00 . A A . 208 MET HE3 1 1
16 34527 1 1 115 MET HG2 H 0.357 -11.306 14.732 1.00 . A A . 208 MET HG2 1 1
16 34528 1 1 115 MET HG3 H 1.684 -12.185 13.976 1.00 . A A . 208 MET HG3 1 1
16 34529 1 1 115 MET N N 0.470 -8.504 15.082 1.00 . A A . 208 MET N 1 1
16 34530 1 1 115 MET O O 2.913 -7.232 12.859 1.00 . A A . 208 MET O 1 1
16 34531 1 1 115 MET SD S 2.308 -11.231 16.051 1.00 . A A . 208 MET SD 1 1
16 34532 1 1 116 MET C C 1.213 -5.131 11.575 1.00 . A A . 209 MET C 1 1
16 34533 1 1 116 MET CA C 0.787 -6.563 11.275 1.00 . A A . 209 MET CA 1 1
16 34534 1 1 116 MET CB C -0.522 -6.598 10.478 1.00 . A A . 209 MET CB 1 1
16 34535 1 1 116 MET CE C -3.453 -8.082 10.082 1.00 . A A . 209 MET CE 1 1
16 34536 1 1 116 MET CG C -1.757 -6.127 11.223 1.00 . A A . 209 MET CG 1 1
16 34537 1 1 116 MET H H -0.183 -7.805 12.745 1.00 . A A . 209 MET H 1 1
16 34538 1 1 116 MET HA H 1.555 -6.986 10.634 1.00 . A A . 209 MET HA 1 1
16 34539 1 1 116 MET HB2 H -0.402 -5.985 9.585 1.00 . A A . 209 MET HB2 1 1
16 34540 1 1 116 MET HB3 H -0.686 -7.620 10.152 1.00 . A A . 209 MET HB3 1 1
16 34541 1 1 116 MET HE1 H -2.586 -8.528 9.600 1.00 . A A . 209 MET HE1 1 1
16 34542 1 1 116 MET HE2 H -3.559 -8.495 11.081 1.00 . A A . 209 MET HE2 1 1
16 34543 1 1 116 MET HE3 H -4.338 -8.310 9.500 1.00 . A A . 209 MET HE3 1 1
16 34544 1 1 116 MET HG2 H -1.883 -6.740 12.109 1.00 . A A . 209 MET HG2 1 1
16 34545 1 1 116 MET HG3 H -1.627 -5.089 11.528 1.00 . A A . 209 MET HG3 1 1
16 34546 1 1 116 MET N N 0.716 -7.415 12.463 1.00 . A A . 209 MET N 1 1
16 34547 1 1 116 MET O O 1.748 -4.461 10.703 1.00 . A A . 209 MET O 1 1
16 34548 1 1 116 MET SD S -3.240 -6.266 10.180 1.00 . A A . 209 MET SD 1 1
16 34549 1 1 117 GLU C C 2.994 -3.223 12.987 1.00 . A A . 210 GLU C 1 1
16 34550 1 1 117 GLU CA C 1.472 -3.309 13.147 1.00 . A A . 210 GLU CA 1 1
16 34551 1 1 117 GLU CB C 1.068 -2.977 14.589 1.00 . A A . 210 GLU CB 1 1
16 34552 1 1 117 GLU CD C -1.093 -1.820 13.907 1.00 . A A . 210 GLU CD 1 1
16 34553 1 1 117 GLU CG C -0.441 -2.886 14.793 1.00 . A A . 210 GLU CG 1 1
16 34554 1 1 117 GLU H H 0.561 -5.221 13.500 1.00 . A A . 210 GLU H 1 1
16 34555 1 1 117 GLU HA H 1.013 -2.587 12.471 1.00 . A A . 210 GLU HA 1 1
16 34556 1 1 117 GLU HB2 H 1.464 -3.752 15.251 1.00 . A A . 210 GLU HB2 1 1
16 34557 1 1 117 GLU HB3 H 1.521 -2.030 14.865 1.00 . A A . 210 GLU HB3 1 1
16 34558 1 1 117 GLU HG2 H -0.883 -3.854 14.568 1.00 . A A . 210 GLU HG2 1 1
16 34559 1 1 117 GLU HG3 H -0.637 -2.648 15.837 1.00 . A A . 210 GLU HG3 1 1
16 34560 1 1 117 GLU N N 1.021 -4.658 12.795 1.00 . A A . 210 GLU N 1 1
16 34561 1 1 117 GLU O O 3.536 -2.205 12.545 1.00 . A A . 210 GLU O 1 1
16 34562 1 1 117 GLU OE1 O -0.718 -0.636 14.020 1.00 . A A . 210 GLU OE1 1 1
16 34563 1 1 117 GLU OE2 O -1.976 -2.175 13.093 1.00 . A A . 210 GLU OE2 1 1
16 34564 1 1 118 ARG C C 5.588 -4.289 11.770 1.00 . A A . 211 ARG C 1 1
16 34565 1 1 118 ARG CA C 5.156 -4.328 13.225 1.00 . A A . 211 ARG CA 1 1
16 34566 1 1 118 ARG CB C 5.751 -5.603 13.842 1.00 . A A . 211 ARG CB 1 1
16 34567 1 1 118 ARG CD C 4.515 -5.849 16.040 1.00 . A A . 211 ARG CD 1 1
16 34568 1 1 118 ARG CG C 5.859 -5.631 15.359 1.00 . A A . 211 ARG CG 1 1
16 34569 1 1 118 ARG CZ C 4.935 -5.622 18.491 1.00 . A A . 211 ARG CZ 1 1
16 34570 1 1 118 ARG H H 3.204 -5.126 13.662 1.00 . A A . 211 ARG H 1 1
16 34571 1 1 118 ARG HA H 5.567 -3.452 13.727 1.00 . A A . 211 ARG HA 1 1
16 34572 1 1 118 ARG HB2 H 5.164 -6.462 13.522 1.00 . A A . 211 ARG HB2 1 1
16 34573 1 1 118 ARG HB3 H 6.756 -5.726 13.439 1.00 . A A . 211 ARG HB3 1 1
16 34574 1 1 118 ARG HD2 H 3.966 -4.909 16.061 1.00 . A A . 211 ARG HD2 1 1
16 34575 1 1 118 ARG HD3 H 3.939 -6.576 15.463 1.00 . A A . 211 ARG HD3 1 1
16 34576 1 1 118 ARG HE H 4.596 -7.358 17.536 1.00 . A A . 211 ARG HE 1 1
16 34577 1 1 118 ARG HG2 H 6.532 -6.445 15.642 1.00 . A A . 211 ARG HG2 1 1
16 34578 1 1 118 ARG HG3 H 6.289 -4.696 15.707 1.00 . A A . 211 ARG HG3 1 1
16 34579 1 1 118 ARG HH11 H 4.964 -3.839 17.558 1.00 . A A . 211 ARG HH11 1 1
16 34580 1 1 118 ARG HH12 H 5.247 -3.793 19.277 1.00 . A A . 211 ARG HH12 1 1
16 34581 1 1 118 ARG HH21 H 4.969 -7.223 19.705 1.00 . A A . 211 ARG HH21 1 1
16 34582 1 1 118 ARG HH22 H 5.274 -5.684 20.468 1.00 . A A . 211 ARG HH22 1 1
16 34583 1 1 118 ARG N N 3.690 -4.303 13.329 1.00 . A A . 211 ARG N 1 1
16 34584 1 1 118 ARG NE N 4.684 -6.359 17.412 1.00 . A A . 211 ARG NE 1 1
16 34585 1 1 118 ARG NH1 N 5.062 -4.316 18.441 1.00 . A A . 211 ARG NH1 1 1
16 34586 1 1 118 ARG NH2 N 5.068 -6.218 19.642 1.00 . A A . 211 ARG NH2 1 1
16 34587 1 1 118 ARG O O 6.523 -3.577 11.417 1.00 . A A . 211 ARG O 1 1
16 34588 1 1 119 VAL C C 5.140 -3.864 8.764 1.00 . A A . 212 VAL C 1 1
16 34589 1 1 119 VAL CA C 5.380 -5.154 9.534 1.00 . A A . 212 VAL CA 1 1
16 34590 1 1 119 VAL CB C 4.790 -6.401 8.778 1.00 . A A . 212 VAL CB 1 1
16 34591 1 1 119 VAL CG1 C 3.351 -6.203 8.310 1.00 . A A . 212 VAL CG1 1 1
16 34592 1 1 119 VAL CG2 C 5.642 -6.716 7.579 1.00 . A A . 212 VAL CG2 1 1
16 34593 1 1 119 VAL H H 4.138 -5.607 11.223 1.00 . A A . 212 VAL H 1 1
16 34594 1 1 119 VAL HA H 6.461 -5.299 9.569 1.00 . A A . 212 VAL HA 1 1
16 34595 1 1 119 VAL HB H 4.821 -7.259 9.450 1.00 . A A . 212 VAL HB 1 1
16 34596 1 1 119 VAL HG11 H 3.306 -5.380 7.593 1.00 . A A . 212 VAL HG11 1 1
16 34597 1 1 119 VAL HG12 H 3.003 -7.114 7.823 1.00 . A A . 212 VAL HG12 1 1
16 34598 1 1 119 VAL HG13 H 2.724 -5.984 9.155 1.00 . A A . 212 VAL HG13 1 1
16 34599 1 1 119 VAL HG21 H 6.631 -7.042 7.909 1.00 . A A . 212 VAL HG21 1 1
16 34600 1 1 119 VAL HG22 H 5.181 -7.510 6.991 1.00 . A A . 212 VAL HG22 1 1
16 34601 1 1 119 VAL HG23 H 5.744 -5.830 6.948 1.00 . A A . 212 VAL HG23 1 1
16 34602 1 1 119 VAL N N 4.934 -5.064 10.920 1.00 . A A . 212 VAL N 1 1
16 34603 1 1 119 VAL O O 5.957 -3.492 7.924 1.00 . A A . 212 VAL O 1 1
16 34604 1 1 120 VAL C C 4.852 -0.921 8.637 1.00 . A A . 213 VAL C 1 1
16 34605 1 1 120 VAL CA C 3.770 -1.940 8.303 1.00 . A A . 213 VAL CA 1 1
16 34606 1 1 120 VAL CB C 2.348 -1.392 8.606 1.00 . A A . 213 VAL CB 1 1
16 34607 1 1 120 VAL CG1 C 2.134 -0.059 7.908 1.00 . A A . 213 VAL CG1 1 1
16 34608 1 1 120 VAL CG2 C 1.283 -2.388 8.112 1.00 . A A . 213 VAL CG2 1 1
16 34609 1 1 120 VAL H H 3.391 -3.485 9.747 1.00 . A A . 213 VAL H 1 1
16 34610 1 1 120 VAL HA H 3.835 -2.152 7.240 1.00 . A A . 213 VAL HA 1 1
16 34611 1 1 120 VAL HB H 2.242 -1.251 9.680 1.00 . A A . 213 VAL HB 1 1
16 34612 1 1 120 VAL HG11 H 2.260 -0.181 6.832 1.00 . A A . 213 VAL HG11 1 1
16 34613 1 1 120 VAL HG12 H 1.131 0.310 8.125 1.00 . A A . 213 VAL HG12 1 1
16 34614 1 1 120 VAL HG13 H 2.858 0.667 8.267 1.00 . A A . 213 VAL HG13 1 1
16 34615 1 1 120 VAL HG21 H 1.446 -3.362 8.563 1.00 . A A . 213 VAL HG21 1 1
16 34616 1 1 120 VAL HG22 H 0.293 -2.031 8.393 1.00 . A A . 213 VAL HG22 1 1
16 34617 1 1 120 VAL HG23 H 1.339 -2.483 7.029 1.00 . A A . 213 VAL HG23 1 1
16 34618 1 1 120 VAL N N 4.049 -3.169 9.037 1.00 . A A . 213 VAL N 1 1
16 34619 1 1 120 VAL O O 5.385 -0.273 7.738 1.00 . A A . 213 VAL O 1 1
16 34620 1 1 121 GLU C C 7.579 -0.203 9.622 1.00 . A A . 214 GLU C 1 1
16 34621 1 1 121 GLU CA C 6.245 0.156 10.297 1.00 . A A . 214 GLU CA 1 1
16 34622 1 1 121 GLU CB C 6.409 0.185 11.820 1.00 . A A . 214 GLU CB 1 1
16 34623 1 1 121 GLU CD C 7.466 1.364 13.801 1.00 . A A . 214 GLU CD 1 1
16 34624 1 1 121 GLU CG C 7.346 1.293 12.289 1.00 . A A . 214 GLU CG 1 1
16 34625 1 1 121 GLU H H 4.739 -1.330 10.635 1.00 . A A . 214 GLU H 1 1
16 34626 1 1 121 GLU HA H 5.951 1.153 9.963 1.00 . A A . 214 GLU HA 1 1
16 34627 1 1 121 GLU HB2 H 5.428 0.337 12.271 1.00 . A A . 214 GLU HB2 1 1
16 34628 1 1 121 GLU HB3 H 6.802 -0.776 12.154 1.00 . A A . 214 GLU HB3 1 1
16 34629 1 1 121 GLU HG2 H 8.336 1.117 11.863 1.00 . A A . 214 GLU HG2 1 1
16 34630 1 1 121 GLU HG3 H 6.972 2.249 11.923 1.00 . A A . 214 GLU HG3 1 1
16 34631 1 1 121 GLU N N 5.200 -0.789 9.910 1.00 . A A . 214 GLU N 1 1
16 34632 1 1 121 GLU O O 8.262 0.666 9.078 1.00 . A A . 214 GLU O 1 1
16 34633 1 1 121 GLU OE1 O 6.648 2.068 14.438 1.00 . A A . 214 GLU OE1 1 1
16 34634 1 1 121 GLU OE2 O 8.388 0.725 14.349 1.00 . A A . 214 GLU OE2 1 1
16 34635 1 1 122 GLN C C 9.222 -1.610 7.503 1.00 . A A . 215 GLN C 1 1
16 34636 1 1 122 GLN CA C 9.193 -1.920 9.002 1.00 . A A . 215 GLN CA 1 1
16 34637 1 1 122 GLN CB C 9.391 -3.424 9.216 1.00 . A A . 215 GLN CB 1 1
16 34638 1 1 122 GLN CD C 11.161 -3.343 11.015 1.00 . A A . 215 GLN CD 1 1
16 34639 1 1 122 GLN CG C 9.765 -3.794 10.650 1.00 . A A . 215 GLN CG 1 1
16 34640 1 1 122 GLN H H 7.356 -2.168 10.094 1.00 . A A . 215 GLN H 1 1
16 34641 1 1 122 GLN HA H 10.021 -1.389 9.471 1.00 . A A . 215 GLN HA 1 1
16 34642 1 1 122 GLN HB2 H 8.471 -3.940 8.947 1.00 . A A . 215 GLN HB2 1 1
16 34643 1 1 122 GLN HB3 H 10.184 -3.771 8.550 1.00 . A A . 215 GLN HB3 1 1
16 34644 1 1 122 GLN HE21 H 10.445 -2.170 12.487 1.00 . A A . 215 GLN HE21 1 1
16 34645 1 1 122 GLN HE22 H 12.177 -2.174 12.283 1.00 . A A . 215 GLN HE22 1 1
16 34646 1 1 122 GLN HG2 H 9.052 -3.339 11.336 1.00 . A A . 215 GLN HG2 1 1
16 34647 1 1 122 GLN HG3 H 9.711 -4.873 10.760 1.00 . A A . 215 GLN HG3 1 1
16 34648 1 1 122 GLN N N 7.944 -1.478 9.634 1.00 . A A . 215 GLN N 1 1
16 34649 1 1 122 GLN NE2 N 11.266 -2.497 12.010 1.00 . A A . 215 GLN NE2 1 1
16 34650 1 1 122 GLN O O 10.247 -1.157 6.973 1.00 . A A . 215 GLN O 1 1
16 34651 1 1 122 GLN OE1 O 12.132 -3.760 10.412 1.00 . A A . 215 GLN OE1 1 1
16 34652 1 1 123 MET C C 8.147 -0.040 5.150 1.00 . A A . 216 MET C 1 1
16 34653 1 1 123 MET CA C 8.049 -1.543 5.382 1.00 . A A . 216 MET CA 1 1
16 34654 1 1 123 MET CB C 6.757 -2.067 4.764 1.00 . A A . 216 MET CB 1 1
16 34655 1 1 123 MET CE C 3.904 -3.730 4.829 1.00 . A A . 216 MET CE 1 1
16 34656 1 1 123 MET CG C 6.695 -3.588 4.666 1.00 . A A . 216 MET CG 1 1
16 34657 1 1 123 MET H H 7.286 -2.218 7.280 1.00 . A A . 216 MET H 1 1
16 34658 1 1 123 MET HA H 8.892 -2.024 4.885 1.00 . A A . 216 MET HA 1 1
16 34659 1 1 123 MET HB2 H 5.915 -1.709 5.355 1.00 . A A . 216 MET HB2 1 1
16 34660 1 1 123 MET HB3 H 6.672 -1.661 3.755 1.00 . A A . 216 MET HB3 1 1
16 34661 1 1 123 MET HE1 H 4.070 -4.197 5.800 1.00 . A A . 216 MET HE1 1 1
16 34662 1 1 123 MET HE2 H 3.848 -2.651 4.950 1.00 . A A . 216 MET HE2 1 1
16 34663 1 1 123 MET HE3 H 2.966 -4.094 4.407 1.00 . A A . 216 MET HE3 1 1
16 34664 1 1 123 MET HG2 H 7.599 -3.947 4.173 1.00 . A A . 216 MET HG2 1 1
16 34665 1 1 123 MET HG3 H 6.653 -4.013 5.667 1.00 . A A . 216 MET HG3 1 1
16 34666 1 1 123 MET N N 8.111 -1.836 6.814 1.00 . A A . 216 MET N 1 1
16 34667 1 1 123 MET O O 8.750 0.403 4.172 1.00 . A A . 216 MET O 1 1
16 34668 1 1 123 MET SD S 5.257 -4.146 3.719 1.00 . A A . 216 MET SD 1 1
16 34669 1 1 124 CYS C C 9.069 2.715 6.087 1.00 . A A . 217 CYS C 1 1
16 34670 1 1 124 CYS CA C 7.638 2.202 5.930 1.00 . A A . 217 CYS CA 1 1
16 34671 1 1 124 CYS CB C 6.732 2.862 6.962 1.00 . A A . 217 CYS CB 1 1
16 34672 1 1 124 CYS H H 7.075 0.349 6.839 1.00 . A A . 217 CYS H 1 1
16 34673 1 1 124 CYS HA H 7.292 2.486 4.938 1.00 . A A . 217 CYS HA 1 1
16 34674 1 1 124 CYS HB2 H 6.949 2.443 7.944 1.00 . A A . 217 CYS HB2 1 1
16 34675 1 1 124 CYS HB3 H 6.950 3.928 6.988 1.00 . A A . 217 CYS HB3 1 1
16 34676 1 1 124 CYS N N 7.572 0.750 6.047 1.00 . A A . 217 CYS N 1 1
16 34677 1 1 124 CYS O O 9.480 3.606 5.351 1.00 . A A . 217 CYS O 1 1
16 34678 1 1 124 CYS SG S 4.968 2.635 6.588 1.00 . A A . 217 CYS SG 1 1
16 34679 1 1 125 ILE C C 11.984 2.211 5.876 1.00 . A A . 218 ILE C 1 1
16 34680 1 1 125 ILE CA C 11.246 2.549 7.175 1.00 . A A . 218 ILE CA 1 1
16 34681 1 1 125 ILE CB C 11.937 1.829 8.404 1.00 . A A . 218 ILE CB 1 1
16 34682 1 1 125 ILE CD1 C 10.488 2.481 10.425 1.00 . A A . 218 ILE CD1 1 1
16 34683 1 1 125 ILE CG1 C 11.782 2.678 9.681 1.00 . A A . 218 ILE CG1 1 1
16 34684 1 1 125 ILE CG2 C 13.474 1.624 8.178 1.00 . A A . 218 ILE CG2 1 1
16 34685 1 1 125 ILE H H 9.458 1.431 7.630 1.00 . A A . 218 ILE H 1 1
16 34686 1 1 125 ILE HA H 11.297 3.623 7.324 1.00 . A A . 218 ILE HA 1 1
16 34687 1 1 125 ILE HB H 11.473 0.855 8.559 1.00 . A A . 218 ILE HB 1 1
16 34688 1 1 125 ILE HD11 H 10.484 3.112 11.314 1.00 . A A . 218 ILE HD11 1 1
16 34689 1 1 125 ILE HD12 H 9.651 2.758 9.789 1.00 . A A . 218 ILE HD12 1 1
16 34690 1 1 125 ILE HD13 H 10.391 1.437 10.716 1.00 . A A . 218 ILE HD13 1 1
16 34691 1 1 125 ILE HG12 H 12.598 2.436 10.363 1.00 . A A . 218 ILE HG12 1 1
16 34692 1 1 125 ILE HG13 H 11.875 3.729 9.419 1.00 . A A . 218 ILE HG13 1 1
16 34693 1 1 125 ILE HG21 H 13.946 2.573 7.909 1.00 . A A . 218 ILE HG21 1 1
16 34694 1 1 125 ILE HG22 H 13.930 1.234 9.090 1.00 . A A . 218 ILE HG22 1 1
16 34695 1 1 125 ILE HG23 H 13.638 0.899 7.374 1.00 . A A . 218 ILE HG23 1 1
16 34696 1 1 125 ILE N N 9.839 2.152 7.015 1.00 . A A . 218 ILE N 1 1
16 34697 1 1 125 ILE O O 12.729 3.030 5.339 1.00 . A A . 218 ILE O 1 1
16 34698 1 1 126 THR C C 12.110 1.422 2.948 1.00 . A A . 219 THR C 1 1
16 34699 1 1 126 THR CA C 12.446 0.548 4.162 1.00 . A A . 219 THR CA 1 1
16 34700 1 1 126 THR CB C 12.069 -0.922 3.853 1.00 . A A . 219 THR CB 1 1
16 34701 1 1 126 THR CG2 C 12.926 -1.486 2.722 1.00 . A A . 219 THR CG2 1 1
16 34702 1 1 126 THR H H 11.119 0.373 5.837 1.00 . A A . 219 THR H 1 1
16 34703 1 1 126 THR HA H 13.522 0.600 4.339 1.00 . A A . 219 THR HA 1 1
16 34704 1 1 126 THR HB H 11.018 -0.974 3.570 1.00 . A A . 219 THR HB 1 1
16 34705 1 1 126 THR HG1 H 11.561 -1.562 5.646 1.00 . A A . 219 THR HG1 1 1
16 34706 1 1 126 THR HG21 H 12.708 -0.961 1.797 1.00 . A A . 219 THR HG21 1 1
16 34707 1 1 126 THR HG22 H 12.698 -2.546 2.598 1.00 . A A . 219 THR HG22 1 1
16 34708 1 1 126 THR HG23 H 13.985 -1.370 2.974 1.00 . A A . 219 THR HG23 1 1
16 34709 1 1 126 THR N N 11.762 1.006 5.372 1.00 . A A . 219 THR N 1 1
16 34710 1 1 126 THR O O 12.996 1.794 2.170 1.00 . A A . 219 THR O 1 1
16 34711 1 1 126 THR OG1 O 12.278 -1.728 5.020 1.00 . A A . 219 THR OG1 1 1
16 34712 1 1 127 GLN C C 10.911 4.038 1.812 1.00 . A A . 220 GLN C 1 1
16 34713 1 1 127 GLN CA C 10.462 2.601 1.640 1.00 . A A . 220 GLN CA 1 1
16 34714 1 1 127 GLN CB C 8.957 2.572 1.402 1.00 . A A . 220 GLN CB 1 1
16 34715 1 1 127 GLN CD C 9.209 1.264 -0.747 1.00 . A A . 220 GLN CD 1 1
16 34716 1 1 127 GLN CG C 8.485 1.385 0.576 1.00 . A A . 220 GLN CG 1 1
16 34717 1 1 127 GLN H H 10.128 1.453 3.428 1.00 . A A . 220 GLN H 1 1
16 34718 1 1 127 GLN HA H 10.959 2.216 0.752 1.00 . A A . 220 GLN HA 1 1
16 34719 1 1 127 GLN HB2 H 8.447 2.568 2.365 1.00 . A A . 220 GLN HB2 1 1
16 34720 1 1 127 GLN HB3 H 8.686 3.483 0.872 1.00 . A A . 220 GLN HB3 1 1
16 34721 1 1 127 GLN HE21 H 8.634 3.122 -1.289 1.00 . A A . 220 GLN HE21 1 1
16 34722 1 1 127 GLN HE22 H 9.624 2.255 -2.440 1.00 . A A . 220 GLN HE22 1 1
16 34723 1 1 127 GLN HG2 H 8.642 0.475 1.148 1.00 . A A . 220 GLN HG2 1 1
16 34724 1 1 127 GLN HG3 H 7.420 1.498 0.380 1.00 . A A . 220 GLN HG3 1 1
16 34725 1 1 127 GLN N N 10.845 1.769 2.774 1.00 . A A . 220 GLN N 1 1
16 34726 1 1 127 GLN NE2 N 9.150 2.289 -1.555 1.00 . A A . 220 GLN NE2 1 1
16 34727 1 1 127 GLN O O 11.302 4.661 0.840 1.00 . A A . 220 GLN O 1 1
16 34728 1 1 127 GLN OE1 O 9.826 0.251 -1.031 1.00 . A A . 220 GLN OE1 1 1
16 34729 1 1 128 TYR C C 12.783 6.086 2.750 1.00 . A A . 221 TYR C 1 1
16 34730 1 1 128 TYR CA C 11.356 5.936 3.256 1.00 . A A . 221 TYR CA 1 1
16 34731 1 1 128 TYR CB C 11.325 6.279 4.747 1.00 . A A . 221 TYR CB 1 1
16 34732 1 1 128 TYR CD1 C 11.820 8.776 4.779 1.00 . A A . 221 TYR CD1 1 1
16 34733 1 1 128 TYR CD2 C 13.456 7.261 5.712 1.00 . A A . 221 TYR CD2 1 1
16 34734 1 1 128 TYR CE1 C 12.653 9.880 5.104 1.00 . A A . 221 TYR CE1 1 1
16 34735 1 1 128 TYR CE2 C 14.291 8.358 6.024 1.00 . A A . 221 TYR CE2 1 1
16 34736 1 1 128 TYR CG C 12.210 7.459 5.089 1.00 . A A . 221 TYR CG 1 1
16 34737 1 1 128 TYR CZ C 13.875 9.660 5.723 1.00 . A A . 221 TYR CZ 1 1
16 34738 1 1 128 TYR H H 10.539 4.033 3.819 1.00 . A A . 221 TYR H 1 1
16 34739 1 1 128 TYR HA H 10.721 6.637 2.714 1.00 . A A . 221 TYR HA 1 1
16 34740 1 1 128 TYR HB2 H 10.298 6.489 5.048 1.00 . A A . 221 TYR HB2 1 1
16 34741 1 1 128 TYR HB3 H 11.677 5.414 5.305 1.00 . A A . 221 TYR HB3 1 1
16 34742 1 1 128 TYR HD1 H 10.884 8.949 4.281 1.00 . A A . 221 TYR HD1 1 1
16 34743 1 1 128 TYR HD2 H 13.785 6.262 5.948 1.00 . A A . 221 TYR HD2 1 1
16 34744 1 1 128 TYR HE1 H 12.339 10.883 4.858 1.00 . A A . 221 TYR HE1 1 1
16 34745 1 1 128 TYR HE2 H 15.242 8.193 6.500 1.00 . A A . 221 TYR HE2 1 1
16 34746 1 1 128 TYR HH H 15.533 10.460 6.382 1.00 . A A . 221 TYR HH 1 1
16 34747 1 1 128 TYR N N 10.883 4.570 3.026 1.00 . A A . 221 TYR N 1 1
16 34748 1 1 128 TYR O O 13.118 7.065 2.089 1.00 . A A . 221 TYR O 1 1
16 34749 1 1 128 TYR OH O 14.680 10.724 6.040 1.00 . A A . 221 TYR OH 1 1
16 34750 1 1 129 GLN C C 15.105 5.174 1.087 1.00 . A A . 222 GLN C 1 1
16 34751 1 1 129 GLN CA C 15.016 5.153 2.612 1.00 . A A . 222 GLN CA 1 1
16 34752 1 1 129 GLN CB C 15.763 3.935 3.155 1.00 . A A . 222 GLN CB 1 1
16 34753 1 1 129 GLN CD C 16.419 2.611 5.214 1.00 . A A . 222 GLN CD 1 1
16 34754 1 1 129 GLN CG C 15.909 3.933 4.678 1.00 . A A . 222 GLN CG 1 1
16 34755 1 1 129 GLN H H 13.303 4.311 3.595 1.00 . A A . 222 GLN H 1 1
16 34756 1 1 129 GLN HA H 15.482 6.059 2.999 1.00 . A A . 222 GLN HA 1 1
16 34757 1 1 129 GLN HB2 H 15.215 3.044 2.856 1.00 . A A . 222 GLN HB2 1 1
16 34758 1 1 129 GLN HB3 H 16.761 3.900 2.714 1.00 . A A . 222 GLN HB3 1 1
16 34759 1 1 129 GLN HE21 H 16.967 3.490 6.937 1.00 . A A . 222 GLN HE21 1 1
16 34760 1 1 129 GLN HE22 H 17.275 1.772 6.814 1.00 . A A . 222 GLN HE22 1 1
16 34761 1 1 129 GLN HG2 H 16.599 4.725 4.963 1.00 . A A . 222 GLN HG2 1 1
16 34762 1 1 129 GLN HG3 H 14.944 4.141 5.131 1.00 . A A . 222 GLN HG3 1 1
16 34763 1 1 129 GLN N N 13.625 5.107 3.047 1.00 . A A . 222 GLN N 1 1
16 34764 1 1 129 GLN NE2 N 16.925 2.629 6.419 1.00 . A A . 222 GLN NE2 1 1
16 34765 1 1 129 GLN O O 15.885 5.927 0.515 1.00 . A A . 222 GLN O 1 1
16 34766 1 1 129 GLN OE1 O 16.353 1.593 4.553 1.00 . A A . 222 GLN OE1 1 1
16 34767 1 1 130 ARG C C 13.786 5.553 -1.680 1.00 . A A . 223 ARG C 1 1
16 34768 1 1 130 ARG CA C 14.301 4.270 -1.037 1.00 . A A . 223 ARG CA 1 1
16 34769 1 1 130 ARG CB C 13.443 3.086 -1.492 1.00 . A A . 223 ARG CB 1 1
16 34770 1 1 130 ARG CD C 13.006 0.632 -1.320 1.00 . A A . 223 ARG CD 1 1
16 34771 1 1 130 ARG CG C 14.038 1.727 -1.123 1.00 . A A . 223 ARG CG 1 1
16 34772 1 1 130 ARG CZ C 12.884 -1.848 -1.145 1.00 . A A . 223 ARG CZ 1 1
16 34773 1 1 130 ARG H H 13.653 3.758 0.943 1.00 . A A . 223 ARG H 1 1
16 34774 1 1 130 ARG HA H 15.327 4.114 -1.373 1.00 . A A . 223 ARG HA 1 1
16 34775 1 1 130 ARG HB2 H 12.459 3.170 -1.032 1.00 . A A . 223 ARG HB2 1 1
16 34776 1 1 130 ARG HB3 H 13.322 3.127 -2.574 1.00 . A A . 223 ARG HB3 1 1
16 34777 1 1 130 ARG HD2 H 12.166 0.824 -0.653 1.00 . A A . 223 ARG HD2 1 1
16 34778 1 1 130 ARG HD3 H 12.654 0.661 -2.352 1.00 . A A . 223 ARG HD3 1 1
16 34779 1 1 130 ARG HE H 14.515 -0.743 -0.736 1.00 . A A . 223 ARG HE 1 1
16 34780 1 1 130 ARG HG2 H 14.907 1.532 -1.751 1.00 . A A . 223 ARG HG2 1 1
16 34781 1 1 130 ARG HG3 H 14.351 1.737 -0.079 1.00 . A A . 223 ARG HG3 1 1
16 34782 1 1 130 ARG HH11 H 11.113 -1.030 -1.667 1.00 . A A . 223 ARG HH11 1 1
16 34783 1 1 130 ARG HH12 H 11.150 -2.776 -1.613 1.00 . A A . 223 ARG HH12 1 1
16 34784 1 1 130 ARG HH21 H 14.467 -2.961 -0.623 1.00 . A A . 223 ARG HH21 1 1
16 34785 1 1 130 ARG HH22 H 13.005 -3.837 -0.983 1.00 . A A . 223 ARG HH22 1 1
16 34786 1 1 130 ARG N N 14.294 4.354 0.428 1.00 . A A . 223 ARG N 1 1
16 34787 1 1 130 ARG NE N 13.555 -0.705 -1.033 1.00 . A A . 223 ARG NE 1 1
16 34788 1 1 130 ARG NH1 N 11.626 -1.895 -1.504 1.00 . A A . 223 ARG NH1 1 1
16 34789 1 1 130 ARG NH2 N 13.502 -2.969 -0.900 1.00 . A A . 223 ARG NH2 1 1
16 34790 1 1 130 ARG O O 14.347 6.024 -2.662 1.00 . A A . 223 ARG O 1 1
16 34791 1 1 131 GLU C C 13.146 8.506 -1.435 1.00 . A A . 224 GLU C 1 1
16 34792 1 1 131 GLU CA C 12.166 7.364 -1.663 1.00 . A A . 224 GLU CA 1 1
16 34793 1 1 131 GLU CB C 10.829 7.701 -0.994 1.00 . A A . 224 GLU CB 1 1
16 34794 1 1 131 GLU CD C 9.345 6.649 -2.774 1.00 . A A . 224 GLU CD 1 1
16 34795 1 1 131 GLU CG C 9.707 6.723 -1.292 1.00 . A A . 224 GLU CG 1 1
16 34796 1 1 131 GLU H H 12.288 5.705 -0.310 1.00 . A A . 224 GLU H 1 1
16 34797 1 1 131 GLU HA H 12.011 7.251 -2.738 1.00 . A A . 224 GLU HA 1 1
16 34798 1 1 131 GLU HB2 H 10.981 7.744 0.085 1.00 . A A . 224 GLU HB2 1 1
16 34799 1 1 131 GLU HB3 H 10.517 8.682 -1.336 1.00 . A A . 224 GLU HB3 1 1
16 34800 1 1 131 GLU HG2 H 9.996 5.733 -0.952 1.00 . A A . 224 GLU HG2 1 1
16 34801 1 1 131 GLU HG3 H 8.825 7.032 -0.731 1.00 . A A . 224 GLU HG3 1 1
16 34802 1 1 131 GLU N N 12.730 6.127 -1.123 1.00 . A A . 224 GLU N 1 1
16 34803 1 1 131 GLU O O 13.299 9.375 -2.283 1.00 . A A . 224 GLU O 1 1
16 34804 1 1 131 GLU OE1 O 9.522 7.642 -3.507 1.00 . A A . 224 GLU OE1 1 1
16 34805 1 1 131 GLU OE2 O 8.867 5.569 -3.199 1.00 . A A . 224 GLU OE2 1 1
16 34806 1 1 132 SER C C 15.929 9.478 -1.028 1.00 . A A . 225 SER C 1 1
16 34807 1 1 132 SER CA C 14.806 9.539 -0.004 1.00 . A A . 225 SER CA 1 1
16 34808 1 1 132 SER CB C 15.377 9.372 1.401 1.00 . A A . 225 SER CB 1 1
16 34809 1 1 132 SER H H 13.662 7.771 0.392 1.00 . A A . 225 SER H 1 1
16 34810 1 1 132 SER HA H 14.322 10.515 -0.074 1.00 . A A . 225 SER HA 1 1
16 34811 1 1 132 SER HB2 H 15.860 8.398 1.480 1.00 . A A . 225 SER HB2 1 1
16 34812 1 1 132 SER HB3 H 16.111 10.155 1.583 1.00 . A A . 225 SER HB3 1 1
16 34813 1 1 132 SER HG H 13.808 8.668 2.330 1.00 . A A . 225 SER HG 1 1
16 34814 1 1 132 SER N N 13.824 8.502 -0.297 1.00 . A A . 225 SER N 1 1
16 34815 1 1 132 SER O O 16.378 10.504 -1.510 1.00 . A A . 225 SER O 1 1
16 34816 1 1 132 SER OG O 14.355 9.467 2.378 1.00 . A A . 225 SER OG 1 1
16 34817 1 1 133 GLN C C 16.943 8.662 -3.726 1.00 . A A . 226 GLN C 1 1
16 34818 1 1 133 GLN CA C 17.432 8.127 -2.385 1.00 . A A . 226 GLN CA 1 1
16 34819 1 1 133 GLN CB C 17.824 6.655 -2.529 1.00 . A A . 226 GLN CB 1 1
16 34820 1 1 133 GLN CD C 18.521 4.593 -1.230 1.00 . A A . 226 GLN CD 1 1
16 34821 1 1 133 GLN CG C 18.585 6.110 -1.327 1.00 . A A . 226 GLN CG 1 1
16 34822 1 1 133 GLN H H 15.977 7.444 -0.955 1.00 . A A . 226 GLN H 1 1
16 34823 1 1 133 GLN HA H 18.304 8.706 -2.080 1.00 . A A . 226 GLN HA 1 1
16 34824 1 1 133 GLN HB2 H 16.919 6.070 -2.667 1.00 . A A . 226 GLN HB2 1 1
16 34825 1 1 133 GLN HB3 H 18.448 6.538 -3.416 1.00 . A A . 226 GLN HB3 1 1
16 34826 1 1 133 GLN HE21 H 18.632 4.695 0.767 1.00 . A A . 226 GLN HE21 1 1
16 34827 1 1 133 GLN HE22 H 18.535 3.094 0.084 1.00 . A A . 226 GLN HE22 1 1
16 34828 1 1 133 GLN HG2 H 19.629 6.420 -1.393 1.00 . A A . 226 GLN HG2 1 1
16 34829 1 1 133 GLN HG3 H 18.166 6.527 -0.420 1.00 . A A . 226 GLN HG3 1 1
16 34830 1 1 133 GLN N N 16.374 8.278 -1.379 1.00 . A A . 226 GLN N 1 1
16 34831 1 1 133 GLN NE2 N 18.569 4.088 -0.028 1.00 . A A . 226 GLN NE2 1 1
16 34832 1 1 133 GLN O O 17.677 9.338 -4.440 1.00 . A A . 226 GLN O 1 1
16 34833 1 1 133 GLN OE1 O 18.427 3.892 -2.224 1.00 . A A . 226 GLN OE1 1 1
16 34834 1 1 134 ALA C C 14.983 10.377 -5.292 1.00 . A A . 227 ALA C 1 1
16 34835 1 1 134 ALA CA C 15.101 8.848 -5.296 1.00 . A A . 227 ALA CA 1 1
16 34836 1 1 134 ALA CB C 13.724 8.202 -5.502 1.00 . A A . 227 ALA CB 1 1
16 34837 1 1 134 ALA H H 15.125 7.798 -3.435 1.00 . A A . 227 ALA H 1 1
16 34838 1 1 134 ALA HA H 15.751 8.556 -6.124 1.00 . A A . 227 ALA HA 1 1
16 34839 1 1 134 ALA HB1 H 13.819 7.114 -5.463 1.00 . A A . 227 ALA HB1 1 1
16 34840 1 1 134 ALA HB2 H 13.041 8.529 -4.717 1.00 . A A . 227 ALA HB2 1 1
16 34841 1 1 134 ALA HB3 H 13.322 8.491 -6.474 1.00 . A A . 227 ALA HB3 1 1
16 34842 1 1 134 ALA N N 15.691 8.372 -4.053 1.00 . A A . 227 ALA N 1 1
16 34843 1 1 134 ALA O O 14.998 11.008 -6.347 1.00 . A A . 227 ALA O 1 1
16 34844 1 1 135 TYR C C 16.116 13.112 -3.965 1.00 . A A . 228 TYR C 1 1
16 34845 1 1 135 TYR CA C 14.761 12.421 -4.008 1.00 . A A . 228 TYR CA 1 1
16 34846 1 1 135 TYR CB C 13.914 12.801 -2.795 1.00 . A A . 228 TYR CB 1 1
16 34847 1 1 135 TYR CD1 C 11.625 12.036 -3.591 1.00 . A A . 228 TYR CD1 1 1
16 34848 1 1 135 TYR CD2 C 11.977 14.396 -3.180 1.00 . A A . 228 TYR CD2 1 1
16 34849 1 1 135 TYR CE1 C 10.290 12.302 -3.986 1.00 . A A . 228 TYR CE1 1 1
16 34850 1 1 135 TYR CE2 C 10.647 14.663 -3.582 1.00 . A A . 228 TYR CE2 1 1
16 34851 1 1 135 TYR CG C 12.482 13.081 -3.190 1.00 . A A . 228 TYR CG 1 1
16 34852 1 1 135 TYR CZ C 9.815 13.615 -3.979 1.00 . A A . 228 TYR CZ 1 1
16 34853 1 1 135 TYR H H 14.822 10.415 -3.268 1.00 . A A . 228 TYR H 1 1
16 34854 1 1 135 TYR HA H 14.241 12.791 -4.890 1.00 . A A . 228 TYR HA 1 1
16 34855 1 1 135 TYR HB2 H 13.942 12.000 -2.064 1.00 . A A . 228 TYR HB2 1 1
16 34856 1 1 135 TYR HB3 H 14.331 13.700 -2.337 1.00 . A A . 228 TYR HB3 1 1
16 34857 1 1 135 TYR HD1 H 11.983 11.015 -3.596 1.00 . A A . 228 TYR HD1 1 1
16 34858 1 1 135 TYR HD2 H 12.616 15.212 -2.869 1.00 . A A . 228 TYR HD2 1 1
16 34859 1 1 135 TYR HE1 H 9.639 11.493 -4.286 1.00 . A A . 228 TYR HE1 1 1
16 34860 1 1 135 TYR HE2 H 10.279 15.679 -3.584 1.00 . A A . 228 TYR HE2 1 1
16 34861 1 1 135 TYR HH H 8.274 14.794 -4.168 1.00 . A A . 228 TYR HH 1 1
16 34862 1 1 135 TYR N N 14.859 10.970 -4.119 1.00 . A A . 228 TYR N 1 1
16 34863 1 1 135 TYR O O 16.244 14.227 -4.442 1.00 . A A . 228 TYR O 1 1
16 34864 1 1 135 TYR OH O 8.531 13.884 -4.367 1.00 . A A . 228 TYR OH 1 1
16 34865 1 1 136 TYR C C 18.956 13.147 -4.903 1.00 . A A . 229 TYR C 1 1
16 34866 1 1 136 TYR CA C 18.478 13.050 -3.455 1.00 . A A . 229 TYR CA 1 1
16 34867 1 1 136 TYR CB C 19.466 12.222 -2.626 1.00 . A A . 229 TYR CB 1 1
16 34868 1 1 136 TYR CD1 C 19.442 13.697 -0.551 1.00 . A A . 229 TYR CD1 1 1
16 34869 1 1 136 TYR CD2 C 19.014 11.328 -0.283 1.00 . A A . 229 TYR CD2 1 1
16 34870 1 1 136 TYR CE1 C 19.279 13.887 0.846 1.00 . A A . 229 TYR CE1 1 1
16 34871 1 1 136 TYR CE2 C 18.847 11.517 1.117 1.00 . A A . 229 TYR CE2 1 1
16 34872 1 1 136 TYR CG C 19.303 12.417 -1.131 1.00 . A A . 229 TYR CG 1 1
16 34873 1 1 136 TYR CZ C 18.977 12.798 1.665 1.00 . A A . 229 TYR CZ 1 1
16 34874 1 1 136 TYR H H 17.004 11.553 -3.000 1.00 . A A . 229 TYR H 1 1
16 34875 1 1 136 TYR HA H 18.433 14.060 -3.046 1.00 . A A . 229 TYR HA 1 1
16 34876 1 1 136 TYR HB2 H 19.344 11.169 -2.871 1.00 . A A . 229 TYR HB2 1 1
16 34877 1 1 136 TYR HB3 H 20.483 12.524 -2.897 1.00 . A A . 229 TYR HB3 1 1
16 34878 1 1 136 TYR HD1 H 19.672 14.547 -1.182 1.00 . A A . 229 TYR HD1 1 1
16 34879 1 1 136 TYR HD2 H 18.911 10.338 -0.699 1.00 . A A . 229 TYR HD2 1 1
16 34880 1 1 136 TYR HE1 H 19.383 14.873 1.280 1.00 . A A . 229 TYR HE1 1 1
16 34881 1 1 136 TYR HE2 H 18.617 10.675 1.749 1.00 . A A . 229 TYR HE2 1 1
16 34882 1 1 136 TYR HH H 18.581 12.188 3.480 1.00 . A A . 229 TYR HH 1 1
16 34883 1 1 136 TYR N N 17.138 12.463 -3.430 1.00 . A A . 229 TYR N 1 1
16 34884 1 1 136 TYR O O 19.484 14.171 -5.318 1.00 . A A . 229 TYR O 1 1
16 34885 1 1 136 TYR OH O 18.814 12.991 3.015 1.00 . A A . 229 TYR OH 1 1
16 34886 1 1 137 GLN C C 18.268 12.975 -7.993 1.00 . A A . 230 GLN C 1 1
16 34887 1 1 137 GLN CA C 19.154 12.091 -7.093 1.00 . A A . 230 GLN CA 1 1
16 34888 1 1 137 GLN CB C 19.244 10.656 -7.643 1.00 . A A . 230 GLN CB 1 1
16 34889 1 1 137 GLN CD C 17.235 9.992 -9.049 1.00 . A A . 230 GLN CD 1 1
16 34890 1 1 137 GLN CG C 17.928 9.894 -7.703 1.00 . A A . 230 GLN CG 1 1
16 34891 1 1 137 GLN H H 18.309 11.260 -5.300 1.00 . A A . 230 GLN H 1 1
16 34892 1 1 137 GLN HA H 20.157 12.514 -7.135 1.00 . A A . 230 GLN HA 1 1
16 34893 1 1 137 GLN HB2 H 19.676 10.689 -8.640 1.00 . A A . 230 GLN HB2 1 1
16 34894 1 1 137 GLN HB3 H 19.929 10.095 -7.002 1.00 . A A . 230 GLN HB3 1 1
16 34895 1 1 137 GLN HE21 H 15.785 11.135 -8.251 1.00 . A A . 230 GLN HE21 1 1
16 34896 1 1 137 GLN HE22 H 15.659 10.795 -9.969 1.00 . A A . 230 GLN HE22 1 1
16 34897 1 1 137 GLN HG2 H 18.121 8.844 -7.488 1.00 . A A . 230 GLN HG2 1 1
16 34898 1 1 137 GLN HG3 H 17.268 10.281 -6.939 1.00 . A A . 230 GLN HG3 1 1
16 34899 1 1 137 GLN N N 18.743 12.092 -5.680 1.00 . A A . 230 GLN N 1 1
16 34900 1 1 137 GLN NE2 N 16.137 10.697 -9.093 1.00 . A A . 230 GLN NE2 1 1
16 34901 1 1 137 GLN O O 18.491 13.067 -9.194 1.00 . A A . 230 GLN O 1 1
16 34902 1 1 137 GLN OE1 O 17.679 9.423 -10.033 1.00 . A A . 230 GLN OE1 1 1
16 34903 1 1 138 ARG C C 17.183 15.950 -8.183 1.00 . A A . 231 ARG C 1 1
16 34904 1 1 138 ARG CA C 16.460 14.603 -8.171 1.00 . A A . 231 ARG CA 1 1
16 34905 1 1 138 ARG CB C 15.072 14.798 -7.547 1.00 . A A . 231 ARG CB 1 1
16 34906 1 1 138 ARG CD C 12.743 14.008 -7.170 1.00 . A A . 231 ARG CD 1 1
16 34907 1 1 138 ARG CG C 14.004 13.831 -8.025 1.00 . A A . 231 ARG CG 1 1
16 34908 1 1 138 ARG CZ C 11.291 11.998 -7.457 1.00 . A A . 231 ARG CZ 1 1
16 34909 1 1 138 ARG H H 17.083 13.513 -6.424 1.00 . A A . 231 ARG H 1 1
16 34910 1 1 138 ARG HA H 16.351 14.262 -9.200 1.00 . A A . 231 ARG HA 1 1
16 34911 1 1 138 ARG HB2 H 15.160 14.717 -6.473 1.00 . A A . 231 ARG HB2 1 1
16 34912 1 1 138 ARG HB3 H 14.733 15.808 -7.774 1.00 . A A . 231 ARG HB3 1 1
16 34913 1 1 138 ARG HD2 H 12.952 13.676 -6.154 1.00 . A A . 231 ARG HD2 1 1
16 34914 1 1 138 ARG HD3 H 12.497 15.072 -7.143 1.00 . A A . 231 ARG HD3 1 1
16 34915 1 1 138 ARG HE H 10.936 13.804 -8.263 1.00 . A A . 231 ARG HE 1 1
16 34916 1 1 138 ARG HG2 H 13.772 14.047 -9.069 1.00 . A A . 231 ARG HG2 1 1
16 34917 1 1 138 ARG HG3 H 14.361 12.814 -7.940 1.00 . A A . 231 ARG HG3 1 1
16 34918 1 1 138 ARG HH11 H 12.929 11.583 -6.367 1.00 . A A . 231 ARG HH11 1 1
16 34919 1 1 138 ARG HH12 H 11.808 10.265 -6.581 1.00 . A A . 231 ARG HH12 1 1
16 34920 1 1 138 ARG HH21 H 9.576 12.068 -8.491 1.00 . A A . 231 ARG HH21 1 1
16 34921 1 1 138 ARG HH22 H 9.966 10.527 -7.781 1.00 . A A . 231 ARG HH22 1 1
16 34922 1 1 138 ARG N N 17.272 13.640 -7.411 1.00 . A A . 231 ARG N 1 1
16 34923 1 1 138 ARG NE N 11.573 13.276 -7.691 1.00 . A A . 231 ARG NE 1 1
16 34924 1 1 138 ARG NH1 N 12.066 11.219 -6.748 1.00 . A A . 231 ARG NH1 1 1
16 34925 1 1 138 ARG NH2 N 10.195 11.493 -7.951 1.00 . A A . 231 ARG NH2 1 1
16 34926 1 1 138 ARG O O 16.835 16.829 -8.965 1.00 . A A . 231 ARG O 1 1
16 34927 1 1 139 GLY C C 20.416 17.238 -7.446 1.00 . A A . 232 GLY C 1 1
16 34928 1 1 139 GLY CA C 18.919 17.356 -7.214 1.00 . A A . 232 GLY CA 1 1
16 34929 1 1 139 GLY H H 18.416 15.353 -6.679 1.00 . A A . 232 GLY H 1 1
16 34930 1 1 139 GLY HA2 H 18.519 18.066 -7.938 1.00 . A A . 232 GLY HA2 1 1
16 34931 1 1 139 GLY HA3 H 18.767 17.772 -6.222 1.00 . A A . 232 GLY HA3 1 1
16 34932 1 1 139 GLY N N 18.172 16.106 -7.308 1.00 . A A . 232 GLY N 1 1
16 34933 1 1 139 GLY O O 21.079 18.256 -7.629 1.00 . A A . 232 GLY O 1 1
16 34934 1 1 140 ALA C C 22.605 14.418 -8.262 1.00 . A A . 233 ALA C 1 1
16 34935 1 1 140 ALA CA C 22.386 15.799 -7.639 1.00 . A A . 233 ALA CA 1 1
16 34936 1 1 140 ALA CB C 23.134 15.909 -6.294 1.00 . A A . 233 ALA CB 1 1
16 34937 1 1 140 ALA H H 20.380 15.210 -7.269 1.00 . A A . 233 ALA H 1 1
16 34938 1 1 140 ALA HA H 22.773 16.554 -8.327 1.00 . A A . 233 ALA HA 1 1
16 34939 1 1 140 ALA HB1 H 23.007 16.909 -5.886 1.00 . A A . 233 ALA HB1 1 1
16 34940 1 1 140 ALA HB2 H 22.733 15.174 -5.593 1.00 . A A . 233 ALA HB2 1 1
16 34941 1 1 140 ALA HB3 H 24.195 15.714 -6.459 1.00 . A A . 233 ALA HB3 1 1
16 34942 1 1 140 ALA N N 20.955 16.024 -7.432 1.00 . A A . 233 ALA N 1 1
16 34943 1 1 140 ALA O O 22.212 13.433 -7.608 1.00 . A A . 233 ALA O 1 1
16 34944 1 1 140 ALA OXT O 23.154 14.341 -9.375 1.00 . A A . 233 ALA OXT 1 1
17 34945 1 1 1 GLY C C -55.241 59.771 -42.159 1.00 . A A . 94 GLY C 1 1
17 34946 1 1 1 GLY CA C -56.297 60.628 -41.522 1.00 . A A . 94 GLY CA 1 1
17 34947 1 1 1 GLY H1 H -57.610 60.523 -43.096 1.00 . A A . 94 GLY H1 1 1
17 34948 1 1 1 GLY H2 H -57.882 61.806 -42.089 1.00 . A A . 94 GLY H2 1 1
17 34949 1 1 1 GLY H3 H -56.617 61.835 -43.148 1.00 . A A . 94 GLY H3 1 1
17 34950 1 1 1 GLY HA2 H -55.821 61.412 -40.936 1.00 . A A . 94 GLY HA2 1 1
17 34951 1 1 1 GLY HA3 H -56.906 60.008 -40.862 1.00 . A A . 94 GLY HA3 1 1
17 34952 1 1 1 GLY N N -57.173 61.248 -42.543 1.00 . A A . 94 GLY N 1 1
17 34953 1 1 1 GLY O O -55.380 59.436 -43.326 1.00 . A A . 94 GLY O 1 1
17 34954 1 1 2 GLN C C -53.559 57.136 -42.007 1.00 . A A . 95 GLN C 1 1
17 34955 1 1 2 GLN CA C -53.121 58.594 -41.978 1.00 . A A . 95 GLN CA 1 1
17 34956 1 1 2 GLN CB C -51.853 58.719 -41.119 1.00 . A A . 95 GLN CB 1 1
17 34957 1 1 2 GLN CD C -51.023 60.811 -42.299 1.00 . A A . 95 GLN CD 1 1
17 34958 1 1 2 GLN CG C -51.325 60.150 -40.969 1.00 . A A . 95 GLN CG 1 1
17 34959 1 1 2 GLN H H -54.120 59.715 -40.464 1.00 . A A . 95 GLN H 1 1
17 34960 1 1 2 GLN HA H -52.899 58.921 -42.996 1.00 . A A . 95 GLN HA 1 1
17 34961 1 1 2 GLN HB2 H -52.066 58.326 -40.126 1.00 . A A . 95 GLN HB2 1 1
17 34962 1 1 2 GLN HB3 H -51.070 58.105 -41.567 1.00 . A A . 95 GLN HB3 1 1
17 34963 1 1 2 GLN HE21 H -49.102 60.224 -42.198 1.00 . A A . 95 GLN HE21 1 1
17 34964 1 1 2 GLN HE22 H -49.554 61.150 -43.609 1.00 . A A . 95 GLN HE22 1 1
17 34965 1 1 2 GLN HG2 H -52.066 60.749 -40.444 1.00 . A A . 95 GLN HG2 1 1
17 34966 1 1 2 GLN HG3 H -50.412 60.128 -40.371 1.00 . A A . 95 GLN HG3 1 1
17 34967 1 1 2 GLN N N -54.194 59.423 -41.427 1.00 . A A . 95 GLN N 1 1
17 34968 1 1 2 GLN NE2 N -49.795 60.716 -42.734 1.00 . A A . 95 GLN NE2 1 1
17 34969 1 1 2 GLN O O -54.416 56.729 -41.223 1.00 . A A . 95 GLN O 1 1
17 34970 1 1 2 GLN OE1 O -51.890 61.403 -42.921 1.00 . A A . 95 GLN OE1 1 1
17 34971 1 1 3 GLY C C -52.278 54.215 -42.030 1.00 . A A . 96 GLY C 1 1
17 34972 1 1 3 GLY CA C -53.240 54.933 -42.956 1.00 . A A . 96 GLY CA 1 1
17 34973 1 1 3 GLY H H -52.283 56.740 -43.532 1.00 . A A . 96 GLY H 1 1
17 34974 1 1 3 GLY HA2 H -54.267 54.744 -42.638 1.00 . A A . 96 GLY HA2 1 1
17 34975 1 1 3 GLY HA3 H -53.101 54.573 -43.975 1.00 . A A . 96 GLY HA3 1 1
17 34976 1 1 3 GLY N N -52.960 56.357 -42.897 1.00 . A A . 96 GLY N 1 1
17 34977 1 1 3 GLY O O -51.354 54.836 -41.505 1.00 . A A . 96 GLY O 1 1
17 34978 1 1 4 GLY C C -50.801 51.125 -41.751 1.00 . A A . 97 GLY C 1 1
17 34979 1 1 4 GLY CA C -51.597 52.147 -40.966 1.00 . A A . 97 GLY CA 1 1
17 34980 1 1 4 GLY H H -53.233 52.436 -42.294 1.00 . A A . 97 GLY H 1 1
17 34981 1 1 4 GLY HA2 H -50.905 52.817 -40.459 1.00 . A A . 97 GLY HA2 1 1
17 34982 1 1 4 GLY HA3 H -52.196 51.626 -40.218 1.00 . A A . 97 GLY HA3 1 1
17 34983 1 1 4 GLY N N -52.475 52.917 -41.834 1.00 . A A . 97 GLY N 1 1
17 34984 1 1 4 GLY O O -51.287 50.584 -42.742 1.00 . A A . 97 GLY O 1 1
17 34985 1 1 5 THR C C -48.147 48.954 -40.906 1.00 . A A . 98 THR C 1 1
17 34986 1 1 5 THR CA C -48.699 49.897 -41.965 1.00 . A A . 98 THR CA 1 1
17 34987 1 1 5 THR CB C -47.521 50.634 -42.660 1.00 . A A . 98 THR CB 1 1
17 34988 1 1 5 THR CG2 C -46.691 49.679 -43.514 1.00 . A A . 98 THR CG2 1 1
17 34989 1 1 5 THR H H -49.234 51.325 -40.485 1.00 . A A . 98 THR H 1 1
17 34990 1 1 5 THR HA H -49.254 49.332 -42.711 1.00 . A A . 98 THR HA 1 1
17 34991 1 1 5 THR HB H -46.886 51.100 -41.906 1.00 . A A . 98 THR HB 1 1
17 34992 1 1 5 THR HG1 H -47.316 52.155 -43.876 1.00 . A A . 98 THR HG1 1 1
17 34993 1 1 5 THR HG21 H -46.222 48.923 -42.882 1.00 . A A . 98 THR HG21 1 1
17 34994 1 1 5 THR HG22 H -45.917 50.246 -44.035 1.00 . A A . 98 THR HG22 1 1
17 34995 1 1 5 THR HG23 H -47.333 49.194 -44.246 1.00 . A A . 98 THR HG23 1 1
17 34996 1 1 5 THR N N -49.584 50.855 -41.305 1.00 . A A . 98 THR N 1 1
17 34997 1 1 5 THR O O -47.679 49.402 -39.863 1.00 . A A . 98 THR O 1 1
17 34998 1 1 5 THR OG1 O -48.046 51.647 -43.519 1.00 . A A . 98 THR OG1 1 1
17 34999 1 1 6 HIS C C -46.165 46.559 -40.248 1.00 . A A . 99 HIS C 1 1
17 35000 1 1 6 HIS CA C -47.701 46.659 -40.207 1.00 . A A . 99 HIS CA 1 1
17 35001 1 1 6 HIS CB C -48.337 45.291 -40.482 1.00 . A A . 99 HIS CB 1 1
17 35002 1 1 6 HIS CD2 C -47.716 44.452 -38.103 1.00 . A A . 99 HIS CD2 1 1
17 35003 1 1 6 HIS CE1 C -47.919 42.343 -38.408 1.00 . A A . 99 HIS CE1 1 1
17 35004 1 1 6 HIS CG C -48.091 44.285 -39.401 1.00 . A A . 99 HIS CG 1 1
17 35005 1 1 6 HIS H H -48.604 47.325 -42.024 1.00 . A A . 99 HIS H 1 1
17 35006 1 1 6 HIS HA H -47.992 46.977 -39.206 1.00 . A A . 99 HIS HA 1 1
17 35007 1 1 6 HIS HB2 H -49.415 45.425 -40.591 1.00 . A A . 99 HIS HB2 1 1
17 35008 1 1 6 HIS HB3 H -47.947 44.901 -41.421 1.00 . A A . 99 HIS HB3 1 1
17 35009 1 1 6 HIS HD1 H -48.479 42.460 -40.405 1.00 . A A . 99 HIS HD1 1 1
17 35010 1 1 6 HIS HD2 H -47.536 45.404 -37.631 1.00 . A A . 99 HIS HD2 1 1
17 35011 1 1 6 HIS HE1 H -47.944 41.273 -38.243 1.00 . A A . 99 HIS HE1 1 1
17 35012 1 1 6 HIS N N -48.205 47.652 -41.158 1.00 . A A . 99 HIS N 1 1
17 35013 1 1 6 HIS ND1 N -48.214 42.928 -39.562 1.00 . A A . 99 HIS ND1 1 1
17 35014 1 1 6 HIS NE2 N -47.600 43.226 -37.483 1.00 . A A . 99 HIS NE2 1 1
17 35015 1 1 6 HIS O O -45.593 45.615 -40.779 1.00 . A A . 99 HIS O 1 1
17 35016 1 1 7 SER C C -43.460 46.594 -38.669 1.00 . A A . 100 SER C 1 1
17 35017 1 1 7 SER CA C -44.045 47.620 -39.632 1.00 . A A . 100 SER CA 1 1
17 35018 1 1 7 SER CB C -43.633 49.013 -39.165 1.00 . A A . 100 SER CB 1 1
17 35019 1 1 7 SER H H -46.029 48.329 -39.264 1.00 . A A . 100 SER H 1 1
17 35020 1 1 7 SER HA H -43.639 47.437 -40.628 1.00 . A A . 100 SER HA 1 1
17 35021 1 1 7 SER HB2 H -42.552 49.044 -39.018 1.00 . A A . 100 SER HB2 1 1
17 35022 1 1 7 SER HB3 H -43.922 49.743 -39.922 1.00 . A A . 100 SER HB3 1 1
17 35023 1 1 7 SER HG H -43.695 49.171 -37.210 1.00 . A A . 100 SER HG 1 1
17 35024 1 1 7 SER N N -45.509 47.558 -39.680 1.00 . A A . 100 SER N 1 1
17 35025 1 1 7 SER O O -42.286 46.258 -38.746 1.00 . A A . 100 SER O 1 1
17 35026 1 1 7 SER OG O -44.297 49.327 -37.950 1.00 . A A . 100 SER OG 1 1
17 35027 1 1 8 GLN C C -43.636 43.751 -37.237 1.00 . A A . 101 GLN C 1 1
17 35028 1 1 8 GLN CA C -43.850 45.178 -36.719 1.00 . A A . 101 GLN CA 1 1
17 35029 1 1 8 GLN CB C -44.884 45.149 -35.587 1.00 . A A . 101 GLN CB 1 1
17 35030 1 1 8 GLN CD C -43.950 47.186 -34.442 1.00 . A A . 101 GLN CD 1 1
17 35031 1 1 8 GLN CG C -45.187 46.519 -34.986 1.00 . A A . 101 GLN CG 1 1
17 35032 1 1 8 GLN H H -45.250 46.408 -37.753 1.00 . A A . 101 GLN H 1 1
17 35033 1 1 8 GLN HA H -42.901 45.531 -36.316 1.00 . A A . 101 GLN HA 1 1
17 35034 1 1 8 GLN HB2 H -45.812 44.732 -35.976 1.00 . A A . 101 GLN HB2 1 1
17 35035 1 1 8 GLN HB3 H -44.513 44.499 -34.790 1.00 . A A . 101 GLN HB3 1 1
17 35036 1 1 8 GLN HE21 H -43.658 45.665 -33.167 1.00 . A A . 101 GLN HE21 1 1
17 35037 1 1 8 GLN HE22 H -42.490 46.966 -33.098 1.00 . A A . 101 GLN HE22 1 1
17 35038 1 1 8 GLN HG2 H -45.624 47.164 -35.749 1.00 . A A . 101 GLN HG2 1 1
17 35039 1 1 8 GLN HG3 H -45.906 46.401 -34.175 1.00 . A A . 101 GLN HG3 1 1
17 35040 1 1 8 GLN N N -44.288 46.113 -37.755 1.00 . A A . 101 GLN N 1 1
17 35041 1 1 8 GLN NE2 N -43.318 46.554 -33.492 1.00 . A A . 101 GLN NE2 1 1
17 35042 1 1 8 GLN O O -43.194 42.882 -36.486 1.00 . A A . 101 GLN O 1 1
17 35043 1 1 8 GLN OE1 O -43.568 48.257 -34.886 1.00 . A A . 101 GLN OE1 1 1
17 35044 1 1 9 TRP C C -42.308 41.789 -39.152 1.00 . A A . 102 TRP C 1 1
17 35045 1 1 9 TRP CA C -43.789 42.159 -39.056 1.00 . A A . 102 TRP CA 1 1
17 35046 1 1 9 TRP CB C -44.431 42.064 -40.439 1.00 . A A . 102 TRP CB 1 1
17 35047 1 1 9 TRP CD1 C -43.590 40.236 -42.017 1.00 . A A . 102 TRP CD1 1 1
17 35048 1 1 9 TRP CD2 C -45.083 39.514 -40.536 1.00 . A A . 102 TRP CD2 1 1
17 35049 1 1 9 TRP CE2 C -44.677 38.419 -41.354 1.00 . A A . 102 TRP CE2 1 1
17 35050 1 1 9 TRP CE3 C -46.022 39.284 -39.511 1.00 . A A . 102 TRP CE3 1 1
17 35051 1 1 9 TRP CG C -44.358 40.675 -40.993 1.00 . A A . 102 TRP CG 1 1
17 35052 1 1 9 TRP CH2 C -46.119 36.904 -40.179 1.00 . A A . 102 TRP CH2 1 1
17 35053 1 1 9 TRP CZ2 C -45.190 37.117 -41.182 1.00 . A A . 102 TRP CZ2 1 1
17 35054 1 1 9 TRP CZ3 C -46.542 37.972 -39.333 1.00 . A A . 102 TRP CZ3 1 1
17 35055 1 1 9 TRP H H -44.308 44.235 -39.096 1.00 . A A . 102 TRP H 1 1
17 35056 1 1 9 TRP HA H -44.280 41.450 -38.390 1.00 . A A . 102 TRP HA 1 1
17 35057 1 1 9 TRP HB2 H -45.474 42.364 -40.367 1.00 . A A . 102 TRP HB2 1 1
17 35058 1 1 9 TRP HB3 H -43.920 42.744 -41.119 1.00 . A A . 102 TRP HB3 1 1
17 35059 1 1 9 TRP HD1 H -42.923 40.868 -42.580 1.00 . A A . 102 TRP HD1 1 1
17 35060 1 1 9 TRP HE1 H -43.281 38.377 -42.958 1.00 . A A . 102 TRP HE1 1 1
17 35061 1 1 9 TRP HE3 H -46.339 40.091 -38.870 1.00 . A A . 102 TRP HE3 1 1
17 35062 1 1 9 TRP HH2 H -46.524 35.915 -40.029 1.00 . A A . 102 TRP HH2 1 1
17 35063 1 1 9 TRP HZ2 H -44.865 36.301 -41.815 1.00 . A A . 102 TRP HZ2 1 1
17 35064 1 1 9 TRP HZ3 H -47.266 37.783 -38.552 1.00 . A A . 102 TRP HZ3 1 1
17 35065 1 1 9 TRP N N -43.953 43.499 -38.501 1.00 . A A . 102 TRP N 1 1
17 35066 1 1 9 TRP NE1 N -43.765 38.905 -42.246 1.00 . A A . 102 TRP NE1 1 1
17 35067 1 1 9 TRP O O -41.516 42.488 -39.785 1.00 . A A . 102 TRP O 1 1
17 35068 1 1 10 ASN C C -40.292 39.384 -39.819 1.00 . A A . 103 ASN C 1 1
17 35069 1 1 10 ASN CA C -40.562 40.205 -38.571 1.00 . A A . 103 ASN CA 1 1
17 35070 1 1 10 ASN CB C -40.253 39.365 -37.323 1.00 . A A . 103 ASN CB 1 1
17 35071 1 1 10 ASN CG C -38.895 38.710 -37.377 1.00 . A A . 103 ASN CG 1 1
17 35072 1 1 10 ASN H H -42.621 40.134 -38.025 1.00 . A A . 103 ASN H 1 1
17 35073 1 1 10 ASN HA H -39.894 41.066 -38.578 1.00 . A A . 103 ASN HA 1 1
17 35074 1 1 10 ASN HB2 H -40.297 40.011 -36.457 1.00 . A A . 103 ASN HB2 1 1
17 35075 1 1 10 ASN HB3 H -40.993 38.583 -37.232 1.00 . A A . 103 ASN HB3 1 1
17 35076 1 1 10 ASN HD21 H -38.133 40.080 -36.131 1.00 . A A . 103 ASN HD21 1 1
17 35077 1 1 10 ASN HD22 H -37.037 38.837 -36.687 1.00 . A A . 103 ASN HD22 1 1
17 35078 1 1 10 ASN N N -41.939 40.680 -38.533 1.00 . A A . 103 ASN N 1 1
17 35079 1 1 10 ASN ND2 N -37.951 39.260 -36.675 1.00 . A A . 103 ASN ND2 1 1
17 35080 1 1 10 ASN O O -41.068 38.524 -40.208 1.00 . A A . 103 ASN O 1 1
17 35081 1 1 10 ASN OD1 O -38.707 37.709 -38.044 1.00 . A A . 103 ASN OD1 1 1
17 35082 1 1 11 LYS C C -37.312 38.098 -41.462 1.00 . A A . 104 LYS C 1 1
17 35083 1 1 11 LYS CA C -38.616 38.949 -41.578 1.00 . A A . 104 LYS CA 1 1
17 35084 1 1 11 LYS CB C -38.519 39.880 -42.800 1.00 . A A . 104 LYS CB 1 1
17 35085 1 1 11 LYS CD C -40.107 41.892 -42.680 1.00 . A A . 104 LYS CD 1 1
17 35086 1 1 11 LYS CE C -39.464 42.981 -43.531 1.00 . A A . 104 LYS CE 1 1
17 35087 1 1 11 LYS CG C -39.871 40.476 -43.243 1.00 . A A . 104 LYS CG 1 1
17 35088 1 1 11 LYS H H -38.598 40.431 -40.050 1.00 . A A . 104 LYS H 1 1
17 35089 1 1 11 LYS HA H -39.333 38.256 -41.787 1.00 . A A . 104 LYS HA 1 1
17 35090 1 1 11 LYS HB2 H -37.831 40.695 -42.576 1.00 . A A . 104 LYS HB2 1 1
17 35091 1 1 11 LYS HB3 H -38.111 39.306 -43.635 1.00 . A A . 104 LYS HB3 1 1
17 35092 1 1 11 LYS HD2 H -41.178 42.076 -42.628 1.00 . A A . 104 LYS HD2 1 1
17 35093 1 1 11 LYS HD3 H -39.702 41.947 -41.668 1.00 . A A . 104 LYS HD3 1 1
17 35094 1 1 11 LYS HE2 H -39.459 43.912 -42.960 1.00 . A A . 104 LYS HE2 1 1
17 35095 1 1 11 LYS HE3 H -38.431 42.703 -43.756 1.00 . A A . 104 LYS HE3 1 1
17 35096 1 1 11 LYS HG2 H -39.907 40.510 -44.330 1.00 . A A . 104 LYS HG2 1 1
17 35097 1 1 11 LYS HG3 H -40.668 39.823 -42.894 1.00 . A A . 104 LYS HG3 1 1
17 35098 1 1 11 LYS HZ1 H -39.783 43.946 -45.347 1.00 . A A . 104 LYS HZ1 1 1
17 35099 1 1 11 LYS HZ2 H -41.173 43.446 -44.611 1.00 . A A . 104 LYS HZ2 1 1
17 35100 1 1 11 LYS HZ3 H -40.201 42.351 -45.369 1.00 . A A . 104 LYS HZ3 1 1
17 35101 1 1 11 LYS N N -39.150 39.680 -40.418 1.00 . A A . 104 LYS N 1 1
17 35102 1 1 11 LYS NZ N -40.214 43.198 -44.819 1.00 . A A . 104 LYS NZ 1 1
17 35103 1 1 11 LYS O O -37.240 37.019 -42.035 1.00 . A A . 104 LYS O 1 1
17 35104 1 1 12 PRO C C -34.938 36.914 -39.448 1.00 . A A . 105 PRO C 1 1
17 35105 1 1 12 PRO CA C -34.966 37.954 -40.575 1.00 . A A . 105 PRO CA 1 1
17 35106 1 1 12 PRO CB C -34.090 39.155 -40.230 1.00 . A A . 105 PRO CB 1 1
17 35107 1 1 12 PRO CD C -36.364 39.854 -40.048 1.00 . A A . 105 PRO CD 1 1
17 35108 1 1 12 PRO CG C -35.032 40.040 -39.430 1.00 . A A . 105 PRO CG 1 1
17 35109 1 1 12 PRO HA H -34.633 37.504 -41.510 1.00 . A A . 105 PRO HA 1 1
17 35110 1 1 12 PRO HB2 H -33.231 38.860 -39.623 1.00 . A A . 105 PRO HB2 1 1
17 35111 1 1 12 PRO HB3 H -33.774 39.669 -41.138 1.00 . A A . 105 PRO HB3 1 1
17 35112 1 1 12 PRO HD2 H -37.139 39.772 -39.290 1.00 . A A . 105 PRO HD2 1 1
17 35113 1 1 12 PRO HD3 H -36.633 40.611 -40.780 1.00 . A A . 105 PRO HD3 1 1
17 35114 1 1 12 PRO HG2 H -35.067 39.709 -38.398 1.00 . A A . 105 PRO HG2 1 1
17 35115 1 1 12 PRO HG3 H -34.731 41.076 -39.475 1.00 . A A . 105 PRO HG3 1 1
17 35116 1 1 12 PRO N N -36.281 38.575 -40.752 1.00 . A A . 105 PRO N 1 1
17 35117 1 1 12 PRO O O -35.714 36.981 -38.497 1.00 . A A . 105 PRO O 1 1
17 35118 1 1 13 SER C C -32.385 34.712 -38.290 1.00 . A A . 106 SER C 1 1
17 35119 1 1 13 SER CA C -33.872 34.926 -38.533 1.00 . A A . 106 SER CA 1 1
17 35120 1 1 13 SER CB C -34.538 33.633 -39.009 1.00 . A A . 106 SER CB 1 1
17 35121 1 1 13 SER H H -33.394 35.941 -40.336 1.00 . A A . 106 SER H 1 1
17 35122 1 1 13 SER HA H -34.338 35.252 -37.602 1.00 . A A . 106 SER HA 1 1
17 35123 1 1 13 SER HB2 H -34.431 32.861 -38.245 1.00 . A A . 106 SER HB2 1 1
17 35124 1 1 13 SER HB3 H -35.598 33.822 -39.180 1.00 . A A . 106 SER HB3 1 1
17 35125 1 1 13 SER HG H -34.600 32.688 -40.717 1.00 . A A . 106 SER HG 1 1
17 35126 1 1 13 SER N N -34.024 35.964 -39.547 1.00 . A A . 106 SER N 1 1
17 35127 1 1 13 SER O O -31.554 35.176 -39.071 1.00 . A A . 106 SER O 1 1
17 35128 1 1 13 SER OG O -33.945 33.188 -40.220 1.00 . A A . 106 SER OG 1 1
17 35129 1 1 14 LYS C C -30.587 32.399 -36.152 1.00 . A A . 107 LYS C 1 1
17 35130 1 1 14 LYS CA C -30.649 33.766 -36.857 1.00 . A A . 107 LYS CA 1 1
17 35131 1 1 14 LYS CB C -30.103 34.917 -35.980 1.00 . A A . 107 LYS CB 1 1
17 35132 1 1 14 LYS CD C -29.608 35.814 -33.681 1.00 . A A . 107 LYS CD 1 1
17 35133 1 1 14 LYS CE C -29.578 35.467 -32.192 1.00 . A A . 107 LYS CE 1 1
17 35134 1 1 14 LYS CG C -30.083 34.622 -34.493 1.00 . A A . 107 LYS CG 1 1
17 35135 1 1 14 LYS H H -32.763 33.651 -36.602 1.00 . A A . 107 LYS H 1 1
17 35136 1 1 14 LYS HA H -30.060 33.721 -37.776 1.00 . A A . 107 LYS HA 1 1
17 35137 1 1 14 LYS HB2 H -29.078 35.118 -36.298 1.00 . A A . 107 LYS HB2 1 1
17 35138 1 1 14 LYS HB3 H -30.701 35.812 -36.161 1.00 . A A . 107 LYS HB3 1 1
17 35139 1 1 14 LYS HD2 H -28.608 36.099 -34.008 1.00 . A A . 107 LYS HD2 1 1
17 35140 1 1 14 LYS HD3 H -30.285 36.653 -33.843 1.00 . A A . 107 LYS HD3 1 1
17 35141 1 1 14 LYS HE2 H -29.276 36.352 -31.625 1.00 . A A . 107 LYS HE2 1 1
17 35142 1 1 14 LYS HE3 H -30.585 35.180 -31.877 1.00 . A A . 107 LYS HE3 1 1
17 35143 1 1 14 LYS HG2 H -31.083 34.336 -34.164 1.00 . A A . 107 LYS HG2 1 1
17 35144 1 1 14 LYS HG3 H -29.387 33.798 -34.332 1.00 . A A . 107 LYS HG3 1 1
17 35145 1 1 14 LYS HZ1 H -28.610 34.152 -30.898 1.00 . A A . 107 LYS HZ1 1 1
17 35146 1 1 14 LYS HZ2 H -27.694 34.572 -32.202 1.00 . A A . 107 LYS HZ2 1 1
17 35147 1 1 14 LYS HZ3 H -28.931 33.487 -32.376 1.00 . A A . 107 LYS HZ3 1 1
17 35148 1 1 14 LYS N N -32.048 34.023 -37.208 1.00 . A A . 107 LYS N 1 1
17 35149 1 1 14 LYS NZ N -28.625 34.328 -31.892 1.00 . A A . 107 LYS NZ 1 1
17 35150 1 1 14 LYS O O -31.626 31.882 -35.729 1.00 . A A . 107 LYS O 1 1
17 35151 1 1 15 PRO C C -29.571 30.524 -33.845 1.00 . A A . 108 PRO C 1 1
17 35152 1 1 15 PRO CA C -29.317 30.488 -35.356 1.00 . A A . 108 PRO CA 1 1
17 35153 1 1 15 PRO CB C -27.883 30.041 -35.660 1.00 . A A . 108 PRO CB 1 1
17 35154 1 1 15 PRO CD C -28.045 32.278 -36.396 1.00 . A A . 108 PRO CD 1 1
17 35155 1 1 15 PRO CG C -27.117 31.303 -35.712 1.00 . A A . 108 PRO CG 1 1
17 35156 1 1 15 PRO HA H -30.023 29.806 -35.827 1.00 . A A . 108 PRO HA 1 1
17 35157 1 1 15 PRO HB2 H -27.507 29.383 -34.874 1.00 . A A . 108 PRO HB2 1 1
17 35158 1 1 15 PRO HB3 H -27.845 29.541 -36.628 1.00 . A A . 108 PRO HB3 1 1
17 35159 1 1 15 PRO HD2 H -27.888 33.294 -36.012 1.00 . A A . 108 PRO HD2 1 1
17 35160 1 1 15 PRO HD3 H -27.920 32.235 -37.480 1.00 . A A . 108 PRO HD3 1 1
17 35161 1 1 15 PRO HG2 H -26.895 31.648 -34.701 1.00 . A A . 108 PRO HG2 1 1
17 35162 1 1 15 PRO HG3 H -26.206 31.173 -36.290 1.00 . A A . 108 PRO HG3 1 1
17 35163 1 1 15 PRO N N -29.387 31.801 -36.005 1.00 . A A . 108 PRO N 1 1
17 35164 1 1 15 PRO O O -29.356 31.544 -33.171 1.00 . A A . 108 PRO O 1 1
17 35165 1 1 16 LYS C C -29.084 28.625 -31.198 1.00 . A A . 109 LYS C 1 1
17 35166 1 1 16 LYS CA C -30.299 29.246 -31.881 1.00 . A A . 109 LYS CA 1 1
17 35167 1 1 16 LYS CB C -31.550 28.362 -31.672 1.00 . A A . 109 LYS CB 1 1
17 35168 1 1 16 LYS CD C -32.761 26.197 -32.255 1.00 . A A . 109 LYS CD 1 1
17 35169 1 1 16 LYS CE C -32.569 24.778 -32.790 1.00 . A A . 109 LYS CE 1 1
17 35170 1 1 16 LYS CG C -31.424 26.929 -32.235 1.00 . A A . 109 LYS CG 1 1
17 35171 1 1 16 LYS H H -30.174 28.596 -33.914 1.00 . A A . 109 LYS H 1 1
17 35172 1 1 16 LYS HA H -30.483 30.232 -31.450 1.00 . A A . 109 LYS HA 1 1
17 35173 1 1 16 LYS HB2 H -31.764 28.294 -30.602 1.00 . A A . 109 LYS HB2 1 1
17 35174 1 1 16 LYS HB3 H -32.395 28.849 -32.158 1.00 . A A . 109 LYS HB3 1 1
17 35175 1 1 16 LYS HD2 H -33.169 26.157 -31.245 1.00 . A A . 109 LYS HD2 1 1
17 35176 1 1 16 LYS HD3 H -33.455 26.738 -32.903 1.00 . A A . 109 LYS HD3 1 1
17 35177 1 1 16 LYS HE2 H -32.100 24.833 -33.776 1.00 . A A . 109 LYS HE2 1 1
17 35178 1 1 16 LYS HE3 H -31.897 24.235 -32.123 1.00 . A A . 109 LYS HE3 1 1
17 35179 1 1 16 LYS HG2 H -31.040 26.971 -33.255 1.00 . A A . 109 LYS HG2 1 1
17 35180 1 1 16 LYS HG3 H -30.727 26.365 -31.616 1.00 . A A . 109 LYS HG3 1 1
17 35181 1 1 16 LYS HZ1 H -34.490 24.506 -33.544 1.00 . A A . 109 LYS HZ1 1 1
17 35182 1 1 16 LYS HZ2 H -34.309 23.952 -32.001 1.00 . A A . 109 LYS HZ2 1 1
17 35183 1 1 16 LYS HZ3 H -33.692 23.092 -33.261 1.00 . A A . 109 LYS HZ3 1 1
17 35184 1 1 16 LYS N N -30.022 29.395 -33.315 1.00 . A A . 109 LYS N 1 1
17 35185 1 1 16 LYS NZ N -33.869 24.023 -32.906 1.00 . A A . 109 LYS NZ 1 1
17 35186 1 1 16 LYS O O -28.433 27.754 -31.763 1.00 . A A . 109 LYS O 1 1
17 35187 1 1 17 THR C C -28.296 28.045 -27.894 1.00 . A A . 110 THR C 1 1
17 35188 1 1 17 THR CA C -27.690 28.509 -29.204 1.00 . A A . 110 THR CA 1 1
17 35189 1 1 17 THR CB C -26.581 29.556 -28.943 1.00 . A A . 110 THR CB 1 1
17 35190 1 1 17 THR CG2 C -25.355 28.915 -28.306 1.00 . A A . 110 THR CG2 1 1
17 35191 1 1 17 THR H H -29.343 29.797 -29.563 1.00 . A A . 110 THR H 1 1
17 35192 1 1 17 THR HA H -27.263 27.660 -29.728 1.00 . A A . 110 THR HA 1 1
17 35193 1 1 17 THR HB H -26.966 30.338 -28.287 1.00 . A A . 110 THR HB 1 1
17 35194 1 1 17 THR HG1 H -25.370 30.637 -30.039 1.00 . A A . 110 THR HG1 1 1
17 35195 1 1 17 THR HG21 H -24.963 28.135 -28.960 1.00 . A A . 110 THR HG21 1 1
17 35196 1 1 17 THR HG22 H -25.624 28.485 -27.338 1.00 . A A . 110 THR HG22 1 1
17 35197 1 1 17 THR HG23 H -24.589 29.675 -28.155 1.00 . A A . 110 THR HG23 1 1
17 35198 1 1 17 THR N N -28.794 29.065 -29.985 1.00 . A A . 110 THR N 1 1
17 35199 1 1 17 THR O O -28.836 28.844 -27.144 1.00 . A A . 110 THR O 1 1
17 35200 1 1 17 THR OG1 O -26.181 30.143 -30.186 1.00 . A A . 110 THR OG1 1 1
17 35201 1 1 18 ASN C C -28.134 24.821 -26.131 1.00 . A A . 111 ASN C 1 1
17 35202 1 1 18 ASN CA C -28.835 26.142 -26.448 1.00 . A A . 111 ASN CA 1 1
17 35203 1 1 18 ASN CB C -30.337 25.921 -26.688 1.00 . A A . 111 ASN CB 1 1
17 35204 1 1 18 ASN CG C -30.640 25.540 -28.115 1.00 . A A . 111 ASN CG 1 1
17 35205 1 1 18 ASN H H -27.786 26.132 -28.307 1.00 . A A . 111 ASN H 1 1
17 35206 1 1 18 ASN HA H -28.709 26.817 -25.598 1.00 . A A . 111 ASN HA 1 1
17 35207 1 1 18 ASN HB2 H -30.714 25.149 -26.021 1.00 . A A . 111 ASN HB2 1 1
17 35208 1 1 18 ASN HB3 H -30.859 26.850 -26.464 1.00 . A A . 111 ASN HB3 1 1
17 35209 1 1 18 ASN HD21 H -31.906 27.091 -28.270 1.00 . A A . 111 ASN HD21 1 1
17 35210 1 1 18 ASN HD22 H -31.701 26.120 -29.706 1.00 . A A . 111 ASN HD22 1 1
17 35211 1 1 18 ASN N N -28.236 26.745 -27.645 1.00 . A A . 111 ASN N 1 1
17 35212 1 1 18 ASN ND2 N -31.486 26.312 -28.745 1.00 . A A . 111 ASN ND2 1 1
17 35213 1 1 18 ASN O O -28.707 23.911 -25.535 1.00 . A A . 111 ASN O 1 1
17 35214 1 1 18 ASN OD1 O -30.110 24.583 -28.653 1.00 . A A . 111 ASN OD1 1 1
17 35215 1 1 19 MET C C -25.735 23.449 -24.845 1.00 . A A . 112 MET C 1 1
17 35216 1 1 19 MET CA C -26.094 23.518 -26.325 1.00 . A A . 112 MET CA 1 1
17 35217 1 1 19 MET CB C -24.828 23.550 -27.183 1.00 . A A . 112 MET CB 1 1
17 35218 1 1 19 MET CE C -23.025 25.271 -29.511 1.00 . A A . 112 MET CE 1 1
17 35219 1 1 19 MET CG C -25.131 23.584 -28.684 1.00 . A A . 112 MET CG 1 1
17 35220 1 1 19 MET H H -26.447 25.499 -27.017 1.00 . A A . 112 MET H 1 1
17 35221 1 1 19 MET HA H -26.686 22.643 -26.587 1.00 . A A . 112 MET HA 1 1
17 35222 1 1 19 MET HB2 H -24.249 24.434 -26.917 1.00 . A A . 112 MET HB2 1 1
17 35223 1 1 19 MET HB3 H -24.233 22.661 -26.967 1.00 . A A . 112 MET HB3 1 1
17 35224 1 1 19 MET HE1 H -22.804 25.467 -28.461 1.00 . A A . 112 MET HE1 1 1
17 35225 1 1 19 MET HE2 H -22.117 25.394 -30.102 1.00 . A A . 112 MET HE2 1 1
17 35226 1 1 19 MET HE3 H -23.776 25.973 -29.866 1.00 . A A . 112 MET HE3 1 1
17 35227 1 1 19 MET HG2 H -25.734 22.710 -28.935 1.00 . A A . 112 MET HG2 1 1
17 35228 1 1 19 MET HG3 H -25.707 24.481 -28.914 1.00 . A A . 112 MET HG3 1 1
17 35229 1 1 19 MET N N -26.882 24.723 -26.550 1.00 . A A . 112 MET N 1 1
17 35230 1 1 19 MET O O -25.528 24.477 -24.207 1.00 . A A . 112 MET O 1 1
17 35231 1 1 19 MET SD S -23.638 23.573 -29.701 1.00 . A A . 112 MET SD 1 1
17 35232 1 1 20 LYS C C -24.603 20.754 -22.730 1.00 . A A . 113 LYS C 1 1
17 35233 1 1 20 LYS CA C -25.392 22.039 -22.881 1.00 . A A . 113 LYS CA 1 1
17 35234 1 1 20 LYS CB C -26.709 21.965 -22.087 1.00 . A A . 113 LYS CB 1 1
17 35235 1 1 20 LYS CD C -28.989 20.915 -21.795 1.00 . A A . 113 LYS CD 1 1
17 35236 1 1 20 LYS CE C -29.997 19.893 -22.332 1.00 . A A . 113 LYS CE 1 1
17 35237 1 1 20 LYS CG C -27.662 20.848 -22.547 1.00 . A A . 113 LYS CG 1 1
17 35238 1 1 20 LYS H H -25.827 21.421 -24.876 1.00 . A A . 113 LYS H 1 1
17 35239 1 1 20 LYS HA H -24.794 22.874 -22.506 1.00 . A A . 113 LYS HA 1 1
17 35240 1 1 20 LYS HB2 H -26.476 21.825 -21.031 1.00 . A A . 113 LYS HB2 1 1
17 35241 1 1 20 LYS HB3 H -27.227 22.918 -22.196 1.00 . A A . 113 LYS HB3 1 1
17 35242 1 1 20 LYS HD2 H -28.817 20.730 -20.733 1.00 . A A . 113 LYS HD2 1 1
17 35243 1 1 20 LYS HD3 H -29.412 21.913 -21.913 1.00 . A A . 113 LYS HD3 1 1
17 35244 1 1 20 LYS HE2 H -30.962 20.059 -21.848 1.00 . A A . 113 LYS HE2 1 1
17 35245 1 1 20 LYS HE3 H -30.116 20.049 -23.406 1.00 . A A . 113 LYS HE3 1 1
17 35246 1 1 20 LYS HG2 H -27.862 20.961 -23.610 1.00 . A A . 113 LYS HG2 1 1
17 35247 1 1 20 LYS HG3 H -27.196 19.877 -22.374 1.00 . A A . 113 LYS HG3 1 1
17 35248 1 1 20 LYS HZ1 H -28.693 18.294 -22.554 1.00 . A A . 113 LYS HZ1 1 1
17 35249 1 1 20 LYS HZ2 H -30.274 17.840 -22.440 1.00 . A A . 113 LYS HZ2 1 1
17 35250 1 1 20 LYS HZ3 H -29.457 18.318 -21.089 1.00 . A A . 113 LYS HZ3 1 1
17 35251 1 1 20 LYS N N -25.673 22.242 -24.303 1.00 . A A . 113 LYS N 1 1
17 35252 1 1 20 LYS NZ N -29.569 18.472 -22.083 1.00 . A A . 113 LYS NZ 1 1
17 35253 1 1 20 LYS O O -24.671 19.888 -23.600 1.00 . A A . 113 LYS O 1 1
17 35254 1 1 21 HIS C C -22.984 19.241 -19.882 1.00 . A A . 114 HIS C 1 1
17 35255 1 1 21 HIS CA C -23.058 19.435 -21.382 1.00 . A A . 114 HIS CA 1 1
17 35256 1 1 21 HIS CB C -21.647 19.624 -21.965 1.00 . A A . 114 HIS CB 1 1
17 35257 1 1 21 HIS CD2 C -20.662 17.412 -22.931 1.00 . A A . 114 HIS CD2 1 1
17 35258 1 1 21 HIS CE1 C -19.429 16.815 -21.248 1.00 . A A . 114 HIS CE1 1 1
17 35259 1 1 21 HIS CG C -20.827 18.372 -21.983 1.00 . A A . 114 HIS CG 1 1
17 35260 1 1 21 HIS H H -23.851 21.362 -20.939 1.00 . A A . 114 HIS H 1 1
17 35261 1 1 21 HIS HA H -23.527 18.566 -21.838 1.00 . A A . 114 HIS HA 1 1
17 35262 1 1 21 HIS HB2 H -21.743 19.984 -22.988 1.00 . A A . 114 HIS HB2 1 1
17 35263 1 1 21 HIS HB3 H -21.125 20.383 -21.381 1.00 . A A . 114 HIS HB3 1 1
17 35264 1 1 21 HIS HD1 H -19.897 18.446 -20.053 1.00 . A A . 114 HIS HD1 1 1
17 35265 1 1 21 HIS HD2 H -21.139 17.403 -23.906 1.00 . A A . 114 HIS HD2 1 1
17 35266 1 1 21 HIS HE1 H -18.747 16.251 -20.617 1.00 . A A . 114 HIS HE1 1 1
17 35267 1 1 21 HIS N N -23.865 20.624 -21.638 1.00 . A A . 114 HIS N 1 1
17 35268 1 1 21 HIS ND1 N -20.015 17.959 -20.918 1.00 . A A . 114 HIS ND1 1 1
17 35269 1 1 21 HIS NE2 N -19.804 16.471 -22.451 1.00 . A A . 114 HIS NE2 1 1
17 35270 1 1 21 HIS O O -22.940 20.215 -19.148 1.00 . A A . 114 HIS O 1 1
17 35271 1 1 22 VAL C C -21.809 16.550 -17.970 1.00 . A A . 115 VAL C 1 1
17 35272 1 1 22 VAL CA C -22.852 17.665 -18.019 1.00 . A A . 115 VAL CA 1 1
17 35273 1 1 22 VAL CB C -24.246 17.236 -17.427 1.00 . A A . 115 VAL CB 1 1
17 35274 1 1 22 VAL CG1 C -24.760 15.933 -18.076 1.00 . A A . 115 VAL CG1 1 1
17 35275 1 1 22 VAL CG2 C -24.183 17.089 -15.903 1.00 . A A . 115 VAL CG2 1 1
17 35276 1 1 22 VAL H H -23.004 17.223 -20.086 1.00 . A A . 115 VAL H 1 1
17 35277 1 1 22 VAL HA H -22.483 18.528 -17.468 1.00 . A A . 115 VAL HA 1 1
17 35278 1 1 22 VAL HB H -24.960 18.025 -17.657 1.00 . A A . 115 VAL HB 1 1
17 35279 1 1 22 VAL HG11 H -24.074 15.113 -17.850 1.00 . A A . 115 VAL HG11 1 1
17 35280 1 1 22 VAL HG12 H -25.744 15.693 -17.671 1.00 . A A . 115 VAL HG12 1 1
17 35281 1 1 22 VAL HG13 H -24.836 16.060 -19.155 1.00 . A A . 115 VAL HG13 1 1
17 35282 1 1 22 VAL HG21 H -25.188 16.913 -15.516 1.00 . A A . 115 VAL HG21 1 1
17 35283 1 1 22 VAL HG22 H -23.546 16.243 -15.635 1.00 . A A . 115 VAL HG22 1 1
17 35284 1 1 22 VAL HG23 H -23.789 18.005 -15.461 1.00 . A A . 115 VAL HG23 1 1
17 35285 1 1 22 VAL N N -22.960 17.996 -19.437 1.00 . A A . 115 VAL N 1 1
17 35286 1 1 22 VAL O O -21.642 15.834 -18.963 1.00 . A A . 115 VAL O 1 1
17 35287 1 1 23 ALA C C -19.831 15.272 -15.189 1.00 . A A . 116 ALA C 1 1
17 35288 1 1 23 ALA CA C -20.070 15.402 -16.690 1.00 . A A . 116 ALA CA 1 1
17 35289 1 1 23 ALA CB C -18.770 15.827 -17.408 1.00 . A A . 116 ALA CB 1 1
17 35290 1 1 23 ALA H H -21.274 17.036 -16.066 1.00 . A A . 116 ALA H 1 1
17 35291 1 1 23 ALA HA H -20.418 14.448 -17.091 1.00 . A A . 116 ALA HA 1 1
17 35292 1 1 23 ALA HB1 H -18.431 16.793 -17.022 1.00 . A A . 116 ALA HB1 1 1
17 35293 1 1 23 ALA HB2 H -17.991 15.079 -17.233 1.00 . A A . 116 ALA HB2 1 1
17 35294 1 1 23 ALA HB3 H -18.957 15.903 -18.476 1.00 . A A . 116 ALA HB3 1 1
17 35295 1 1 23 ALA N N -21.102 16.419 -16.858 1.00 . A A . 116 ALA N 1 1
17 35296 1 1 23 ALA O O -20.283 16.118 -14.425 1.00 . A A . 116 ALA O 1 1
17 35297 1 1 24 GLY C C -17.783 12.877 -13.406 1.00 . A A . 117 GLY C 1 1
17 35298 1 1 24 GLY CA C -18.781 14.010 -13.398 1.00 . A A . 117 GLY CA 1 1
17 35299 1 1 24 GLY H H -18.774 13.558 -15.461 1.00 . A A . 117 GLY H 1 1
17 35300 1 1 24 GLY HA2 H -18.329 14.906 -12.972 1.00 . A A . 117 GLY HA2 1 1
17 35301 1 1 24 GLY HA3 H -19.669 13.725 -12.835 1.00 . A A . 117 GLY HA3 1 1
17 35302 1 1 24 GLY N N -19.118 14.232 -14.790 1.00 . A A . 117 GLY N 1 1
17 35303 1 1 24 GLY O O -17.602 12.261 -14.457 1.00 . A A . 117 GLY O 1 1
17 35304 1 1 25 ALA C C -16.075 11.073 -10.742 1.00 . A A . 118 ALA C 1 1
17 35305 1 1 25 ALA CA C -16.145 11.535 -12.195 1.00 . A A . 118 ALA CA 1 1
17 35306 1 1 25 ALA CB C -14.764 12.049 -12.664 1.00 . A A . 118 ALA CB 1 1
17 35307 1 1 25 ALA H H -17.327 13.129 -11.441 1.00 . A A . 118 ALA H 1 1
17 35308 1 1 25 ALA HA H -16.456 10.697 -12.823 1.00 . A A . 118 ALA HA 1 1
17 35309 1 1 25 ALA HB1 H -14.031 11.248 -12.602 1.00 . A A . 118 ALA HB1 1 1
17 35310 1 1 25 ALA HB2 H -14.829 12.390 -13.694 1.00 . A A . 118 ALA HB2 1 1
17 35311 1 1 25 ALA HB3 H -14.445 12.875 -12.027 1.00 . A A . 118 ALA HB3 1 1
17 35312 1 1 25 ALA N N -17.137 12.601 -12.282 1.00 . A A . 118 ALA N 1 1
17 35313 1 1 25 ALA O O -16.555 11.768 -9.850 1.00 . A A . 118 ALA O 1 1
17 35314 1 1 26 ALA C C -14.028 8.486 -9.305 1.00 . A A . 119 ALA C 1 1
17 35315 1 1 26 ALA CA C -15.288 9.344 -9.198 1.00 . A A . 119 ALA CA 1 1
17 35316 1 1 26 ALA CB C -16.510 8.488 -8.808 1.00 . A A . 119 ALA CB 1 1
17 35317 1 1 26 ALA H H -15.084 9.394 -11.302 1.00 . A A . 119 ALA H 1 1
17 35318 1 1 26 ALA HA H -15.134 10.137 -8.465 1.00 . A A . 119 ALA HA 1 1
17 35319 1 1 26 ALA HB1 H -16.348 8.042 -7.827 1.00 . A A . 119 ALA HB1 1 1
17 35320 1 1 26 ALA HB2 H -17.402 9.121 -8.771 1.00 . A A . 119 ALA HB2 1 1
17 35321 1 1 26 ALA HB3 H -16.660 7.697 -9.546 1.00 . A A . 119 ALA HB3 1 1
17 35322 1 1 26 ALA N N -15.468 9.916 -10.526 1.00 . A A . 119 ALA N 1 1
17 35323 1 1 26 ALA O O -13.561 8.236 -10.415 1.00 . A A . 119 ALA O 1 1
17 35324 1 1 27 ALA C C -12.395 6.272 -6.964 1.00 . A A . 120 ALA C 1 1
17 35325 1 1 27 ALA CA C -12.286 7.220 -8.153 1.00 . A A . 120 ALA CA 1 1
17 35326 1 1 27 ALA CB C -11.037 8.115 -8.022 1.00 . A A . 120 ALA CB 1 1
17 35327 1 1 27 ALA H H -13.932 8.253 -7.293 1.00 . A A . 120 ALA H 1 1
17 35328 1 1 27 ALA HA H -12.220 6.637 -9.073 1.00 . A A . 120 ALA HA 1 1
17 35329 1 1 27 ALA HB1 H -10.137 7.499 -8.045 1.00 . A A . 120 ALA HB1 1 1
17 35330 1 1 27 ALA HB2 H -11.006 8.821 -8.853 1.00 . A A . 120 ALA HB2 1 1
17 35331 1 1 27 ALA HB3 H -11.073 8.666 -7.081 1.00 . A A . 120 ALA HB3 1 1
17 35332 1 1 27 ALA N N -13.494 8.040 -8.177 1.00 . A A . 120 ALA N 1 1
17 35333 1 1 27 ALA O O -13.274 6.439 -6.120 1.00 . A A . 120 ALA O 1 1
17 35334 1 1 28 ALA C C -10.013 3.962 -5.561 1.00 . A A . 121 ALA C 1 1
17 35335 1 1 28 ALA CA C -11.474 4.330 -5.811 1.00 . A A . 121 ALA CA 1 1
17 35336 1 1 28 ALA CB C -12.295 3.083 -6.191 1.00 . A A . 121 ALA CB 1 1
17 35337 1 1 28 ALA H H -10.794 5.214 -7.614 1.00 . A A . 121 ALA H 1 1
17 35338 1 1 28 ALA HA H -11.886 4.783 -4.908 1.00 . A A . 121 ALA HA 1 1
17 35339 1 1 28 ALA HB1 H -12.270 2.360 -5.374 1.00 . A A . 121 ALA HB1 1 1
17 35340 1 1 28 ALA HB2 H -13.330 3.374 -6.378 1.00 . A A . 121 ALA HB2 1 1
17 35341 1 1 28 ALA HB3 H -11.880 2.629 -7.096 1.00 . A A . 121 ALA HB3 1 1
17 35342 1 1 28 ALA N N -11.501 5.298 -6.899 1.00 . A A . 121 ALA N 1 1
17 35343 1 1 28 ALA O O -9.159 4.211 -6.412 1.00 . A A . 121 ALA O 1 1
17 35344 1 1 29 GLY C C -7.524 4.112 -3.533 1.00 . A A . 122 GLY C 1 1
17 35345 1 1 29 GLY CA C -8.380 2.968 -4.052 1.00 . A A . 122 GLY CA 1 1
17 35346 1 1 29 GLY H H -10.475 3.214 -3.742 1.00 . A A . 122 GLY H 1 1
17 35347 1 1 29 GLY HA2 H -8.436 2.201 -3.280 1.00 . A A . 122 GLY HA2 1 1
17 35348 1 1 29 GLY HA3 H -7.897 2.541 -4.934 1.00 . A A . 122 GLY HA3 1 1
17 35349 1 1 29 GLY N N -9.735 3.378 -4.404 1.00 . A A . 122 GLY N 1 1
17 35350 1 1 29 GLY O O -6.954 4.029 -2.450 1.00 . A A . 122 GLY O 1 1
17 35351 1 1 30 ALA C C -7.667 7.542 -3.793 1.00 . A A . 123 ALA C 1 1
17 35352 1 1 30 ALA CA C -6.687 6.377 -3.936 1.00 . A A . 123 ALA CA 1 1
17 35353 1 1 30 ALA CB C -5.624 6.681 -5.010 1.00 . A A . 123 ALA CB 1 1
17 35354 1 1 30 ALA H H -7.948 5.192 -5.193 1.00 . A A . 123 ALA H 1 1
17 35355 1 1 30 ALA HA H -6.189 6.208 -2.984 1.00 . A A . 123 ALA HA 1 1
17 35356 1 1 30 ALA HB1 H -6.113 6.961 -5.946 1.00 . A A . 123 ALA HB1 1 1
17 35357 1 1 30 ALA HB2 H -4.982 7.502 -4.679 1.00 . A A . 123 ALA HB2 1 1
17 35358 1 1 30 ALA HB3 H -5.009 5.793 -5.179 1.00 . A A . 123 ALA HB3 1 1
17 35359 1 1 30 ALA N N -7.447 5.186 -4.303 1.00 . A A . 123 ALA N 1 1
17 35360 1 1 30 ALA O O -8.874 7.343 -3.815 1.00 . A A . 123 ALA O 1 1
17 35361 1 1 31 VAL C C -8.994 9.912 -2.465 1.00 . A A . 124 VAL C 1 1
17 35362 1 1 31 VAL CA C -7.906 9.988 -3.552 1.00 . A A . 124 VAL CA 1 1
17 35363 1 1 31 VAL CB C -8.527 10.419 -4.937 1.00 . A A . 124 VAL CB 1 1
17 35364 1 1 31 VAL CG1 C -8.776 11.943 -4.971 1.00 . A A . 124 VAL CG1 1 1
17 35365 1 1 31 VAL CG2 C -7.579 10.053 -6.107 1.00 . A A . 124 VAL CG2 1 1
17 35366 1 1 31 VAL H H -6.118 8.830 -3.657 1.00 . A A . 124 VAL H 1 1
17 35367 1 1 31 VAL HA H -7.215 10.776 -3.253 1.00 . A A . 124 VAL HA 1 1
17 35368 1 1 31 VAL HB H -9.470 9.897 -5.088 1.00 . A A . 124 VAL HB 1 1
17 35369 1 1 31 VAL HG11 H -9.458 12.226 -4.167 1.00 . A A . 124 VAL HG11 1 1
17 35370 1 1 31 VAL HG12 H -7.833 12.481 -4.852 1.00 . A A . 124 VAL HG12 1 1
17 35371 1 1 31 VAL HG13 H -9.225 12.216 -5.927 1.00 . A A . 124 VAL HG13 1 1
17 35372 1 1 31 VAL HG21 H -7.962 10.481 -7.035 1.00 . A A . 124 VAL HG21 1 1
17 35373 1 1 31 VAL HG22 H -6.579 10.449 -5.918 1.00 . A A . 124 VAL HG22 1 1
17 35374 1 1 31 VAL HG23 H -7.533 8.967 -6.220 1.00 . A A . 124 VAL HG23 1 1
17 35375 1 1 31 VAL N N -7.123 8.747 -3.663 1.00 . A A . 124 VAL N 1 1
17 35376 1 1 31 VAL O O -10.135 10.314 -2.662 1.00 . A A . 124 VAL O 1 1
17 35377 1 1 32 VAL C C -9.760 10.875 0.156 1.00 . A A . 125 VAL C 1 1
17 35378 1 1 32 VAL CA C -9.551 9.398 -0.165 1.00 . A A . 125 VAL CA 1 1
17 35379 1 1 32 VAL CB C -8.982 8.656 1.080 1.00 . A A . 125 VAL CB 1 1
17 35380 1 1 32 VAL CG1 C -10.122 8.208 2.011 1.00 . A A . 125 VAL CG1 1 1
17 35381 1 1 32 VAL CG2 C -8.154 7.441 0.657 1.00 . A A . 125 VAL CG2 1 1
17 35382 1 1 32 VAL H H -7.705 9.035 -1.171 1.00 . A A . 125 VAL H 1 1
17 35383 1 1 32 VAL HA H -10.490 8.940 -0.466 1.00 . A A . 125 VAL HA 1 1
17 35384 1 1 32 VAL HB H -8.337 9.336 1.624 1.00 . A A . 125 VAL HB 1 1
17 35385 1 1 32 VAL HG11 H -10.690 9.074 2.346 1.00 . A A . 125 VAL HG11 1 1
17 35386 1 1 32 VAL HG12 H -10.784 7.521 1.476 1.00 . A A . 125 VAL HG12 1 1
17 35387 1 1 32 VAL HG13 H -9.709 7.697 2.879 1.00 . A A . 125 VAL HG13 1 1
17 35388 1 1 32 VAL HG21 H -7.924 6.825 1.530 1.00 . A A . 125 VAL HG21 1 1
17 35389 1 1 32 VAL HG22 H -8.712 6.840 -0.062 1.00 . A A . 125 VAL HG22 1 1
17 35390 1 1 32 VAL HG23 H -7.218 7.765 0.214 1.00 . A A . 125 VAL HG23 1 1
17 35391 1 1 32 VAL N N -8.626 9.403 -1.297 1.00 . A A . 125 VAL N 1 1
17 35392 1 1 32 VAL O O -8.812 11.653 0.062 1.00 . A A . 125 VAL O 1 1
17 35393 1 1 33 GLY C C -10.413 13.329 1.854 1.00 . A A . 126 GLY C 1 1
17 35394 1 1 33 GLY CA C -11.270 12.672 0.782 1.00 . A A . 126 GLY CA 1 1
17 35395 1 1 33 GLY H H -11.720 10.596 0.601 1.00 . A A . 126 GLY H 1 1
17 35396 1 1 33 GLY HA2 H -11.126 13.231 -0.144 1.00 . A A . 126 GLY HA2 1 1
17 35397 1 1 33 GLY HA3 H -12.316 12.763 1.073 1.00 . A A . 126 GLY HA3 1 1
17 35398 1 1 33 GLY N N -10.975 11.267 0.520 1.00 . A A . 126 GLY N 1 1
17 35399 1 1 33 GLY O O -10.197 14.527 1.825 1.00 . A A . 126 GLY O 1 1
17 35400 1 1 34 GLY C C -7.574 12.934 3.538 1.00 . A A . 127 GLY C 1 1
17 35401 1 1 34 GLY CA C -9.054 13.066 3.853 1.00 . A A . 127 GLY CA 1 1
17 35402 1 1 34 GLY H H -10.113 11.553 2.785 1.00 . A A . 127 GLY H 1 1
17 35403 1 1 34 GLY HA2 H -9.286 14.119 4.007 1.00 . A A . 127 GLY HA2 1 1
17 35404 1 1 34 GLY HA3 H -9.262 12.528 4.777 1.00 . A A . 127 GLY HA3 1 1
17 35405 1 1 34 GLY N N -9.910 12.537 2.796 1.00 . A A . 127 GLY N 1 1
17 35406 1 1 34 GLY O O -6.737 13.101 4.417 1.00 . A A . 127 GLY O 1 1
17 35407 1 1 35 LEU C C -5.566 13.319 0.660 1.00 . A A . 128 LEU C 1 1
17 35408 1 1 35 LEU CA C -5.869 12.421 1.851 1.00 . A A . 128 LEU CA 1 1
17 35409 1 1 35 LEU CB C -5.646 10.956 1.434 1.00 . A A . 128 LEU CB 1 1
17 35410 1 1 35 LEU CD1 C -3.649 10.418 2.832 1.00 . A A . 128 LEU CD1 1 1
17 35411 1 1 35 LEU CD2 C -5.927 9.813 3.706 1.00 . A A . 128 LEU CD2 1 1
17 35412 1 1 35 LEU CG C -5.058 9.968 2.452 1.00 . A A . 128 LEU CG 1 1
17 35413 1 1 35 LEU H H -7.993 12.510 1.598 1.00 . A A . 128 LEU H 1 1
17 35414 1 1 35 LEU HA H -5.191 12.678 2.663 1.00 . A A . 128 LEU HA 1 1
17 35415 1 1 35 LEU HB2 H -6.596 10.556 1.096 1.00 . A A . 128 LEU HB2 1 1
17 35416 1 1 35 LEU HB3 H -4.975 10.957 0.579 1.00 . A A . 128 LEU HB3 1 1
17 35417 1 1 35 LEU HD11 H -3.118 9.591 3.299 1.00 . A A . 128 LEU HD11 1 1
17 35418 1 1 35 LEU HD12 H -3.695 11.256 3.529 1.00 . A A . 128 LEU HD12 1 1
17 35419 1 1 35 LEU HD13 H -3.101 10.720 1.941 1.00 . A A . 128 LEU HD13 1 1
17 35420 1 1 35 LEU HD21 H -6.956 9.615 3.415 1.00 . A A . 128 LEU HD21 1 1
17 35421 1 1 35 LEU HD22 H -5.885 10.724 4.302 1.00 . A A . 128 LEU HD22 1 1
17 35422 1 1 35 LEU HD23 H -5.562 8.981 4.298 1.00 . A A . 128 LEU HD23 1 1
17 35423 1 1 35 LEU HG H -4.991 8.995 1.966 1.00 . A A . 128 LEU HG 1 1
17 35424 1 1 35 LEU N N -7.256 12.617 2.288 1.00 . A A . 128 LEU N 1 1
17 35425 1 1 35 LEU O O -4.765 14.246 0.763 1.00 . A A . 128 LEU O 1 1
17 35426 1 1 36 GLY C C -4.754 13.777 -2.426 1.00 . A A . 129 GLY C 1 1
17 35427 1 1 36 GLY CA C -6.087 13.799 -1.690 1.00 . A A . 129 GLY CA 1 1
17 35428 1 1 36 GLY H H -6.830 12.219 -0.478 1.00 . A A . 129 GLY H 1 1
17 35429 1 1 36 GLY HA2 H -6.854 13.446 -2.386 1.00 . A A . 129 GLY HA2 1 1
17 35430 1 1 36 GLY HA3 H -6.310 14.840 -1.446 1.00 . A A . 129 GLY HA3 1 1
17 35431 1 1 36 GLY N N -6.208 13.017 -0.463 1.00 . A A . 129 GLY N 1 1
17 35432 1 1 36 GLY O O -4.695 14.152 -3.584 1.00 . A A . 129 GLY O 1 1
17 35433 1 1 37 GLY C C -1.394 12.407 -1.780 1.00 . A A . 130 GLY C 1 1
17 35434 1 1 37 GLY CA C -2.364 13.395 -2.379 1.00 . A A . 130 GLY CA 1 1
17 35435 1 1 37 GLY H H -3.775 13.017 -0.824 1.00 . A A . 130 GLY H 1 1
17 35436 1 1 37 GLY HA2 H -2.455 13.186 -3.445 1.00 . A A . 130 GLY HA2 1 1
17 35437 1 1 37 GLY HA3 H -1.954 14.399 -2.262 1.00 . A A . 130 GLY HA3 1 1
17 35438 1 1 37 GLY N N -3.685 13.353 -1.769 1.00 . A A . 130 GLY N 1 1
17 35439 1 1 37 GLY O O -0.441 12.784 -1.110 1.00 . A A . 130 GLY O 1 1
17 35440 1 1 38 TYR C C -0.896 8.969 -2.614 1.00 . A A . 131 TYR C 1 1
17 35441 1 1 38 TYR CA C -0.795 10.049 -1.549 1.00 . A A . 131 TYR CA 1 1
17 35442 1 1 38 TYR CB C -1.259 9.517 -0.192 1.00 . A A . 131 TYR CB 1 1
17 35443 1 1 38 TYR CD1 C -3.659 8.936 -0.834 1.00 . A A . 131 TYR CD1 1 1
17 35444 1 1 38 TYR CD2 C -2.274 7.223 0.170 1.00 . A A . 131 TYR CD2 1 1
17 35445 1 1 38 TYR CE1 C -4.729 8.019 -0.926 1.00 . A A . 131 TYR CE1 1 1
17 35446 1 1 38 TYR CE2 C -3.347 6.302 0.083 1.00 . A A . 131 TYR CE2 1 1
17 35447 1 1 38 TYR CG C -2.419 8.547 -0.283 1.00 . A A . 131 TYR CG 1 1
17 35448 1 1 38 TYR CZ C -4.558 6.702 -0.462 1.00 . A A . 131 TYR CZ 1 1
17 35449 1 1 38 TYR H H -2.468 10.884 -2.569 1.00 . A A . 131 TYR H 1 1
17 35450 1 1 38 TYR HA H 0.233 10.397 -1.480 1.00 . A A . 131 TYR HA 1 1
17 35451 1 1 38 TYR HB2 H -0.428 8.996 0.277 1.00 . A A . 131 TYR HB2 1 1
17 35452 1 1 38 TYR HB3 H -1.534 10.359 0.438 1.00 . A A . 131 TYR HB3 1 1
17 35453 1 1 38 TYR HD1 H -3.792 9.942 -1.197 1.00 . A A . 131 TYR HD1 1 1
17 35454 1 1 38 TYR HD2 H -1.328 6.903 0.589 1.00 . A A . 131 TYR HD2 1 1
17 35455 1 1 38 TYR HE1 H -5.667 8.337 -1.344 1.00 . A A . 131 TYR HE1 1 1
17 35456 1 1 38 TYR HE2 H -3.226 5.289 0.438 1.00 . A A . 131 TYR HE2 1 1
17 35457 1 1 38 TYR HH H -6.333 6.061 -1.008 1.00 . A A . 131 TYR HH 1 1
17 35458 1 1 38 TYR N N -1.653 11.134 -2.020 1.00 . A A . 131 TYR N 1 1
17 35459 1 1 38 TYR O O -1.855 8.978 -3.396 1.00 . A A . 131 TYR O 1 1
17 35460 1 1 38 TYR OH O -5.563 5.773 -0.514 1.00 . A A . 131 TYR OH 1 1
17 35461 1 1 39 MET C C 0.515 5.681 -3.175 1.00 . A A . 132 MET C 1 1
17 35462 1 1 39 MET CA C 0.127 7.049 -3.720 1.00 . A A . 132 MET CA 1 1
17 35463 1 1 39 MET CB C 1.141 7.479 -4.789 1.00 . A A . 132 MET CB 1 1
17 35464 1 1 39 MET CE C 2.368 10.607 -4.491 1.00 . A A . 132 MET CE 1 1
17 35465 1 1 39 MET CG C 0.692 8.689 -5.611 1.00 . A A . 132 MET CG 1 1
17 35466 1 1 39 MET H H 0.825 8.076 -1.970 1.00 . A A . 132 MET H 1 1
17 35467 1 1 39 MET HA H -0.854 6.964 -4.186 1.00 . A A . 132 MET HA 1 1
17 35468 1 1 39 MET HB2 H 2.083 7.714 -4.294 1.00 . A A . 132 MET HB2 1 1
17 35469 1 1 39 MET HB3 H 1.318 6.649 -5.469 1.00 . A A . 132 MET HB3 1 1
17 35470 1 1 39 MET HE1 H 2.713 9.885 -3.748 1.00 . A A . 132 MET HE1 1 1
17 35471 1 1 39 MET HE2 H 3.137 11.371 -4.633 1.00 . A A . 132 MET HE2 1 1
17 35472 1 1 39 MET HE3 H 1.448 11.081 -4.139 1.00 . A A . 132 MET HE3 1 1
17 35473 1 1 39 MET HG2 H 0.199 8.336 -6.516 1.00 . A A . 132 MET HG2 1 1
17 35474 1 1 39 MET HG3 H -0.030 9.267 -5.033 1.00 . A A . 132 MET HG3 1 1
17 35475 1 1 39 MET N N 0.074 8.066 -2.668 1.00 . A A . 132 MET N 1 1
17 35476 1 1 39 MET O O 1.018 5.557 -2.055 1.00 . A A . 132 MET O 1 1
17 35477 1 1 39 MET SD S 2.056 9.771 -6.064 1.00 . A A . 132 MET SD 1 1
17 35478 1 1 40 LEU C C 2.149 3.167 -3.788 1.00 . A A . 133 LEU C 1 1
17 35479 1 1 40 LEU CA C 0.634 3.285 -3.651 1.00 . A A . 133 LEU CA 1 1
17 35480 1 1 40 LEU CB C -0.032 2.311 -4.641 1.00 . A A . 133 LEU CB 1 1
17 35481 1 1 40 LEU CD1 C -1.344 0.259 -5.200 1.00 . A A . 133 LEU CD1 1 1
17 35482 1 1 40 LEU CD2 C 0.124 0.223 -3.205 1.00 . A A . 133 LEU CD2 1 1
17 35483 1 1 40 LEU CG C -0.776 1.095 -4.065 1.00 . A A . 133 LEU CG 1 1
17 35484 1 1 40 LEU H H -0.163 4.825 -4.875 1.00 . A A . 133 LEU H 1 1
17 35485 1 1 40 LEU HA H 0.331 3.053 -2.628 1.00 . A A . 133 LEU HA 1 1
17 35486 1 1 40 LEU HB2 H -0.741 2.881 -5.242 1.00 . A A . 133 LEU HB2 1 1
17 35487 1 1 40 LEU HB3 H 0.739 1.940 -5.314 1.00 . A A . 133 LEU HB3 1 1
17 35488 1 1 40 LEU HD11 H -2.021 0.867 -5.796 1.00 . A A . 133 LEU HD11 1 1
17 35489 1 1 40 LEU HD12 H -1.888 -0.591 -4.790 1.00 . A A . 133 LEU HD12 1 1
17 35490 1 1 40 LEU HD13 H -0.530 -0.100 -5.830 1.00 . A A . 133 LEU HD13 1 1
17 35491 1 1 40 LEU HD21 H 0.370 0.748 -2.283 1.00 . A A . 133 LEU HD21 1 1
17 35492 1 1 40 LEU HD22 H 1.042 -0.011 -3.747 1.00 . A A . 133 LEU HD22 1 1
17 35493 1 1 40 LEU HD23 H -0.391 -0.708 -2.955 1.00 . A A . 133 LEU HD23 1 1
17 35494 1 1 40 LEU HG H -1.603 1.451 -3.457 1.00 . A A . 133 LEU HG 1 1
17 35495 1 1 40 LEU N N 0.268 4.658 -3.984 1.00 . A A . 133 LEU N 1 1
17 35496 1 1 40 LEU O O 2.719 3.665 -4.756 1.00 . A A . 133 LEU O 1 1
17 35497 1 1 41 GLY C C 4.548 0.971 -3.541 1.00 . A A . 134 GLY C 1 1
17 35498 1 1 41 GLY CA C 4.217 2.296 -2.887 1.00 . A A . 134 GLY CA 1 1
17 35499 1 1 41 GLY H H 2.268 2.120 -2.048 1.00 . A A . 134 GLY H 1 1
17 35500 1 1 41 GLY HA2 H 4.688 3.102 -3.452 1.00 . A A . 134 GLY HA2 1 1
17 35501 1 1 41 GLY HA3 H 4.613 2.295 -1.873 1.00 . A A . 134 GLY HA3 1 1
17 35502 1 1 41 GLY N N 2.784 2.505 -2.836 1.00 . A A . 134 GLY N 1 1
17 35503 1 1 41 GLY O O 3.669 0.310 -4.091 1.00 . A A . 134 GLY O 1 1
17 35504 1 1 42 SER C C 6.168 -1.842 -3.050 1.00 . A A . 135 SER C 1 1
17 35505 1 1 42 SER CA C 6.225 -0.710 -4.069 1.00 . A A . 135 SER CA 1 1
17 35506 1 1 42 SER CB C 7.652 -0.597 -4.600 1.00 . A A . 135 SER CB 1 1
17 35507 1 1 42 SER H H 6.495 1.132 -3.013 1.00 . A A . 135 SER H 1 1
17 35508 1 1 42 SER HA H 5.559 -0.949 -4.898 1.00 . A A . 135 SER HA 1 1
17 35509 1 1 42 SER HB2 H 8.324 -0.366 -3.777 1.00 . A A . 135 SER HB2 1 1
17 35510 1 1 42 SER HB3 H 7.944 -1.553 -5.039 1.00 . A A . 135 SER HB3 1 1
17 35511 1 1 42 SER HG H 7.559 1.269 -5.174 1.00 . A A . 135 SER HG 1 1
17 35512 1 1 42 SER N N 5.805 0.565 -3.480 1.00 . A A . 135 SER N 1 1
17 35513 1 1 42 SER O O 6.188 -1.603 -1.841 1.00 . A A . 135 SER O 1 1
17 35514 1 1 42 SER OG O 7.739 0.417 -5.584 1.00 . A A . 135 SER OG 1 1
17 35515 1 1 43 ALA C C 7.576 -4.760 -2.620 1.00 . A A . 136 ALA C 1 1
17 35516 1 1 43 ALA CA C 6.127 -4.267 -2.706 1.00 . A A . 136 ALA CA 1 1
17 35517 1 1 43 ALA CB C 5.215 -5.352 -3.300 1.00 . A A . 136 ALA CB 1 1
17 35518 1 1 43 ALA H H 6.055 -3.202 -4.541 1.00 . A A . 136 ALA H 1 1
17 35519 1 1 43 ALA HA H 5.775 -4.019 -1.702 1.00 . A A . 136 ALA HA 1 1
17 35520 1 1 43 ALA HB1 H 5.529 -5.586 -4.318 1.00 . A A . 136 ALA HB1 1 1
17 35521 1 1 43 ALA HB2 H 5.271 -6.250 -2.682 1.00 . A A . 136 ALA HB2 1 1
17 35522 1 1 43 ALA HB3 H 4.184 -4.995 -3.306 1.00 . A A . 136 ALA HB3 1 1
17 35523 1 1 43 ALA N N 6.104 -3.073 -3.547 1.00 . A A . 136 ALA N 1 1
17 35524 1 1 43 ALA O O 8.456 -4.238 -3.305 1.00 . A A . 136 ALA O 1 1
17 35525 1 1 44 MET C C 9.091 -7.816 -1.374 1.00 . A A . 137 MET C 1 1
17 35526 1 1 44 MET CA C 9.156 -6.306 -1.597 1.00 . A A . 137 MET CA 1 1
17 35527 1 1 44 MET CB C 9.830 -5.598 -0.416 1.00 . A A . 137 MET CB 1 1
17 35528 1 1 44 MET CE C 9.066 -3.025 1.645 1.00 . A A . 137 MET CE 1 1
17 35529 1 1 44 MET CG C 9.089 -5.744 0.919 1.00 . A A . 137 MET CG 1 1
17 35530 1 1 44 MET H H 7.051 -6.178 -1.269 1.00 . A A . 137 MET H 1 1
17 35531 1 1 44 MET HA H 9.749 -6.120 -2.490 1.00 . A A . 137 MET HA 1 1
17 35532 1 1 44 MET HB2 H 10.844 -5.981 -0.292 1.00 . A A . 137 MET HB2 1 1
17 35533 1 1 44 MET HB3 H 9.897 -4.538 -0.655 1.00 . A A . 137 MET HB3 1 1
17 35534 1 1 44 MET HE1 H 7.979 -3.097 1.601 1.00 . A A . 137 MET HE1 1 1
17 35535 1 1 44 MET HE2 H 9.351 -2.252 2.358 1.00 . A A . 137 MET HE2 1 1
17 35536 1 1 44 MET HE3 H 9.448 -2.755 0.658 1.00 . A A . 137 MET HE3 1 1
17 35537 1 1 44 MET HG2 H 8.038 -5.498 0.773 1.00 . A A . 137 MET HG2 1 1
17 35538 1 1 44 MET HG3 H 9.166 -6.776 1.261 1.00 . A A . 137 MET HG3 1 1
17 35539 1 1 44 MET N N 7.814 -5.765 -1.793 1.00 . A A . 137 MET N 1 1
17 35540 1 1 44 MET O O 8.004 -8.386 -1.274 1.00 . A A . 137 MET O 1 1
17 35541 1 1 44 MET SD S 9.774 -4.637 2.175 1.00 . A A . 137 MET SD 1 1
17 35542 1 1 45 SER C C 9.708 -10.250 0.253 1.00 . A A . 138 SER C 1 1
17 35543 1 1 45 SER CA C 10.351 -9.896 -1.084 1.00 . A A . 138 SER CA 1 1
17 35544 1 1 45 SER CB C 11.820 -10.306 -1.077 1.00 . A A . 138 SER CB 1 1
17 35545 1 1 45 SER H H 11.112 -7.934 -1.400 1.00 . A A . 138 SER H 1 1
17 35546 1 1 45 SER HA H 9.828 -10.428 -1.882 1.00 . A A . 138 SER HA 1 1
17 35547 1 1 45 SER HB2 H 11.907 -11.354 -0.786 1.00 . A A . 138 SER HB2 1 1
17 35548 1 1 45 SER HB3 H 12.229 -10.181 -2.078 1.00 . A A . 138 SER HB3 1 1
17 35549 1 1 45 SER HG H 12.066 -9.442 0.660 1.00 . A A . 138 SER HG 1 1
17 35550 1 1 45 SER N N 10.255 -8.454 -1.307 1.00 . A A . 138 SER N 1 1
17 35551 1 1 45 SER O O 9.625 -9.402 1.130 1.00 . A A . 138 SER O 1 1
17 35552 1 1 45 SER OG O 12.550 -9.493 -0.174 1.00 . A A . 138 SER OG 1 1
17 35553 1 1 46 ARG C C 9.097 -11.495 2.938 1.00 . A A . 139 ARG C 1 1
17 35554 1 1 46 ARG CA C 8.515 -11.960 1.580 1.00 . A A . 139 ARG CA 1 1
17 35555 1 1 46 ARG CB C 8.379 -13.500 1.548 1.00 . A A . 139 ARG CB 1 1
17 35556 1 1 46 ARG CD C 9.412 -15.772 1.242 1.00 . A A . 139 ARG CD 1 1
17 35557 1 1 46 ARG CG C 9.691 -14.280 1.307 1.00 . A A . 139 ARG CG 1 1
17 35558 1 1 46 ARG CZ C 11.420 -17.040 2.016 1.00 . A A . 139 ARG CZ 1 1
17 35559 1 1 46 ARG H H 9.444 -12.164 -0.339 1.00 . A A . 139 ARG H 1 1
17 35560 1 1 46 ARG HA H 7.512 -11.554 1.492 1.00 . A A . 139 ARG HA 1 1
17 35561 1 1 46 ARG HB2 H 7.945 -13.832 2.492 1.00 . A A . 139 ARG HB2 1 1
17 35562 1 1 46 ARG HB3 H 7.686 -13.765 0.749 1.00 . A A . 139 ARG HB3 1 1
17 35563 1 1 46 ARG HD2 H 8.920 -16.084 2.161 1.00 . A A . 139 ARG HD2 1 1
17 35564 1 1 46 ARG HD3 H 8.730 -15.962 0.412 1.00 . A A . 139 ARG HD3 1 1
17 35565 1 1 46 ARG HE H 10.917 -16.746 0.092 1.00 . A A . 139 ARG HE 1 1
17 35566 1 1 46 ARG HG2 H 10.143 -13.962 0.370 1.00 . A A . 139 ARG HG2 1 1
17 35567 1 1 46 ARG HG3 H 10.387 -14.087 2.120 1.00 . A A . 139 ARG HG3 1 1
17 35568 1 1 46 ARG HH11 H 10.330 -16.336 3.550 1.00 . A A . 139 ARG HH11 1 1
17 35569 1 1 46 ARG HH12 H 11.753 -17.243 3.991 1.00 . A A . 139 ARG HH12 1 1
17 35570 1 1 46 ARG HH21 H 12.713 -17.879 0.728 1.00 . A A . 139 ARG HH21 1 1
17 35571 1 1 46 ARG HH22 H 13.084 -18.086 2.420 1.00 . A A . 139 ARG HH22 1 1
17 35572 1 1 46 ARG N N 9.275 -11.502 0.399 1.00 . A A . 139 ARG N 1 1
17 35573 1 1 46 ARG NE N 10.647 -16.558 1.046 1.00 . A A . 139 ARG NE 1 1
17 35574 1 1 46 ARG NH1 N 11.145 -16.861 3.286 1.00 . A A . 139 ARG NH1 1 1
17 35575 1 1 46 ARG NH2 N 12.486 -17.721 1.698 1.00 . A A . 139 ARG NH2 1 1
17 35576 1 1 46 ARG O O 10.123 -12.009 3.393 1.00 . A A . 139 ARG O 1 1
17 35577 1 1 47 PRO C C 8.583 -10.881 6.055 1.00 . A A . 140 PRO C 1 1
17 35578 1 1 47 PRO CA C 8.958 -9.986 4.867 1.00 . A A . 140 PRO CA 1 1
17 35579 1 1 47 PRO CB C 8.299 -8.608 4.948 1.00 . A A . 140 PRO CB 1 1
17 35580 1 1 47 PRO CD C 7.219 -9.786 3.181 1.00 . A A . 140 PRO CD 1 1
17 35581 1 1 47 PRO CG C 6.977 -8.809 4.294 1.00 . A A . 140 PRO CG 1 1
17 35582 1 1 47 PRO HA H 10.041 -9.871 4.815 1.00 . A A . 140 PRO HA 1 1
17 35583 1 1 47 PRO HB2 H 8.181 -8.283 5.982 1.00 . A A . 140 PRO HB2 1 1
17 35584 1 1 47 PRO HB3 H 8.887 -7.882 4.386 1.00 . A A . 140 PRO HB3 1 1
17 35585 1 1 47 PRO HD2 H 6.377 -10.474 3.090 1.00 . A A . 140 PRO HD2 1 1
17 35586 1 1 47 PRO HD3 H 7.386 -9.255 2.243 1.00 . A A . 140 PRO HD3 1 1
17 35587 1 1 47 PRO HG2 H 6.276 -9.240 5.006 1.00 . A A . 140 PRO HG2 1 1
17 35588 1 1 47 PRO HG3 H 6.598 -7.865 3.901 1.00 . A A . 140 PRO HG3 1 1
17 35589 1 1 47 PRO N N 8.446 -10.505 3.591 1.00 . A A . 140 PRO N 1 1
17 35590 1 1 47 PRO O O 7.736 -10.541 6.868 1.00 . A A . 140 PRO O 1 1
17 35591 1 1 48 LEU C C 9.316 -12.453 8.581 1.00 . A A . 141 LEU C 1 1
17 35592 1 1 48 LEU CA C 8.921 -12.995 7.209 1.00 . A A . 141 LEU CA 1 1
17 35593 1 1 48 LEU CB C 9.620 -14.335 6.938 1.00 . A A . 141 LEU CB 1 1
17 35594 1 1 48 LEU CD1 C 7.995 -15.693 8.365 1.00 . A A . 141 LEU CD1 1 1
17 35595 1 1 48 LEU CD2 C 10.098 -16.728 7.514 1.00 . A A . 141 LEU CD2 1 1
17 35596 1 1 48 LEU CG C 9.450 -15.428 8.011 1.00 . A A . 141 LEU CG 1 1
17 35597 1 1 48 LEU H H 9.925 -12.277 5.456 1.00 . A A . 141 LEU H 1 1
17 35598 1 1 48 LEU HA H 7.850 -13.163 7.217 1.00 . A A . 141 LEU HA 1 1
17 35599 1 1 48 LEU HB2 H 9.247 -14.720 5.990 1.00 . A A . 141 LEU HB2 1 1
17 35600 1 1 48 LEU HB3 H 10.685 -14.144 6.823 1.00 . A A . 141 LEU HB3 1 1
17 35601 1 1 48 LEU HD11 H 7.573 -14.818 8.852 1.00 . A A . 141 LEU HD11 1 1
17 35602 1 1 48 LEU HD12 H 7.941 -16.522 9.070 1.00 . A A . 141 LEU HD12 1 1
17 35603 1 1 48 LEU HD13 H 7.429 -15.931 7.470 1.00 . A A . 141 LEU HD13 1 1
17 35604 1 1 48 LEU HD21 H 11.153 -16.548 7.295 1.00 . A A . 141 LEU HD21 1 1
17 35605 1 1 48 LEU HD22 H 9.595 -17.075 6.610 1.00 . A A . 141 LEU HD22 1 1
17 35606 1 1 48 LEU HD23 H 10.015 -17.493 8.289 1.00 . A A . 141 LEU HD23 1 1
17 35607 1 1 48 LEU HG H 9.968 -15.110 8.911 1.00 . A A . 141 LEU HG 1 1
17 35608 1 1 48 LEU N N 9.218 -12.041 6.143 1.00 . A A . 141 LEU N 1 1
17 35609 1 1 48 LEU O O 10.498 -12.365 8.920 1.00 . A A . 141 LEU O 1 1
17 35610 1 1 49 ILE C C 8.850 -12.717 11.631 1.00 . A A . 142 ILE C 1 1
17 35611 1 1 49 ILE CA C 8.481 -11.569 10.700 1.00 . A A . 142 ILE CA 1 1
17 35612 1 1 49 ILE CB C 7.162 -10.897 11.220 1.00 . A A . 142 ILE CB 1 1
17 35613 1 1 49 ILE CD1 C 7.652 -8.567 10.146 1.00 . A A . 142 ILE CD1 1 1
17 35614 1 1 49 ILE CG1 C 6.696 -9.778 10.262 1.00 . A A . 142 ILE CG1 1 1
17 35615 1 1 49 ILE CG2 C 7.356 -10.315 12.648 1.00 . A A . 142 ILE CG2 1 1
17 35616 1 1 49 ILE H H 7.358 -12.177 9.004 1.00 . A A . 142 ILE H 1 1
17 35617 1 1 49 ILE HA H 9.282 -10.831 10.704 1.00 . A A . 142 ILE HA 1 1
17 35618 1 1 49 ILE HB H 6.383 -11.660 11.259 1.00 . A A . 142 ILE HB 1 1
17 35619 1 1 49 ILE HD11 H 7.608 -7.971 11.061 1.00 . A A . 142 ILE HD11 1 1
17 35620 1 1 49 ILE HD12 H 8.675 -8.905 9.977 1.00 . A A . 142 ILE HD12 1 1
17 35621 1 1 49 ILE HD13 H 7.346 -7.944 9.308 1.00 . A A . 142 ILE HD13 1 1
17 35622 1 1 49 ILE HG12 H 6.551 -10.202 9.270 1.00 . A A . 142 ILE HG12 1 1
17 35623 1 1 49 ILE HG13 H 5.730 -9.412 10.612 1.00 . A A . 142 ILE HG13 1 1
17 35624 1 1 49 ILE HG21 H 8.252 -9.692 12.688 1.00 . A A . 142 ILE HG21 1 1
17 35625 1 1 49 ILE HG22 H 6.486 -9.715 12.920 1.00 . A A . 142 ILE HG22 1 1
17 35626 1 1 49 ILE HG23 H 7.454 -11.129 13.368 1.00 . A A . 142 ILE HG23 1 1
17 35627 1 1 49 ILE N N 8.302 -12.093 9.354 1.00 . A A . 142 ILE N 1 1
17 35628 1 1 49 ILE O O 8.290 -13.810 11.537 1.00 . A A . 142 ILE O 1 1
17 35629 1 1 50 HIS C C 9.876 -12.715 14.885 1.00 . A A . 143 HIS C 1 1
17 35630 1 1 50 HIS CA C 10.158 -13.400 13.567 1.00 . A A . 143 HIS CA 1 1
17 35631 1 1 50 HIS CB C 11.633 -13.775 13.460 1.00 . A A . 143 HIS CB 1 1
17 35632 1 1 50 HIS CD2 C 12.793 -14.163 11.158 1.00 . A A . 143 HIS CD2 1 1
17 35633 1 1 50 HIS CE1 C 11.922 -16.087 10.668 1.00 . A A . 143 HIS CE1 1 1
17 35634 1 1 50 HIS CG C 11.972 -14.486 12.191 1.00 . A A . 143 HIS CG 1 1
17 35635 1 1 50 HIS H H 10.236 -11.550 12.533 1.00 . A A . 143 HIS H 1 1
17 35636 1 1 50 HIS HA H 9.545 -14.296 13.491 1.00 . A A . 143 HIS HA 1 1
17 35637 1 1 50 HIS HB2 H 12.236 -12.868 13.528 1.00 . A A . 143 HIS HB2 1 1
17 35638 1 1 50 HIS HB3 H 11.886 -14.423 14.300 1.00 . A A . 143 HIS HB3 1 1
17 35639 1 1 50 HIS HD1 H 10.764 -16.237 12.380 1.00 . A A . 143 HIS HD1 1 1
17 35640 1 1 50 HIS HD2 H 13.383 -13.259 11.082 1.00 . A A . 143 HIS HD2 1 1
17 35641 1 1 50 HIS HE1 H 11.675 -17.004 10.149 1.00 . A A . 143 HIS HE1 1 1
17 35642 1 1 50 HIS N N 9.784 -12.451 12.533 1.00 . A A . 143 HIS N 1 1
17 35643 1 1 50 HIS ND1 N 11.425 -15.717 11.838 1.00 . A A . 143 HIS ND1 1 1
17 35644 1 1 50 HIS NE2 N 12.746 -15.164 10.241 1.00 . A A . 143 HIS NE2 1 1
17 35645 1 1 50 HIS O O 10.458 -11.677 15.179 1.00 . A A . 143 HIS O 1 1
17 35646 1 1 51 PHE C C 9.417 -13.260 18.072 1.00 . A A . 144 PHE C 1 1
17 35647 1 1 51 PHE CA C 8.571 -12.694 16.943 1.00 . A A . 144 PHE CA 1 1
17 35648 1 1 51 PHE CB C 7.094 -13.001 17.208 1.00 . A A . 144 PHE CB 1 1
17 35649 1 1 51 PHE CD1 C 5.680 -11.237 16.069 1.00 . A A . 144 PHE CD1 1 1
17 35650 1 1 51 PHE CD2 C 5.809 -13.443 15.073 1.00 . A A . 144 PHE CD2 1 1
17 35651 1 1 51 PHE CE1 C 4.827 -10.810 15.017 1.00 . A A . 144 PHE CE1 1 1
17 35652 1 1 51 PHE CE2 C 4.960 -13.035 14.030 1.00 . A A . 144 PHE CE2 1 1
17 35653 1 1 51 PHE CG C 6.179 -12.551 16.098 1.00 . A A . 144 PHE CG 1 1
17 35654 1 1 51 PHE CZ C 4.474 -11.714 13.995 1.00 . A A . 144 PHE CZ 1 1
17 35655 1 1 51 PHE H H 8.522 -14.155 15.368 1.00 . A A . 144 PHE H 1 1
17 35656 1 1 51 PHE HA H 8.710 -11.614 16.901 1.00 . A A . 144 PHE HA 1 1
17 35657 1 1 51 PHE HB2 H 6.983 -14.079 17.333 1.00 . A A . 144 PHE HB2 1 1
17 35658 1 1 51 PHE HB3 H 6.794 -12.511 18.133 1.00 . A A . 144 PHE HB3 1 1
17 35659 1 1 51 PHE HD1 H 5.943 -10.544 16.856 1.00 . A A . 144 PHE HD1 1 1
17 35660 1 1 51 PHE HD2 H 6.179 -14.457 15.090 1.00 . A A . 144 PHE HD2 1 1
17 35661 1 1 51 PHE HE1 H 4.442 -9.803 15.002 1.00 . A A . 144 PHE HE1 1 1
17 35662 1 1 51 PHE HE2 H 4.678 -13.737 13.266 1.00 . A A . 144 PHE HE2 1 1
17 35663 1 1 51 PHE HZ H 3.828 -11.400 13.190 1.00 . A A . 144 PHE HZ 1 1
17 35664 1 1 51 PHE N N 8.972 -13.280 15.664 1.00 . A A . 144 PHE N 1 1
17 35665 1 1 51 PHE O O 9.420 -12.746 19.182 1.00 . A A . 144 PHE O 1 1
17 35666 1 1 52 GLY C C 10.119 -16.103 19.461 1.00 . A A . 145 GLY C 1 1
17 35667 1 1 52 GLY CA C 10.935 -15.017 18.786 1.00 . A A . 145 GLY CA 1 1
17 35668 1 1 52 GLY H H 10.105 -14.721 16.840 1.00 . A A . 145 GLY H 1 1
17 35669 1 1 52 GLY HA2 H 11.804 -15.470 18.310 1.00 . A A . 145 GLY HA2 1 1
17 35670 1 1 52 GLY HA3 H 11.268 -14.298 19.536 1.00 . A A . 145 GLY HA3 1 1
17 35671 1 1 52 GLY N N 10.127 -14.343 17.776 1.00 . A A . 145 GLY N 1 1
17 35672 1 1 52 GLY O O 10.584 -16.799 20.354 1.00 . A A . 145 GLY O 1 1
17 35673 1 1 53 ASN C C 7.521 -18.029 18.258 1.00 . A A . 146 ASN C 1 1
17 35674 1 1 53 ASN CA C 7.957 -17.244 19.492 1.00 . A A . 146 ASN CA 1 1
17 35675 1 1 53 ASN CB C 6.764 -16.539 20.143 1.00 . A A . 146 ASN CB 1 1
17 35676 1 1 53 ASN CG C 5.786 -17.496 20.759 1.00 . A A . 146 ASN CG 1 1
17 35677 1 1 53 ASN H H 8.560 -15.632 18.270 1.00 . A A . 146 ASN H 1 1
17 35678 1 1 53 ASN HA H 8.444 -17.907 20.209 1.00 . A A . 146 ASN HA 1 1
17 35679 1 1 53 ASN HB2 H 7.132 -15.865 20.916 1.00 . A A . 146 ASN HB2 1 1
17 35680 1 1 53 ASN HB3 H 6.247 -15.951 19.389 1.00 . A A . 146 ASN HB3 1 1
17 35681 1 1 53 ASN HD21 H 4.860 -15.970 21.673 1.00 . A A . 146 ASN HD21 1 1
17 35682 1 1 53 ASN HD22 H 4.209 -17.563 21.983 1.00 . A A . 146 ASN HD22 1 1
17 35683 1 1 53 ASN N N 8.886 -16.241 19.002 1.00 . A A . 146 ASN N 1 1
17 35684 1 1 53 ASN ND2 N 4.882 -16.970 21.534 1.00 . A A . 146 ASN ND2 1 1
17 35685 1 1 53 ASN O O 6.901 -17.464 17.364 1.00 . A A . 146 ASN O 1 1
17 35686 1 1 53 ASN OD1 O 5.842 -18.698 20.537 1.00 . A A . 146 ASN OD1 1 1
17 35687 1 1 54 ASP C C 6.033 -20.214 16.755 1.00 . A A . 147 ASP C 1 1
17 35688 1 1 54 ASP CA C 7.531 -20.102 16.991 1.00 . A A . 147 ASP CA 1 1
17 35689 1 1 54 ASP CB C 8.130 -21.507 17.058 1.00 . A A . 147 ASP CB 1 1
17 35690 1 1 54 ASP CG C 8.112 -22.206 15.689 1.00 . A A . 147 ASP CG 1 1
17 35691 1 1 54 ASP H H 8.331 -19.757 18.952 1.00 . A A . 147 ASP H 1 1
17 35692 1 1 54 ASP HA H 7.970 -19.600 16.133 1.00 . A A . 147 ASP HA 1 1
17 35693 1 1 54 ASP HB2 H 9.156 -21.442 17.410 1.00 . A A . 147 ASP HB2 1 1
17 35694 1 1 54 ASP HB3 H 7.558 -22.102 17.769 1.00 . A A . 147 ASP HB3 1 1
17 35695 1 1 54 ASP N N 7.849 -19.314 18.189 1.00 . A A . 147 ASP N 1 1
17 35696 1 1 54 ASP O O 5.599 -20.361 15.633 1.00 . A A . 147 ASP O 1 1
17 35697 1 1 54 ASP OD1 O 7.319 -23.152 15.499 1.00 . A A . 147 ASP OD1 1 1
17 35698 1 1 54 ASP OD2 O 8.893 -21.795 14.796 1.00 . A A . 147 ASP OD2 1 1
17 35699 1 1 55 TYR C C 3.286 -18.967 16.876 1.00 . A A . 148 TYR C 1 1
17 35700 1 1 55 TYR CA C 3.781 -20.179 17.681 1.00 . A A . 148 TYR CA 1 1
17 35701 1 1 55 TYR CB C 3.154 -20.178 19.078 1.00 . A A . 148 TYR CB 1 1
17 35702 1 1 55 TYR CD1 C 0.805 -21.148 19.116 1.00 . A A . 148 TYR CD1 1 1
17 35703 1 1 55 TYR CD2 C 1.079 -18.739 19.041 1.00 . A A . 148 TYR CD2 1 1
17 35704 1 1 55 TYR CE1 C -0.605 -20.980 19.121 1.00 . A A . 148 TYR CE1 1 1
17 35705 1 1 55 TYR CE2 C -0.306 -18.568 19.031 1.00 . A A . 148 TYR CE2 1 1
17 35706 1 1 55 TYR CG C 1.658 -20.025 19.074 1.00 . A A . 148 TYR CG 1 1
17 35707 1 1 55 TYR CZ C -1.148 -19.691 19.075 1.00 . A A . 148 TYR CZ 1 1
17 35708 1 1 55 TYR H H 5.638 -19.992 18.736 1.00 . A A . 148 TYR H 1 1
17 35709 1 1 55 TYR HA H 3.498 -21.093 17.157 1.00 . A A . 148 TYR HA 1 1
17 35710 1 1 55 TYR HB2 H 3.418 -21.108 19.588 1.00 . A A . 148 TYR HB2 1 1
17 35711 1 1 55 TYR HB3 H 3.574 -19.350 19.642 1.00 . A A . 148 TYR HB3 1 1
17 35712 1 1 55 TYR HD1 H 1.224 -22.141 19.143 1.00 . A A . 148 TYR HD1 1 1
17 35713 1 1 55 TYR HD2 H 1.718 -17.870 19.015 1.00 . A A . 148 TYR HD2 1 1
17 35714 1 1 55 TYR HE1 H -1.260 -21.838 19.152 1.00 . A A . 148 TYR HE1 1 1
17 35715 1 1 55 TYR HE2 H -0.707 -17.574 18.989 1.00 . A A . 148 TYR HE2 1 1
17 35716 1 1 55 TYR HH H -2.786 -18.628 19.009 1.00 . A A . 148 TYR HH 1 1
17 35717 1 1 55 TYR N N 5.240 -20.121 17.811 1.00 . A A . 148 TYR N 1 1
17 35718 1 1 55 TYR O O 2.494 -19.087 15.944 1.00 . A A . 148 TYR O 1 1
17 35719 1 1 55 TYR OH O -2.512 -19.542 19.079 1.00 . A A . 148 TYR OH 1 1
17 35720 1 1 56 GLU C C 4.028 -16.561 15.119 1.00 . A A . 149 GLU C 1 1
17 35721 1 1 56 GLU CA C 3.428 -16.570 16.529 1.00 . A A . 149 GLU CA 1 1
17 35722 1 1 56 GLU CB C 3.918 -15.372 17.336 1.00 . A A . 149 GLU CB 1 1
17 35723 1 1 56 GLU CD C 3.590 -13.994 19.428 1.00 . A A . 149 GLU CD 1 1
17 35724 1 1 56 GLU CG C 3.201 -15.249 18.671 1.00 . A A . 149 GLU CG 1 1
17 35725 1 1 56 GLU H H 4.384 -17.733 18.029 1.00 . A A . 149 GLU H 1 1
17 35726 1 1 56 GLU HA H 2.345 -16.508 16.437 1.00 . A A . 149 GLU HA 1 1
17 35727 1 1 56 GLU HB2 H 4.988 -15.477 17.513 1.00 . A A . 149 GLU HB2 1 1
17 35728 1 1 56 GLU HB3 H 3.742 -14.465 16.762 1.00 . A A . 149 GLU HB3 1 1
17 35729 1 1 56 GLU HG2 H 2.125 -15.234 18.493 1.00 . A A . 149 GLU HG2 1 1
17 35730 1 1 56 GLU HG3 H 3.436 -16.119 19.285 1.00 . A A . 149 GLU HG3 1 1
17 35731 1 1 56 GLU N N 3.771 -17.795 17.238 1.00 . A A . 149 GLU N 1 1
17 35732 1 1 56 GLU O O 3.378 -16.131 14.161 1.00 . A A . 149 GLU O 1 1
17 35733 1 1 56 GLU OE1 O 4.771 -13.873 19.822 1.00 . A A . 149 GLU OE1 1 1
17 35734 1 1 56 GLU OE2 O 2.711 -13.134 19.639 1.00 . A A . 149 GLU OE2 1 1
17 35735 1 1 57 ASP C C 5.042 -18.077 12.787 1.00 . A A . 150 ASP C 1 1
17 35736 1 1 57 ASP CA C 5.891 -17.166 13.666 1.00 . A A . 150 ASP CA 1 1
17 35737 1 1 57 ASP CB C 7.292 -17.784 13.765 1.00 . A A . 150 ASP CB 1 1
17 35738 1 1 57 ASP CG C 8.386 -16.757 14.019 1.00 . A A . 150 ASP CG 1 1
17 35739 1 1 57 ASP H H 5.770 -17.370 15.806 1.00 . A A . 150 ASP H 1 1
17 35740 1 1 57 ASP HA H 5.959 -16.183 13.203 1.00 . A A . 150 ASP HA 1 1
17 35741 1 1 57 ASP HB2 H 7.300 -18.526 14.553 1.00 . A A . 150 ASP HB2 1 1
17 35742 1 1 57 ASP HB3 H 7.512 -18.282 12.821 1.00 . A A . 150 ASP HB3 1 1
17 35743 1 1 57 ASP N N 5.253 -17.055 14.981 1.00 . A A . 150 ASP N 1 1
17 35744 1 1 57 ASP O O 4.836 -17.800 11.611 1.00 . A A . 150 ASP O 1 1
17 35745 1 1 57 ASP OD1 O 9.425 -16.846 13.323 1.00 . A A . 150 ASP OD1 1 1
17 35746 1 1 57 ASP OD2 O 8.244 -15.875 14.895 1.00 . A A . 150 ASP OD2 1 1
17 35747 1 1 58 ARG C C 2.439 -19.465 12.144 1.00 . A A . 151 ARG C 1 1
17 35748 1 1 58 ARG CA C 3.711 -20.130 12.648 1.00 . A A . 151 ARG CA 1 1
17 35749 1 1 58 ARG CB C 3.376 -21.303 13.589 1.00 . A A . 151 ARG CB 1 1
17 35750 1 1 58 ARG CD C 2.621 -23.025 11.915 1.00 . A A . 151 ARG CD 1 1
17 35751 1 1 58 ARG CG C 2.255 -22.230 13.136 1.00 . A A . 151 ARG CG 1 1
17 35752 1 1 58 ARG CZ C 4.118 -24.930 11.384 1.00 . A A . 151 ARG CZ 1 1
17 35753 1 1 58 ARG H H 4.752 -19.345 14.345 1.00 . A A . 151 ARG H 1 1
17 35754 1 1 58 ARG HA H 4.255 -20.508 11.789 1.00 . A A . 151 ARG HA 1 1
17 35755 1 1 58 ARG HB2 H 4.283 -21.890 13.742 1.00 . A A . 151 ARG HB2 1 1
17 35756 1 1 58 ARG HB3 H 3.088 -20.898 14.549 1.00 . A A . 151 ARG HB3 1 1
17 35757 1 1 58 ARG HD2 H 1.764 -23.643 11.644 1.00 . A A . 151 ARG HD2 1 1
17 35758 1 1 58 ARG HD3 H 2.833 -22.345 11.091 1.00 . A A . 151 ARG HD3 1 1
17 35759 1 1 58 ARG HE H 4.364 -23.682 12.942 1.00 . A A . 151 ARG HE 1 1
17 35760 1 1 58 ARG HG2 H 2.023 -22.921 13.941 1.00 . A A . 151 ARG HG2 1 1
17 35761 1 1 58 ARG HG3 H 1.362 -21.646 12.921 1.00 . A A . 151 ARG HG3 1 1
17 35762 1 1 58 ARG HH11 H 2.563 -24.758 10.095 1.00 . A A . 151 ARG HH11 1 1
17 35763 1 1 58 ARG HH12 H 3.679 -26.071 9.780 1.00 . A A . 151 ARG HH12 1 1
17 35764 1 1 58 ARG HH21 H 5.737 -25.360 12.490 1.00 . A A . 151 ARG HH21 1 1
17 35765 1 1 58 ARG HH22 H 5.435 -26.420 11.136 1.00 . A A . 151 ARG HH22 1 1
17 35766 1 1 58 ARG N N 4.545 -19.161 13.364 1.00 . A A . 151 ARG N 1 1
17 35767 1 1 58 ARG NE N 3.786 -23.894 12.143 1.00 . A A . 151 ARG NE 1 1
17 35768 1 1 58 ARG NH1 N 3.408 -25.286 10.339 1.00 . A A . 151 ARG NH1 1 1
17 35769 1 1 58 ARG NH2 N 5.180 -25.623 11.689 1.00 . A A . 151 ARG NH2 1 1
17 35770 1 1 58 ARG O O 2.072 -19.644 10.983 1.00 . A A . 151 ARG O 1 1
17 35771 1 1 59 TYR C C 0.838 -17.098 11.417 1.00 . A A . 152 TYR C 1 1
17 35772 1 1 59 TYR CA C 0.555 -18.003 12.604 1.00 . A A . 152 TYR CA 1 1
17 35773 1 1 59 TYR CB C 0.013 -17.178 13.771 1.00 . A A . 152 TYR CB 1 1
17 35774 1 1 59 TYR CD1 C -0.952 -19.030 15.219 1.00 . A A . 152 TYR CD1 1 1
17 35775 1 1 59 TYR CD2 C -2.446 -17.302 14.404 1.00 . A A . 152 TYR CD2 1 1
17 35776 1 1 59 TYR CE1 C -2.041 -19.666 15.861 1.00 . A A . 152 TYR CE1 1 1
17 35777 1 1 59 TYR CE2 C -3.536 -17.939 15.052 1.00 . A A . 152 TYR CE2 1 1
17 35778 1 1 59 TYR CG C -1.143 -17.846 14.477 1.00 . A A . 152 TYR CG 1 1
17 35779 1 1 59 TYR CZ C -3.321 -19.118 15.771 1.00 . A A . 152 TYR CZ 1 1
17 35780 1 1 59 TYR H H 2.124 -18.580 13.952 1.00 . A A . 152 TYR H 1 1
17 35781 1 1 59 TYR HA H -0.196 -18.738 12.306 1.00 . A A . 152 TYR HA 1 1
17 35782 1 1 59 TYR HB2 H 0.815 -17.007 14.486 1.00 . A A . 152 TYR HB2 1 1
17 35783 1 1 59 TYR HB3 H -0.324 -16.213 13.393 1.00 . A A . 152 TYR HB3 1 1
17 35784 1 1 59 TYR HD1 H 0.034 -19.468 15.295 1.00 . A A . 152 TYR HD1 1 1
17 35785 1 1 59 TYR HD2 H -2.618 -16.390 13.842 1.00 . A A . 152 TYR HD2 1 1
17 35786 1 1 59 TYR HE1 H -1.887 -20.579 16.418 1.00 . A A . 152 TYR HE1 1 1
17 35787 1 1 59 TYR HE2 H -4.525 -17.519 14.982 1.00 . A A . 152 TYR HE2 1 1
17 35788 1 1 59 TYR HH H -5.212 -19.319 16.223 1.00 . A A . 152 TYR HH 1 1
17 35789 1 1 59 TYR N N 1.780 -18.696 12.998 1.00 . A A . 152 TYR N 1 1
17 35790 1 1 59 TYR O O 0.120 -17.118 10.417 1.00 . A A . 152 TYR O 1 1
17 35791 1 1 59 TYR OH O -4.373 -19.742 16.393 1.00 . A A . 152 TYR OH 1 1
17 35792 1 1 60 TYR C C 2.603 -16.190 9.143 1.00 . A A . 153 TYR C 1 1
17 35793 1 1 60 TYR CA C 2.270 -15.419 10.425 1.00 . A A . 153 TYR CA 1 1
17 35794 1 1 60 TYR CB C 3.469 -14.561 10.833 1.00 . A A . 153 TYR CB 1 1
17 35795 1 1 60 TYR CD1 C 3.294 -12.290 9.723 1.00 . A A . 153 TYR CD1 1 1
17 35796 1 1 60 TYR CD2 C 4.799 -13.924 8.770 1.00 . A A . 153 TYR CD2 1 1
17 35797 1 1 60 TYR CE1 C 3.631 -11.377 8.691 1.00 . A A . 153 TYR CE1 1 1
17 35798 1 1 60 TYR CE2 C 5.136 -13.013 7.744 1.00 . A A . 153 TYR CE2 1 1
17 35799 1 1 60 TYR CG C 3.863 -13.575 9.762 1.00 . A A . 153 TYR CG 1 1
17 35800 1 1 60 TYR CZ C 4.541 -11.756 7.707 1.00 . A A . 153 TYR CZ 1 1
17 35801 1 1 60 TYR H H 2.474 -16.326 12.356 1.00 . A A . 153 TYR H 1 1
17 35802 1 1 60 TYR HA H 1.426 -14.764 10.217 1.00 . A A . 153 TYR HA 1 1
17 35803 1 1 60 TYR HB2 H 3.211 -14.012 11.739 1.00 . A A . 153 TYR HB2 1 1
17 35804 1 1 60 TYR HB3 H 4.317 -15.213 11.042 1.00 . A A . 153 TYR HB3 1 1
17 35805 1 1 60 TYR HD1 H 2.580 -11.999 10.478 1.00 . A A . 153 TYR HD1 1 1
17 35806 1 1 60 TYR HD2 H 5.257 -14.901 8.787 1.00 . A A . 153 TYR HD2 1 1
17 35807 1 1 60 TYR HE1 H 3.180 -10.396 8.668 1.00 . A A . 153 TYR HE1 1 1
17 35808 1 1 60 TYR HE2 H 5.843 -13.288 6.985 1.00 . A A . 153 TYR HE2 1 1
17 35809 1 1 60 TYR HH H 4.451 -10.044 6.785 1.00 . A A . 153 TYR HH 1 1
17 35810 1 1 60 TYR N N 1.902 -16.316 11.512 1.00 . A A . 153 TYR N 1 1
17 35811 1 1 60 TYR O O 2.204 -15.799 8.056 1.00 . A A . 153 TYR O 1 1
17 35812 1 1 60 TYR OH O 4.860 -10.907 6.690 1.00 . A A . 153 TYR OH 1 1
17 35813 1 1 61 ARG C C 2.626 -18.648 7.295 1.00 . A A . 154 ARG C 1 1
17 35814 1 1 61 ARG CA C 3.773 -18.065 8.095 1.00 . A A . 154 ARG CA 1 1
17 35815 1 1 61 ARG CB C 4.683 -19.212 8.541 1.00 . A A . 154 ARG CB 1 1
17 35816 1 1 61 ARG CD C 6.820 -19.774 9.752 1.00 . A A . 154 ARG CD 1 1
17 35817 1 1 61 ARG CG C 6.099 -18.764 8.871 1.00 . A A . 154 ARG CG 1 1
17 35818 1 1 61 ARG CZ C 7.665 -22.107 9.601 1.00 . A A . 154 ARG CZ 1 1
17 35819 1 1 61 ARG H H 3.641 -17.590 10.195 1.00 . A A . 154 ARG H 1 1
17 35820 1 1 61 ARG HA H 4.331 -17.411 7.429 1.00 . A A . 154 ARG HA 1 1
17 35821 1 1 61 ARG HB2 H 4.246 -19.681 9.419 1.00 . A A . 154 ARG HB2 1 1
17 35822 1 1 61 ARG HB3 H 4.728 -19.952 7.741 1.00 . A A . 154 ARG HB3 1 1
17 35823 1 1 61 ARG HD2 H 7.783 -19.352 10.052 1.00 . A A . 154 ARG HD2 1 1
17 35824 1 1 61 ARG HD3 H 6.226 -19.941 10.651 1.00 . A A . 154 ARG HD3 1 1
17 35825 1 1 61 ARG HE H 6.685 -21.143 8.135 1.00 . A A . 154 ARG HE 1 1
17 35826 1 1 61 ARG HG2 H 6.658 -18.624 7.945 1.00 . A A . 154 ARG HG2 1 1
17 35827 1 1 61 ARG HG3 H 6.053 -17.813 9.394 1.00 . A A . 154 ARG HG3 1 1
17 35828 1 1 61 ARG HH11 H 8.044 -21.266 11.396 1.00 . A A . 154 ARG HH11 1 1
17 35829 1 1 61 ARG HH12 H 8.620 -22.896 11.201 1.00 . A A . 154 ARG HH12 1 1
17 35830 1 1 61 ARG HH21 H 7.432 -23.236 7.952 1.00 . A A . 154 ARG HH21 1 1
17 35831 1 1 61 ARG HH22 H 8.281 -23.990 9.278 1.00 . A A . 154 ARG HH22 1 1
17 35832 1 1 61 ARG N N 3.345 -17.283 9.263 1.00 . A A . 154 ARG N 1 1
17 35833 1 1 61 ARG NE N 7.041 -21.059 9.069 1.00 . A A . 154 ARG NE 1 1
17 35834 1 1 61 ARG NH1 N 8.149 -22.091 10.823 1.00 . A A . 154 ARG NH1 1 1
17 35835 1 1 61 ARG NH2 N 7.803 -23.194 8.888 1.00 . A A . 154 ARG NH2 1 1
17 35836 1 1 61 ARG O O 2.754 -18.822 6.086 1.00 . A A . 154 ARG O 1 1
17 35837 1 1 62 GLU C C -0.625 -18.510 6.804 1.00 . A A . 155 GLU C 1 1
17 35838 1 1 62 GLU CA C 0.390 -19.562 7.264 1.00 . A A . 155 GLU CA 1 1
17 35839 1 1 62 GLU CB C -0.243 -20.623 8.173 1.00 . A A . 155 GLU CB 1 1
17 35840 1 1 62 GLU CD C 0.172 -22.912 9.284 1.00 . A A . 155 GLU CD 1 1
17 35841 1 1 62 GLU CG C 0.753 -21.763 8.477 1.00 . A A . 155 GLU CG 1 1
17 35842 1 1 62 GLU H H 1.463 -18.800 8.953 1.00 . A A . 155 GLU H 1 1
17 35843 1 1 62 GLU HA H 0.754 -20.071 6.374 1.00 . A A . 155 GLU HA 1 1
17 35844 1 1 62 GLU HB2 H -0.551 -20.155 9.109 1.00 . A A . 155 GLU HB2 1 1
17 35845 1 1 62 GLU HB3 H -1.120 -21.036 7.676 1.00 . A A . 155 GLU HB3 1 1
17 35846 1 1 62 GLU HG2 H 1.122 -22.158 7.530 1.00 . A A . 155 GLU HG2 1 1
17 35847 1 1 62 GLU HG3 H 1.602 -21.356 9.029 1.00 . A A . 155 GLU HG3 1 1
17 35848 1 1 62 GLU N N 1.526 -18.961 7.951 1.00 . A A . 155 GLU N 1 1
17 35849 1 1 62 GLU O O -1.329 -18.713 5.816 1.00 . A A . 155 GLU O 1 1
17 35850 1 1 62 GLU OE1 O 0.894 -23.937 9.424 1.00 . A A . 155 GLU OE1 1 1
17 35851 1 1 62 GLU OE2 O -0.964 -22.812 9.784 1.00 . A A . 155 GLU OE2 1 1
17 35852 1 1 63 ASN C C -1.076 -15.188 6.295 1.00 . A A . 156 ASN C 1 1
17 35853 1 1 63 ASN CA C -1.651 -16.330 7.132 1.00 . A A . 156 ASN CA 1 1
17 35854 1 1 63 ASN CB C -2.305 -15.769 8.392 1.00 . A A . 156 ASN CB 1 1
17 35855 1 1 63 ASN CG C -3.276 -16.737 9.004 1.00 . A A . 156 ASN CG 1 1
17 35856 1 1 63 ASN H H -0.103 -17.239 8.310 1.00 . A A . 156 ASN H 1 1
17 35857 1 1 63 ASN HA H -2.441 -16.789 6.541 1.00 . A A . 156 ASN HA 1 1
17 35858 1 1 63 ASN HB2 H -1.536 -15.514 9.119 1.00 . A A . 156 ASN HB2 1 1
17 35859 1 1 63 ASN HB3 H -2.851 -14.867 8.136 1.00 . A A . 156 ASN HB3 1 1
17 35860 1 1 63 ASN HD21 H -2.300 -16.682 10.748 1.00 . A A . 156 ASN HD21 1 1
17 35861 1 1 63 ASN HD22 H -3.702 -17.723 10.680 1.00 . A A . 156 ASN HD22 1 1
17 35862 1 1 63 ASN N N -0.698 -17.381 7.498 1.00 . A A . 156 ASN N 1 1
17 35863 1 1 63 ASN ND2 N -3.076 -17.077 10.239 1.00 . A A . 156 ASN ND2 1 1
17 35864 1 1 63 ASN O O -1.833 -14.347 5.821 1.00 . A A . 156 ASN O 1 1
17 35865 1 1 63 ASN OD1 O -4.204 -17.184 8.341 1.00 . A A . 156 ASN OD1 1 1
17 35866 1 1 64 MET C C 0.303 -13.914 3.886 1.00 . A A . 157 MET C 1 1
17 35867 1 1 64 MET CA C 0.878 -14.083 5.291 1.00 . A A . 157 MET CA 1 1
17 35868 1 1 64 MET CB C 2.386 -14.328 5.154 1.00 . A A . 157 MET CB 1 1
17 35869 1 1 64 MET CE C 5.499 -15.243 4.959 1.00 . A A . 157 MET CE 1 1
17 35870 1 1 64 MET CG C 2.766 -15.721 4.652 1.00 . A A . 157 MET CG 1 1
17 35871 1 1 64 MET H H 0.831 -15.873 6.489 1.00 . A A . 157 MET H 1 1
17 35872 1 1 64 MET HA H 0.735 -13.142 5.819 1.00 . A A . 157 MET HA 1 1
17 35873 1 1 64 MET HB2 H 2.782 -13.601 4.452 1.00 . A A . 157 MET HB2 1 1
17 35874 1 1 64 MET HB3 H 2.862 -14.163 6.120 1.00 . A A . 157 MET HB3 1 1
17 35875 1 1 64 MET HE1 H 6.507 -15.381 4.578 1.00 . A A . 157 MET HE1 1 1
17 35876 1 1 64 MET HE2 H 5.346 -14.190 5.205 1.00 . A A . 157 MET HE2 1 1
17 35877 1 1 64 MET HE3 H 5.359 -15.849 5.854 1.00 . A A . 157 MET HE3 1 1
17 35878 1 1 64 MET HG2 H 2.853 -16.390 5.506 1.00 . A A . 157 MET HG2 1 1
17 35879 1 1 64 MET HG3 H 1.977 -16.092 4.004 1.00 . A A . 157 MET HG3 1 1
17 35880 1 1 64 MET N N 0.237 -15.155 6.085 1.00 . A A . 157 MET N 1 1
17 35881 1 1 64 MET O O 0.426 -12.858 3.284 1.00 . A A . 157 MET O 1 1
17 35882 1 1 64 MET SD S 4.327 -15.729 3.722 1.00 . A A . 157 MET SD 1 1
17 35883 1 1 65 TYR C C -2.171 -14.031 1.991 1.00 . A A . 158 TYR C 1 1
17 35884 1 1 65 TYR CA C -0.926 -14.928 2.039 1.00 . A A . 158 TYR CA 1 1
17 35885 1 1 65 TYR CB C -1.287 -16.360 1.631 1.00 . A A . 158 TYR CB 1 1
17 35886 1 1 65 TYR CD1 C 0.608 -17.567 0.425 1.00 . A A . 158 TYR CD1 1 1
17 35887 1 1 65 TYR CD2 C 0.354 -17.920 2.811 1.00 . A A . 158 TYR CD2 1 1
17 35888 1 1 65 TYR CE1 C 1.728 -18.447 0.417 1.00 . A A . 158 TYR CE1 1 1
17 35889 1 1 65 TYR CE2 C 1.469 -18.796 2.802 1.00 . A A . 158 TYR CE2 1 1
17 35890 1 1 65 TYR CG C -0.092 -17.298 1.621 1.00 . A A . 158 TYR CG 1 1
17 35891 1 1 65 TYR CZ C 2.142 -19.053 1.607 1.00 . A A . 158 TYR CZ 1 1
17 35892 1 1 65 TYR H H -0.415 -15.794 3.916 1.00 . A A . 158 TYR H 1 1
17 35893 1 1 65 TYR HA H -0.193 -14.530 1.335 1.00 . A A . 158 TYR HA 1 1
17 35894 1 1 65 TYR HB2 H -2.029 -16.748 2.330 1.00 . A A . 158 TYR HB2 1 1
17 35895 1 1 65 TYR HB3 H -1.727 -16.346 0.634 1.00 . A A . 158 TYR HB3 1 1
17 35896 1 1 65 TYR HD1 H 0.282 -17.105 -0.499 1.00 . A A . 158 TYR HD1 1 1
17 35897 1 1 65 TYR HD2 H -0.152 -17.723 3.742 1.00 . A A . 158 TYR HD2 1 1
17 35898 1 1 65 TYR HE1 H 2.252 -18.651 -0.503 1.00 . A A . 158 TYR HE1 1 1
17 35899 1 1 65 TYR HE2 H 1.799 -19.262 3.719 1.00 . A A . 158 TYR HE2 1 1
17 35900 1 1 65 TYR HH H 3.397 -20.266 2.474 1.00 . A A . 158 TYR HH 1 1
17 35901 1 1 65 TYR N N -0.334 -14.951 3.373 1.00 . A A . 158 TYR N 1 1
17 35902 1 1 65 TYR O O -2.714 -13.763 0.926 1.00 . A A . 158 TYR O 1 1
17 35903 1 1 65 TYR OH O 3.218 -19.903 1.605 1.00 . A A . 158 TYR OH 1 1
17 35904 1 1 66 ARG C C -3.387 -11.331 3.850 1.00 . A A . 159 ARG C 1 1
17 35905 1 1 66 ARG CA C -3.781 -12.703 3.296 1.00 . A A . 159 ARG CA 1 1
17 35906 1 1 66 ARG CB C -4.788 -13.353 4.259 1.00 . A A . 159 ARG CB 1 1
17 35907 1 1 66 ARG CD C -6.159 -15.367 4.905 1.00 . A A . 159 ARG CD 1 1
17 35908 1 1 66 ARG CG C -5.233 -14.756 3.851 1.00 . A A . 159 ARG CG 1 1
17 35909 1 1 66 ARG CZ C -5.994 -17.857 4.843 1.00 . A A . 159 ARG CZ 1 1
17 35910 1 1 66 ARG H H -2.124 -13.845 4.015 1.00 . A A . 159 ARG H 1 1
17 35911 1 1 66 ARG HA H -4.249 -12.567 2.323 1.00 . A A . 159 ARG HA 1 1
17 35912 1 1 66 ARG HB2 H -4.336 -13.413 5.248 1.00 . A A . 159 ARG HB2 1 1
17 35913 1 1 66 ARG HB3 H -5.672 -12.720 4.327 1.00 . A A . 159 ARG HB3 1 1
17 35914 1 1 66 ARG HD2 H -5.633 -15.414 5.861 1.00 . A A . 159 ARG HD2 1 1
17 35915 1 1 66 ARG HD3 H -7.036 -14.728 5.016 1.00 . A A . 159 ARG HD3 1 1
17 35916 1 1 66 ARG HE H -7.435 -16.774 3.953 1.00 . A A . 159 ARG HE 1 1
17 35917 1 1 66 ARG HG2 H -5.758 -14.701 2.897 1.00 . A A . 159 ARG HG2 1 1
17 35918 1 1 66 ARG HG3 H -4.364 -15.400 3.729 1.00 . A A . 159 ARG HG3 1 1
17 35919 1 1 66 ARG HH11 H -4.524 -17.052 5.956 1.00 . A A . 159 ARG HH11 1 1
17 35920 1 1 66 ARG HH12 H -4.482 -18.784 5.801 1.00 . A A . 159 ARG HH12 1 1
17 35921 1 1 66 ARG HH21 H -7.319 -18.985 3.845 1.00 . A A . 159 ARG HH21 1 1
17 35922 1 1 66 ARG HH22 H -6.042 -19.852 4.654 1.00 . A A . 159 ARG HH22 1 1
17 35923 1 1 66 ARG N N -2.611 -13.578 3.160 1.00 . A A . 159 ARG N 1 1
17 35924 1 1 66 ARG NE N -6.599 -16.718 4.513 1.00 . A A . 159 ARG NE 1 1
17 35925 1 1 66 ARG NH1 N -4.918 -17.902 5.583 1.00 . A A . 159 ARG NH1 1 1
17 35926 1 1 66 ARG NH2 N -6.489 -18.984 4.410 1.00 . A A . 159 ARG NH2 1 1
17 35927 1 1 66 ARG O O -4.249 -10.514 4.164 1.00 . A A . 159 ARG O 1 1
17 35928 1 1 67 TYR C C -1.210 -8.817 3.582 1.00 . A A . 160 TYR C 1 1
17 35929 1 1 67 TYR CA C -1.594 -9.863 4.624 1.00 . A A . 160 TYR CA 1 1
17 35930 1 1 67 TYR CB C -0.338 -10.172 5.449 1.00 . A A . 160 TYR CB 1 1
17 35931 1 1 67 TYR CD1 C 0.321 -10.449 7.875 1.00 . A A . 160 TYR CD1 1 1
17 35932 1 1 67 TYR CD2 C -1.669 -11.602 7.119 1.00 . A A . 160 TYR CD2 1 1
17 35933 1 1 67 TYR CE1 C 0.149 -11.005 9.162 1.00 . A A . 160 TYR CE1 1 1
17 35934 1 1 67 TYR CE2 C -1.839 -12.155 8.414 1.00 . A A . 160 TYR CE2 1 1
17 35935 1 1 67 TYR CG C -0.574 -10.750 6.833 1.00 . A A . 160 TYR CG 1 1
17 35936 1 1 67 TYR CZ C -0.921 -11.863 9.415 1.00 . A A . 160 TYR CZ 1 1
17 35937 1 1 67 TYR H H -1.415 -11.776 3.677 1.00 . A A . 160 TYR H 1 1
17 35938 1 1 67 TYR HA H -2.358 -9.448 5.275 1.00 . A A . 160 TYR HA 1 1
17 35939 1 1 67 TYR HB2 H 0.285 -10.859 4.880 1.00 . A A . 160 TYR HB2 1 1
17 35940 1 1 67 TYR HB3 H 0.222 -9.248 5.568 1.00 . A A . 160 TYR HB3 1 1
17 35941 1 1 67 TYR HD1 H 1.156 -9.790 7.683 1.00 . A A . 160 TYR HD1 1 1
17 35942 1 1 67 TYR HD2 H -2.383 -11.851 6.356 1.00 . A A . 160 TYR HD2 1 1
17 35943 1 1 67 TYR HE1 H 0.850 -10.771 9.944 1.00 . A A . 160 TYR HE1 1 1
17 35944 1 1 67 TYR HE2 H -2.673 -12.808 8.623 1.00 . A A . 160 TYR HE2 1 1
17 35945 1 1 67 TYR HH H -1.772 -13.071 10.724 1.00 . A A . 160 TYR HH 1 1
17 35946 1 1 67 TYR N N -2.092 -11.093 3.994 1.00 . A A . 160 TYR N 1 1
17 35947 1 1 67 TYR O O -0.897 -9.158 2.442 1.00 . A A . 160 TYR O 1 1
17 35948 1 1 67 TYR OH O -1.052 -12.420 10.656 1.00 . A A . 160 TYR OH 1 1
17 35949 1 1 68 PRO C C 0.735 -6.707 2.686 1.00 . A A . 161 PRO C 1 1
17 35950 1 1 68 PRO CA C -0.753 -6.543 2.978 1.00 . A A . 161 PRO CA 1 1
17 35951 1 1 68 PRO CB C -1.053 -5.202 3.657 1.00 . A A . 161 PRO CB 1 1
17 35952 1 1 68 PRO CD C -1.558 -6.876 5.251 1.00 . A A . 161 PRO CD 1 1
17 35953 1 1 68 PRO CG C -0.955 -5.507 5.122 1.00 . A A . 161 PRO CG 1 1
17 35954 1 1 68 PRO HA H -1.318 -6.639 2.049 1.00 . A A . 161 PRO HA 1 1
17 35955 1 1 68 PRO HB2 H -0.322 -4.449 3.368 1.00 . A A . 161 PRO HB2 1 1
17 35956 1 1 68 PRO HB3 H -2.063 -4.872 3.413 1.00 . A A . 161 PRO HB3 1 1
17 35957 1 1 68 PRO HD2 H -1.119 -7.409 6.095 1.00 . A A . 161 PRO HD2 1 1
17 35958 1 1 68 PRO HD3 H -2.644 -6.808 5.355 1.00 . A A . 161 PRO HD3 1 1
17 35959 1 1 68 PRO HG2 H 0.090 -5.525 5.432 1.00 . A A . 161 PRO HG2 1 1
17 35960 1 1 68 PRO HG3 H -1.513 -4.783 5.713 1.00 . A A . 161 PRO HG3 1 1
17 35961 1 1 68 PRO N N -1.206 -7.523 3.968 1.00 . A A . 161 PRO N 1 1
17 35962 1 1 68 PRO O O 1.555 -6.889 3.583 1.00 . A A . 161 PRO O 1 1
17 35963 1 1 69 ASN C C 2.952 -5.516 0.337 1.00 . A A . 162 ASN C 1 1
17 35964 1 1 69 ASN CA C 2.423 -6.823 0.908 1.00 . A A . 162 ASN CA 1 1
17 35965 1 1 69 ASN CB C 2.384 -7.851 -0.219 1.00 . A A . 162 ASN CB 1 1
17 35966 1 1 69 ASN CG C 1.530 -7.382 -1.376 1.00 . A A . 162 ASN CG 1 1
17 35967 1 1 69 ASN H H 0.327 -6.511 0.719 1.00 . A A . 162 ASN H 1 1
17 35968 1 1 69 ASN HA H 3.077 -7.170 1.710 1.00 . A A . 162 ASN HA 1 1
17 35969 1 1 69 ASN HB2 H 3.397 -8.032 -0.574 1.00 . A A . 162 ASN HB2 1 1
17 35970 1 1 69 ASN HB3 H 1.966 -8.786 0.166 1.00 . A A . 162 ASN HB3 1 1
17 35971 1 1 69 ASN HD21 H 3.155 -7.057 -2.500 1.00 . A A . 162 ASN HD21 1 1
17 35972 1 1 69 ASN HD22 H 1.608 -6.672 -3.226 1.00 . A A . 162 ASN HD22 1 1
17 35973 1 1 69 ASN N N 1.060 -6.652 1.406 1.00 . A A . 162 ASN N 1 1
17 35974 1 1 69 ASN ND2 N 2.151 -7.013 -2.451 1.00 . A A . 162 ASN ND2 1 1
17 35975 1 1 69 ASN O O 4.041 -5.469 -0.229 1.00 . A A . 162 ASN O 1 1
17 35976 1 1 69 ASN OD1 O 0.315 -7.341 -1.280 1.00 . A A . 162 ASN OD1 1 1
17 35977 1 1 70 GLN C C 1.990 -2.096 0.870 1.00 . A A . 163 GLN C 1 1
17 35978 1 1 70 GLN CA C 2.462 -3.166 -0.104 1.00 . A A . 163 GLN CA 1 1
17 35979 1 1 70 GLN CB C 1.763 -3.028 -1.462 1.00 . A A . 163 GLN CB 1 1
17 35980 1 1 70 GLN CD C 2.267 -2.978 -3.946 1.00 . A A . 163 GLN CD 1 1
17 35981 1 1 70 GLN CG C 2.666 -2.496 -2.554 1.00 . A A . 163 GLN CG 1 1
17 35982 1 1 70 GLN H H 1.291 -4.568 0.964 1.00 . A A . 163 GLN H 1 1
17 35983 1 1 70 GLN HA H 3.543 -3.072 -0.241 1.00 . A A . 163 GLN HA 1 1
17 35984 1 1 70 GLN HB2 H 1.415 -4.016 -1.755 1.00 . A A . 163 GLN HB2 1 1
17 35985 1 1 70 GLN HB3 H 0.901 -2.367 -1.371 1.00 . A A . 163 GLN HB3 1 1
17 35986 1 1 70 GLN HE21 H 2.766 -1.190 -4.733 1.00 . A A . 163 GLN HE21 1 1
17 35987 1 1 70 GLN HE22 H 2.158 -2.397 -5.855 1.00 . A A . 163 GLN HE22 1 1
17 35988 1 1 70 GLN HG2 H 2.642 -1.408 -2.527 1.00 . A A . 163 GLN HG2 1 1
17 35989 1 1 70 GLN HG3 H 3.680 -2.822 -2.352 1.00 . A A . 163 GLN HG3 1 1
17 35990 1 1 70 GLN N N 2.154 -4.469 0.464 1.00 . A A . 163 GLN N 1 1
17 35991 1 1 70 GLN NE2 N 2.405 -2.123 -4.922 1.00 . A A . 163 GLN NE2 1 1
17 35992 1 1 70 GLN O O 1.158 -2.368 1.739 1.00 . A A . 163 GLN O 1 1
17 35993 1 1 70 GLN OE1 O 1.853 -4.112 -4.131 1.00 . A A . 163 GLN OE1 1 1
17 35994 1 1 71 VAL C C 1.798 1.422 0.799 1.00 . A A . 164 VAL C 1 1
17 35995 1 1 71 VAL CA C 2.249 0.222 1.621 1.00 . A A . 164 VAL CA 1 1
17 35996 1 1 71 VAL CB C 3.526 0.604 2.425 1.00 . A A . 164 VAL CB 1 1
17 35997 1 1 71 VAL CG1 C 3.915 -0.519 3.386 1.00 . A A . 164 VAL CG1 1 1
17 35998 1 1 71 VAL CG2 C 4.711 0.888 1.484 1.00 . A A . 164 VAL CG2 1 1
17 35999 1 1 71 VAL H H 3.186 -0.733 -0.028 1.00 . A A . 164 VAL H 1 1
17 36000 1 1 71 VAL HA H 1.454 -0.043 2.314 1.00 . A A . 164 VAL HA 1 1
17 36001 1 1 71 VAL HB H 3.314 1.494 3.012 1.00 . A A . 164 VAL HB 1 1
17 36002 1 1 71 VAL HG11 H 4.801 -0.223 3.947 1.00 . A A . 164 VAL HG11 1 1
17 36003 1 1 71 VAL HG12 H 3.095 -0.709 4.084 1.00 . A A . 164 VAL HG12 1 1
17 36004 1 1 71 VAL HG13 H 4.135 -1.432 2.828 1.00 . A A . 164 VAL HG13 1 1
17 36005 1 1 71 VAL HG21 H 4.428 1.643 0.754 1.00 . A A . 164 VAL HG21 1 1
17 36006 1 1 71 VAL HG22 H 5.551 1.259 2.067 1.00 . A A . 164 VAL HG22 1 1
17 36007 1 1 71 VAL HG23 H 5.011 -0.020 0.966 1.00 . A A . 164 VAL HG23 1 1
17 36008 1 1 71 VAL N N 2.532 -0.898 0.727 1.00 . A A . 164 VAL N 1 1
17 36009 1 1 71 VAL O O 1.885 1.395 -0.425 1.00 . A A . 164 VAL O 1 1
17 36010 1 1 72 TYR C C 1.395 4.877 1.579 1.00 . A A . 165 TYR C 1 1
17 36011 1 1 72 TYR CA C 0.876 3.686 0.781 1.00 . A A . 165 TYR CA 1 1
17 36012 1 1 72 TYR CB C -0.657 3.761 0.746 1.00 . A A . 165 TYR CB 1 1
17 36013 1 1 72 TYR CD1 C -1.821 2.000 -0.682 1.00 . A A . 165 TYR CD1 1 1
17 36014 1 1 72 TYR CD2 C -1.583 1.590 1.688 1.00 . A A . 165 TYR CD2 1 1
17 36015 1 1 72 TYR CE1 C -2.477 0.739 -0.828 1.00 . A A . 165 TYR CE1 1 1
17 36016 1 1 72 TYR CE2 C -2.229 0.337 1.545 1.00 . A A . 165 TYR CE2 1 1
17 36017 1 1 72 TYR CG C -1.361 2.428 0.578 1.00 . A A . 165 TYR CG 1 1
17 36018 1 1 72 TYR CZ C -2.662 -0.079 0.289 1.00 . A A . 165 TYR CZ 1 1
17 36019 1 1 72 TYR H H 1.281 2.452 2.471 1.00 . A A . 165 TYR H 1 1
17 36020 1 1 72 TYR HA H 1.271 3.716 -0.231 1.00 . A A . 165 TYR HA 1 1
17 36021 1 1 72 TYR HB2 H -0.987 4.193 1.685 1.00 . A A . 165 TYR HB2 1 1
17 36022 1 1 72 TYR HB3 H -0.958 4.429 -0.061 1.00 . A A . 165 TYR HB3 1 1
17 36023 1 1 72 TYR HD1 H -1.668 2.632 -1.547 1.00 . A A . 165 TYR HD1 1 1
17 36024 1 1 72 TYR HD2 H -1.244 1.909 2.659 1.00 . A A . 165 TYR HD2 1 1
17 36025 1 1 72 TYR HE1 H -2.820 0.416 -1.799 1.00 . A A . 165 TYR HE1 1 1
17 36026 1 1 72 TYR HE2 H -2.385 -0.300 2.402 1.00 . A A . 165 TYR HE2 1 1
17 36027 1 1 72 TYR HH H -3.472 -1.521 -0.754 1.00 . A A . 165 TYR HH 1 1
17 36028 1 1 72 TYR N N 1.327 2.470 1.460 1.00 . A A . 165 TYR N 1 1
17 36029 1 1 72 TYR O O 1.427 4.811 2.806 1.00 . A A . 165 TYR O 1 1
17 36030 1 1 72 TYR OH O -3.280 -1.296 0.158 1.00 . A A . 165 TYR OH 1 1
17 36031 1 1 73 TYR C C 2.264 8.387 0.692 1.00 . A A . 166 TYR C 1 1
17 36032 1 1 73 TYR CA C 2.304 7.144 1.582 1.00 . A A . 166 TYR CA 1 1
17 36033 1 1 73 TYR CB C 3.766 6.909 2.018 1.00 . A A . 166 TYR CB 1 1
17 36034 1 1 73 TYR CD1 C 4.808 6.530 -0.290 1.00 . A A . 166 TYR CD1 1 1
17 36035 1 1 73 TYR CD2 C 5.124 4.844 1.424 1.00 . A A . 166 TYR CD2 1 1
17 36036 1 1 73 TYR CE1 C 5.545 5.731 -1.207 1.00 . A A . 166 TYR CE1 1 1
17 36037 1 1 73 TYR CE2 C 5.859 4.058 0.510 1.00 . A A . 166 TYR CE2 1 1
17 36038 1 1 73 TYR CG C 4.577 6.084 1.034 1.00 . A A . 166 TYR CG 1 1
17 36039 1 1 73 TYR CZ C 6.053 4.501 -0.793 1.00 . A A . 166 TYR CZ 1 1
17 36040 1 1 73 TYR H H 1.744 5.959 -0.113 1.00 . A A . 166 TYR H 1 1
17 36041 1 1 73 TYR HA H 1.707 7.338 2.474 1.00 . A A . 166 TYR HA 1 1
17 36042 1 1 73 TYR HB2 H 4.258 7.870 2.160 1.00 . A A . 166 TYR HB2 1 1
17 36043 1 1 73 TYR HB3 H 3.760 6.386 2.975 1.00 . A A . 166 TYR HB3 1 1
17 36044 1 1 73 TYR HD1 H 4.418 7.482 -0.612 1.00 . A A . 166 TYR HD1 1 1
17 36045 1 1 73 TYR HD2 H 4.987 4.491 2.437 1.00 . A A . 166 TYR HD2 1 1
17 36046 1 1 73 TYR HE1 H 5.709 6.078 -2.218 1.00 . A A . 166 TYR HE1 1 1
17 36047 1 1 73 TYR HE2 H 6.277 3.114 0.818 1.00 . A A . 166 TYR HE2 1 1
17 36048 1 1 73 TYR HH H 7.018 4.164 -2.468 1.00 . A A . 166 TYR HH 1 1
17 36049 1 1 73 TYR N N 1.787 5.950 0.903 1.00 . A A . 166 TYR N 1 1
17 36050 1 1 73 TYR O O 2.054 8.302 -0.525 1.00 . A A . 166 TYR O 1 1
17 36051 1 1 73 TYR OH O 6.757 3.706 -1.660 1.00 . A A . 166 TYR OH 1 1
17 36052 1 1 74 ARG C C 4.051 10.846 0.019 1.00 . A A . 167 ARG C 1 1
17 36053 1 1 74 ARG CA C 2.623 10.812 0.590 1.00 . A A . 167 ARG CA 1 1
17 36054 1 1 74 ARG CB C 2.397 11.980 1.551 1.00 . A A . 167 ARG CB 1 1
17 36055 1 1 74 ARG CD C 0.807 13.404 2.790 1.00 . A A . 167 ARG CD 1 1
17 36056 1 1 74 ARG CG C 0.979 12.093 2.058 1.00 . A A . 167 ARG CG 1 1
17 36057 1 1 74 ARG CZ C -1.603 14.024 2.767 1.00 . A A . 167 ARG CZ 1 1
17 36058 1 1 74 ARG H H 2.574 9.546 2.331 1.00 . A A . 167 ARG H 1 1
17 36059 1 1 74 ARG HA H 1.906 10.866 -0.224 1.00 . A A . 167 ARG HA 1 1
17 36060 1 1 74 ARG HB2 H 3.059 11.861 2.398 1.00 . A A . 167 ARG HB2 1 1
17 36061 1 1 74 ARG HB3 H 2.651 12.908 1.052 1.00 . A A . 167 ARG HB3 1 1
17 36062 1 1 74 ARG HD2 H 1.560 13.463 3.573 1.00 . A A . 167 ARG HD2 1 1
17 36063 1 1 74 ARG HD3 H 0.967 14.225 2.092 1.00 . A A . 167 ARG HD3 1 1
17 36064 1 1 74 ARG HE H -0.630 13.231 4.343 1.00 . A A . 167 ARG HE 1 1
17 36065 1 1 74 ARG HG2 H 0.288 12.058 1.220 1.00 . A A . 167 ARG HG2 1 1
17 36066 1 1 74 ARG HG3 H 0.761 11.265 2.728 1.00 . A A . 167 ARG HG3 1 1
17 36067 1 1 74 ARG HH11 H -0.719 14.369 0.988 1.00 . A A . 167 ARG HH11 1 1
17 36068 1 1 74 ARG HH12 H -2.413 14.807 1.096 1.00 . A A . 167 ARG HH12 1 1
17 36069 1 1 74 ARG HH21 H -2.781 13.814 4.376 1.00 . A A . 167 ARG HH21 1 1
17 36070 1 1 74 ARG HH22 H -3.549 14.480 2.955 1.00 . A A . 167 ARG HH22 1 1
17 36071 1 1 74 ARG N N 2.480 9.541 1.309 1.00 . A A . 167 ARG N 1 1
17 36072 1 1 74 ARG NE N -0.533 13.533 3.385 1.00 . A A . 167 ARG NE 1 1
17 36073 1 1 74 ARG NH1 N -1.578 14.434 1.521 1.00 . A A . 167 ARG NH1 1 1
17 36074 1 1 74 ARG NH2 N -2.730 14.110 3.416 1.00 . A A . 167 ARG NH2 1 1
17 36075 1 1 74 ARG O O 4.896 10.057 0.440 1.00 . A A . 167 ARG O 1 1
17 36076 1 1 75 PRO C C 6.784 12.215 -0.560 1.00 . A A . 168 PRO C 1 1
17 36077 1 1 75 PRO CA C 5.690 11.703 -1.514 1.00 . A A . 168 PRO CA 1 1
17 36078 1 1 75 PRO CB C 5.553 12.573 -2.760 1.00 . A A . 168 PRO CB 1 1
17 36079 1 1 75 PRO CD C 3.519 12.792 -1.591 1.00 . A A . 168 PRO CD 1 1
17 36080 1 1 75 PRO CG C 4.522 13.555 -2.411 1.00 . A A . 168 PRO CG 1 1
17 36081 1 1 75 PRO HA H 5.933 10.682 -1.814 1.00 . A A . 168 PRO HA 1 1
17 36082 1 1 75 PRO HB2 H 6.495 13.058 -2.998 1.00 . A A . 168 PRO HB2 1 1
17 36083 1 1 75 PRO HB3 H 5.219 11.965 -3.599 1.00 . A A . 168 PRO HB3 1 1
17 36084 1 1 75 PRO HD2 H 3.068 13.450 -0.851 1.00 . A A . 168 PRO HD2 1 1
17 36085 1 1 75 PRO HD3 H 2.754 12.346 -2.219 1.00 . A A . 168 PRO HD3 1 1
17 36086 1 1 75 PRO HG2 H 4.961 14.350 -1.811 1.00 . A A . 168 PRO HG2 1 1
17 36087 1 1 75 PRO HG3 H 4.058 13.962 -3.311 1.00 . A A . 168 PRO HG3 1 1
17 36088 1 1 75 PRO N N 4.335 11.741 -0.947 1.00 . A A . 168 PRO N 1 1
17 36089 1 1 75 PRO O O 6.509 12.916 0.412 1.00 . A A . 168 PRO O 1 1
17 36090 1 1 76 VAL C C 9.485 13.574 0.249 1.00 . A A . 169 VAL C 1 1
17 36091 1 1 76 VAL CA C 9.179 12.092 0.023 1.00 . A A . 169 VAL CA 1 1
17 36092 1 1 76 VAL CB C 10.474 11.427 -0.564 1.00 . A A . 169 VAL CB 1 1
17 36093 1 1 76 VAL CG1 C 11.616 11.386 0.474 1.00 . A A . 169 VAL CG1 1 1
17 36094 1 1 76 VAL CG2 C 10.189 10.005 -1.033 1.00 . A A . 169 VAL CG2 1 1
17 36095 1 1 76 VAL H H 8.187 11.301 -1.692 1.00 . A A . 169 VAL H 1 1
17 36096 1 1 76 VAL HA H 8.975 11.643 0.992 1.00 . A A . 169 VAL HA 1 1
17 36097 1 1 76 VAL HB H 10.803 12.004 -1.422 1.00 . A A . 169 VAL HB 1 1
17 36098 1 1 76 VAL HG11 H 11.296 10.844 1.363 1.00 . A A . 169 VAL HG11 1 1
17 36099 1 1 76 VAL HG12 H 12.485 10.886 0.046 1.00 . A A . 169 VAL HG12 1 1
17 36100 1 1 76 VAL HG13 H 11.901 12.404 0.755 1.00 . A A . 169 VAL HG13 1 1
17 36101 1 1 76 VAL HG21 H 11.122 9.544 -1.365 1.00 . A A . 169 VAL HG21 1 1
17 36102 1 1 76 VAL HG22 H 9.772 9.417 -0.215 1.00 . A A . 169 VAL HG22 1 1
17 36103 1 1 76 VAL HG23 H 9.500 10.013 -1.873 1.00 . A A . 169 VAL HG23 1 1
17 36104 1 1 76 VAL N N 8.022 11.826 -0.849 1.00 . A A . 169 VAL N 1 1
17 36105 1 1 76 VAL O O 9.959 13.951 1.311 1.00 . A A . 169 VAL O 1 1
17 36106 1 1 77 ASP C C 8.727 16.561 0.426 1.00 . A A . 170 ASP C 1 1
17 36107 1 1 77 ASP CA C 9.523 15.846 -0.659 1.00 . A A . 170 ASP CA 1 1
17 36108 1 1 77 ASP CB C 9.255 16.533 -2.004 1.00 . A A . 170 ASP CB 1 1
17 36109 1 1 77 ASP CG C 7.789 16.475 -2.409 1.00 . A A . 170 ASP CG 1 1
17 36110 1 1 77 ASP H H 8.757 14.073 -1.580 1.00 . A A . 170 ASP H 1 1
17 36111 1 1 77 ASP HA H 10.582 15.955 -0.418 1.00 . A A . 170 ASP HA 1 1
17 36112 1 1 77 ASP HB2 H 9.556 17.579 -1.929 1.00 . A A . 170 ASP HB2 1 1
17 36113 1 1 77 ASP HB3 H 9.851 16.047 -2.777 1.00 . A A . 170 ASP HB3 1 1
17 36114 1 1 77 ASP N N 9.206 14.412 -0.739 1.00 . A A . 170 ASP N 1 1
17 36115 1 1 77 ASP O O 9.055 17.674 0.818 1.00 . A A . 170 ASP O 1 1
17 36116 1 1 77 ASP OD1 O 7.290 15.349 -2.624 1.00 . A A . 170 ASP OD1 1 1
17 36117 1 1 77 ASP OD2 O 7.137 17.530 -2.524 1.00 . A A . 170 ASP OD2 1 1
17 36118 1 1 78 GLN C C 7.372 16.112 3.371 1.00 . A A . 171 GLN C 1 1
17 36119 1 1 78 GLN CA C 6.860 16.493 1.976 1.00 . A A . 171 GLN CA 1 1
17 36120 1 1 78 GLN CB C 5.407 16.058 1.779 1.00 . A A . 171 GLN CB 1 1
17 36121 1 1 78 GLN CD C 3.408 16.190 0.208 1.00 . A A . 171 GLN CD 1 1
17 36122 1 1 78 GLN CG C 4.866 16.523 0.429 1.00 . A A . 171 GLN CG 1 1
17 36123 1 1 78 GLN H H 7.448 14.993 0.575 1.00 . A A . 171 GLN H 1 1
17 36124 1 1 78 GLN HA H 6.904 17.578 1.891 1.00 . A A . 171 GLN HA 1 1
17 36125 1 1 78 GLN HB2 H 5.347 14.969 1.837 1.00 . A A . 171 GLN HB2 1 1
17 36126 1 1 78 GLN HB3 H 4.798 16.488 2.573 1.00 . A A . 171 GLN HB3 1 1
17 36127 1 1 78 GLN HE21 H 3.512 16.968 -1.641 1.00 . A A . 171 GLN HE21 1 1
17 36128 1 1 78 GLN HE22 H 1.957 16.338 -1.158 1.00 . A A . 171 GLN HE22 1 1
17 36129 1 1 78 GLN HG2 H 4.989 17.603 0.351 1.00 . A A . 171 GLN HG2 1 1
17 36130 1 1 78 GLN HG3 H 5.446 16.058 -0.365 1.00 . A A . 171 GLN HG3 1 1
17 36131 1 1 78 GLN N N 7.686 15.913 0.923 1.00 . A A . 171 GLN N 1 1
17 36132 1 1 78 GLN NE2 N 2.917 16.525 -0.958 1.00 . A A . 171 GLN NE2 1 1
17 36133 1 1 78 GLN O O 6.761 16.469 4.384 1.00 . A A . 171 GLN O 1 1
17 36134 1 1 78 GLN OE1 O 2.728 15.640 1.067 1.00 . A A . 171 GLN OE1 1 1
17 36135 1 1 79 TYR C C 10.531 15.357 4.837 1.00 . A A . 172 TYR C 1 1
17 36136 1 1 79 TYR CA C 9.062 14.990 4.709 1.00 . A A . 172 TYR CA 1 1
17 36137 1 1 79 TYR CB C 8.901 13.481 4.867 1.00 . A A . 172 TYR CB 1 1
17 36138 1 1 79 TYR CD1 C 6.902 12.441 3.701 1.00 . A A . 172 TYR CD1 1 1
17 36139 1 1 79 TYR CD2 C 6.625 13.298 5.942 1.00 . A A . 172 TYR CD2 1 1
17 36140 1 1 79 TYR CE1 C 5.547 12.056 3.675 1.00 . A A . 172 TYR CE1 1 1
17 36141 1 1 79 TYR CE2 C 5.268 12.921 5.922 1.00 . A A . 172 TYR CE2 1 1
17 36142 1 1 79 TYR CG C 7.456 13.062 4.837 1.00 . A A . 172 TYR CG 1 1
17 36143 1 1 79 TYR CZ C 4.738 12.307 4.788 1.00 . A A . 172 TYR CZ 1 1
17 36144 1 1 79 TYR H H 8.982 15.139 2.576 1.00 . A A . 172 TYR H 1 1
17 36145 1 1 79 TYR HA H 8.516 15.480 5.511 1.00 . A A . 172 TYR HA 1 1
17 36146 1 1 79 TYR HB2 H 9.433 12.980 4.059 1.00 . A A . 172 TYR HB2 1 1
17 36147 1 1 79 TYR HB3 H 9.340 13.179 5.817 1.00 . A A . 172 TYR HB3 1 1
17 36148 1 1 79 TYR HD1 H 7.516 12.264 2.832 1.00 . A A . 172 TYR HD1 1 1
17 36149 1 1 79 TYR HD2 H 7.026 13.782 6.812 1.00 . A A . 172 TYR HD2 1 1
17 36150 1 1 79 TYR HE1 H 5.142 11.577 2.798 1.00 . A A . 172 TYR HE1 1 1
17 36151 1 1 79 TYR HE2 H 4.638 13.109 6.774 1.00 . A A . 172 TYR HE2 1 1
17 36152 1 1 79 TYR HH H 3.173 11.378 4.083 1.00 . A A . 172 TYR HH 1 1
17 36153 1 1 79 TYR N N 8.493 15.403 3.431 1.00 . A A . 172 TYR N 1 1
17 36154 1 1 79 TYR O O 11.350 15.017 4.002 1.00 . A A . 172 TYR O 1 1
17 36155 1 1 79 TYR OH O 3.417 11.972 4.799 1.00 . A A . 172 TYR OH 1 1
17 36156 1 1 80 ASN C C 12.832 15.533 7.273 1.00 . A A . 173 ASN C 1 1
17 36157 1 1 80 ASN CA C 12.230 16.451 6.214 1.00 . A A . 173 ASN CA 1 1
17 36158 1 1 80 ASN CB C 12.248 17.900 6.723 1.00 . A A . 173 ASN CB 1 1
17 36159 1 1 80 ASN CG C 11.926 18.892 5.646 1.00 . A A . 173 ASN CG 1 1
17 36160 1 1 80 ASN H H 10.133 16.294 6.583 1.00 . A A . 173 ASN H 1 1
17 36161 1 1 80 ASN HA H 12.832 16.387 5.304 1.00 . A A . 173 ASN HA 1 1
17 36162 1 1 80 ASN HB2 H 11.527 18.005 7.530 1.00 . A A . 173 ASN HB2 1 1
17 36163 1 1 80 ASN HB3 H 13.240 18.131 7.112 1.00 . A A . 173 ASN HB3 1 1
17 36164 1 1 80 ASN HD21 H 10.261 19.461 6.610 1.00 . A A . 173 ASN HD21 1 1
17 36165 1 1 80 ASN HD22 H 10.587 20.269 5.098 1.00 . A A . 173 ASN HD22 1 1
17 36166 1 1 80 ASN N N 10.853 16.038 5.927 1.00 . A A . 173 ASN N 1 1
17 36167 1 1 80 ASN ND2 N 10.837 19.597 5.803 1.00 . A A . 173 ASN ND2 1 1
17 36168 1 1 80 ASN O O 13.928 15.769 7.770 1.00 . A A . 173 ASN O 1 1
17 36169 1 1 80 ASN OD1 O 12.656 19.032 4.687 1.00 . A A . 173 ASN OD1 1 1
17 36170 1 1 81 ASN C C 12.145 12.156 8.376 1.00 . A A . 174 ASN C 1 1
17 36171 1 1 81 ASN CA C 12.524 13.593 8.704 1.00 . A A . 174 ASN CA 1 1
17 36172 1 1 81 ASN CB C 11.856 13.982 10.033 1.00 . A A . 174 ASN CB 1 1
17 36173 1 1 81 ASN CG C 11.816 15.474 10.260 1.00 . A A . 174 ASN CG 1 1
17 36174 1 1 81 ASN H H 11.218 14.303 7.181 1.00 . A A . 174 ASN H 1 1
17 36175 1 1 81 ASN HA H 13.603 13.666 8.811 1.00 . A A . 174 ASN HA 1 1
17 36176 1 1 81 ASN HB2 H 10.834 13.614 10.027 1.00 . A A . 174 ASN HB2 1 1
17 36177 1 1 81 ASN HB3 H 12.392 13.510 10.851 1.00 . A A . 174 ASN HB3 1 1
17 36178 1 1 81 ASN HD21 H 13.726 15.487 10.882 1.00 . A A . 174 ASN HD21 1 1
17 36179 1 1 81 ASN HD22 H 12.908 17.025 10.880 1.00 . A A . 174 ASN HD22 1 1
17 36180 1 1 81 ASN N N 12.096 14.490 7.637 1.00 . A A . 174 ASN N 1 1
17 36181 1 1 81 ASN ND2 N 12.903 16.036 10.714 1.00 . A A . 174 ASN ND2 1 1
17 36182 1 1 81 ASN O O 11.156 11.906 7.698 1.00 . A A . 174 ASN O 1 1
17 36183 1 1 81 ASN OD1 O 10.798 16.110 10.031 1.00 . A A . 174 ASN OD1 1 1
17 36184 1 1 82 GLN C C 11.367 9.355 9.340 1.00 . A A . 175 GLN C 1 1
17 36185 1 1 82 GLN CA C 12.646 9.797 8.631 1.00 . A A . 175 GLN CA 1 1
17 36186 1 1 82 GLN CB C 13.823 8.951 9.138 1.00 . A A . 175 GLN CB 1 1
17 36187 1 1 82 GLN CD C 13.280 6.656 10.091 1.00 . A A . 175 GLN CD 1 1
17 36188 1 1 82 GLN CG C 13.673 7.460 8.875 1.00 . A A . 175 GLN CG 1 1
17 36189 1 1 82 GLN H H 13.738 11.455 9.408 1.00 . A A . 175 GLN H 1 1
17 36190 1 1 82 GLN HA H 12.523 9.628 7.563 1.00 . A A . 175 GLN HA 1 1
17 36191 1 1 82 GLN HB2 H 14.724 9.288 8.644 1.00 . A A . 175 GLN HB2 1 1
17 36192 1 1 82 GLN HB3 H 13.950 9.125 10.205 1.00 . A A . 175 GLN HB3 1 1
17 36193 1 1 82 GLN HE21 H 13.892 4.987 9.171 1.00 . A A . 175 GLN HE21 1 1
17 36194 1 1 82 GLN HE22 H 13.260 4.798 10.786 1.00 . A A . 175 GLN HE22 1 1
17 36195 1 1 82 GLN HG2 H 12.926 7.306 8.101 1.00 . A A . 175 GLN HG2 1 1
17 36196 1 1 82 GLN HG3 H 14.629 7.077 8.512 1.00 . A A . 175 GLN HG3 1 1
17 36197 1 1 82 GLN N N 12.928 11.210 8.868 1.00 . A A . 175 GLN N 1 1
17 36198 1 1 82 GLN NE2 N 13.491 5.378 10.009 1.00 . A A . 175 GLN NE2 1 1
17 36199 1 1 82 GLN O O 10.556 8.612 8.790 1.00 . A A . 175 GLN O 1 1
17 36200 1 1 82 GLN OE1 O 12.801 7.176 11.087 1.00 . A A . 175 GLN OE1 1 1
17 36201 1 1 83 ASN C C 8.727 9.852 10.918 1.00 . A A . 176 ASN C 1 1
17 36202 1 1 83 ASN CA C 10.075 9.343 11.392 1.00 . A A . 176 ASN CA 1 1
17 36203 1 1 83 ASN CB C 10.286 9.781 12.846 1.00 . A A . 176 ASN CB 1 1
17 36204 1 1 83 ASN CG C 10.249 11.278 13.005 1.00 . A A . 176 ASN CG 1 1
17 36205 1 1 83 ASN H H 11.830 10.472 10.970 1.00 . A A . 176 ASN H 1 1
17 36206 1 1 83 ASN HA H 10.051 8.254 11.353 1.00 . A A . 176 ASN HA 1 1
17 36207 1 1 83 ASN HB2 H 9.508 9.339 13.463 1.00 . A A . 176 ASN HB2 1 1
17 36208 1 1 83 ASN HB3 H 11.253 9.414 13.190 1.00 . A A . 176 ASN HB3 1 1
17 36209 1 1 83 ASN HD21 H 8.579 11.164 14.097 1.00 . A A . 176 ASN HD21 1 1
17 36210 1 1 83 ASN HD22 H 9.205 12.772 13.829 1.00 . A A . 176 ASN HD22 1 1
17 36211 1 1 83 ASN N N 11.186 9.807 10.572 1.00 . A A . 176 ASN N 1 1
17 36212 1 1 83 ASN ND2 N 9.264 11.772 13.701 1.00 . A A . 176 ASN ND2 1 1
17 36213 1 1 83 ASN O O 7.710 9.220 11.176 1.00 . A A . 176 ASN O 1 1
17 36214 1 1 83 ASN OD1 O 11.099 11.982 12.491 1.00 . A A . 176 ASN OD1 1 1
17 36215 1 1 84 THR C C 6.899 10.737 8.605 1.00 . A A . 177 THR C 1 1
17 36216 1 1 84 THR CA C 7.425 11.542 9.793 1.00 . A A . 177 THR CA 1 1
17 36217 1 1 84 THR CB C 7.570 13.027 9.434 1.00 . A A . 177 THR CB 1 1
17 36218 1 1 84 THR CG2 C 7.793 13.867 10.687 1.00 . A A . 177 THR CG2 1 1
17 36219 1 1 84 THR H H 9.547 11.491 10.024 1.00 . A A . 177 THR H 1 1
17 36220 1 1 84 THR HA H 6.701 11.456 10.604 1.00 . A A . 177 THR HA 1 1
17 36221 1 1 84 THR HB H 6.671 13.369 8.926 1.00 . A A . 177 THR HB 1 1
17 36222 1 1 84 THR HG1 H 8.805 14.145 8.418 1.00 . A A . 177 THR HG1 1 1
17 36223 1 1 84 THR HG21 H 7.869 14.917 10.408 1.00 . A A . 177 THR HG21 1 1
17 36224 1 1 84 THR HG22 H 8.713 13.561 11.182 1.00 . A A . 177 THR HG22 1 1
17 36225 1 1 84 THR HG23 H 6.950 13.743 11.366 1.00 . A A . 177 THR HG23 1 1
17 36226 1 1 84 THR N N 8.696 10.985 10.239 1.00 . A A . 177 THR N 1 1
17 36227 1 1 84 THR O O 5.706 10.451 8.538 1.00 . A A . 177 THR O 1 1
17 36228 1 1 84 THR OG1 O 8.705 13.205 8.589 1.00 . A A . 177 THR OG1 1 1
17 36229 1 1 85 PHE C C 6.883 8.176 7.049 1.00 . A A . 178 PHE C 1 1
17 36230 1 1 85 PHE CA C 7.387 9.523 6.546 1.00 . A A . 178 PHE CA 1 1
17 36231 1 1 85 PHE CB C 8.580 9.315 5.606 1.00 . A A . 178 PHE CB 1 1
17 36232 1 1 85 PHE CD1 C 8.220 9.428 3.100 1.00 . A A . 178 PHE CD1 1 1
17 36233 1 1 85 PHE CD2 C 7.888 7.292 4.204 1.00 . A A . 178 PHE CD2 1 1
17 36234 1 1 85 PHE CE1 C 7.894 8.839 1.856 1.00 . A A . 178 PHE CE1 1 1
17 36235 1 1 85 PHE CE2 C 7.579 6.695 2.959 1.00 . A A . 178 PHE CE2 1 1
17 36236 1 1 85 PHE CG C 8.219 8.666 4.284 1.00 . A A . 178 PHE CG 1 1
17 36237 1 1 85 PHE CZ C 7.582 7.473 1.786 1.00 . A A . 178 PHE CZ 1 1
17 36238 1 1 85 PHE H H 8.755 10.618 7.780 1.00 . A A . 178 PHE H 1 1
17 36239 1 1 85 PHE HA H 6.585 10.029 6.001 1.00 . A A . 178 PHE HA 1 1
17 36240 1 1 85 PHE HB2 H 9.032 10.288 5.401 1.00 . A A . 178 PHE HB2 1 1
17 36241 1 1 85 PHE HB3 H 9.321 8.695 6.109 1.00 . A A . 178 PHE HB3 1 1
17 36242 1 1 85 PHE HD1 H 8.478 10.471 3.140 1.00 . A A . 178 PHE HD1 1 1
17 36243 1 1 85 PHE HD2 H 7.878 6.686 5.091 1.00 . A A . 178 PHE HD2 1 1
17 36244 1 1 85 PHE HE1 H 7.884 9.437 0.959 1.00 . A A . 178 PHE HE1 1 1
17 36245 1 1 85 PHE HE2 H 7.341 5.643 2.910 1.00 . A A . 178 PHE HE2 1 1
17 36246 1 1 85 PHE HZ H 7.339 7.022 0.835 1.00 . A A . 178 PHE HZ 1 1
17 36247 1 1 85 PHE N N 7.785 10.344 7.695 1.00 . A A . 178 PHE N 1 1
17 36248 1 1 85 PHE O O 5.838 7.688 6.625 1.00 . A A . 178 PHE O 1 1
17 36249 1 1 86 VAL C C 5.881 6.397 9.242 1.00 . A A . 179 VAL C 1 1
17 36250 1 1 86 VAL CA C 7.241 6.284 8.546 1.00 . A A . 179 VAL CA 1 1
17 36251 1 1 86 VAL CB C 8.327 5.771 9.543 1.00 . A A . 179 VAL CB 1 1
17 36252 1 1 86 VAL CG1 C 7.850 4.522 10.303 1.00 . A A . 179 VAL CG1 1 1
17 36253 1 1 86 VAL CG2 C 9.627 5.432 8.785 1.00 . A A . 179 VAL CG2 1 1
17 36254 1 1 86 VAL H H 8.483 8.011 8.290 1.00 . A A . 179 VAL H 1 1
17 36255 1 1 86 VAL HA H 7.141 5.561 7.738 1.00 . A A . 179 VAL HA 1 1
17 36256 1 1 86 VAL HB H 8.536 6.557 10.269 1.00 . A A . 179 VAL HB 1 1
17 36257 1 1 86 VAL HG11 H 8.654 4.155 10.939 1.00 . A A . 179 VAL HG11 1 1
17 36258 1 1 86 VAL HG12 H 6.995 4.768 10.928 1.00 . A A . 179 VAL HG12 1 1
17 36259 1 1 86 VAL HG13 H 7.564 3.741 9.596 1.00 . A A . 179 VAL HG13 1 1
17 36260 1 1 86 VAL HG21 H 9.939 6.283 8.181 1.00 . A A . 179 VAL HG21 1 1
17 36261 1 1 86 VAL HG22 H 10.415 5.202 9.501 1.00 . A A . 179 VAL HG22 1 1
17 36262 1 1 86 VAL HG23 H 9.464 4.572 8.132 1.00 . A A . 179 VAL HG23 1 1
17 36263 1 1 86 VAL N N 7.624 7.576 7.973 1.00 . A A . 179 VAL N 1 1
17 36264 1 1 86 VAL O O 5.048 5.502 9.114 1.00 . A A . 179 VAL O 1 1
17 36265 1 1 87 HIS C C 3.193 7.721 9.664 1.00 . A A . 180 HIS C 1 1
17 36266 1 1 87 HIS CA C 4.353 7.670 10.645 1.00 . A A . 180 HIS CA 1 1
17 36267 1 1 87 HIS CB C 4.351 8.940 11.500 1.00 . A A . 180 HIS CB 1 1
17 36268 1 1 87 HIS CD2 C 5.918 7.989 13.359 1.00 . A A . 180 HIS CD2 1 1
17 36269 1 1 87 HIS CE1 C 4.989 8.909 15.094 1.00 . A A . 180 HIS CE1 1 1
17 36270 1 1 87 HIS CG C 4.876 8.726 12.888 1.00 . A A . 180 HIS CG 1 1
17 36271 1 1 87 HIS H H 6.343 8.216 10.036 1.00 . A A . 180 HIS H 1 1
17 36272 1 1 87 HIS HA H 4.183 6.818 11.303 1.00 . A A . 180 HIS HA 1 1
17 36273 1 1 87 HIS HB2 H 4.945 9.706 11.003 1.00 . A A . 180 HIS HB2 1 1
17 36274 1 1 87 HIS HB3 H 3.323 9.293 11.577 1.00 . A A . 180 HIS HB3 1 1
17 36275 1 1 87 HIS HD1 H 3.516 9.917 14.035 1.00 . A A . 180 HIS HD1 1 1
17 36276 1 1 87 HIS HD2 H 6.593 7.396 12.754 1.00 . A A . 180 HIS HD2 1 1
17 36277 1 1 87 HIS HE1 H 4.772 9.190 16.121 1.00 . A A . 180 HIS HE1 1 1
17 36278 1 1 87 HIS N N 5.640 7.490 9.959 1.00 . A A . 180 HIS N 1 1
17 36279 1 1 87 HIS ND1 N 4.307 9.305 14.026 1.00 . A A . 180 HIS ND1 1 1
17 36280 1 1 87 HIS NE2 N 5.959 8.117 14.714 1.00 . A A . 180 HIS NE2 1 1
17 36281 1 1 87 HIS O O 2.153 7.123 9.915 1.00 . A A . 180 HIS O 1 1
17 36282 1 1 88 ASP C C 2.092 7.086 6.953 1.00 . A A . 181 ASP C 1 1
17 36283 1 1 88 ASP CA C 2.312 8.475 7.535 1.00 . A A . 181 ASP CA 1 1
17 36284 1 1 88 ASP CB C 2.719 9.433 6.418 1.00 . A A . 181 ASP CB 1 1
17 36285 1 1 88 ASP CG C 1.637 9.596 5.360 1.00 . A A . 181 ASP CG 1 1
17 36286 1 1 88 ASP H H 4.233 8.914 8.384 1.00 . A A . 181 ASP H 1 1
17 36287 1 1 88 ASP HA H 1.384 8.819 7.986 1.00 . A A . 181 ASP HA 1 1
17 36288 1 1 88 ASP HB2 H 2.939 10.404 6.857 1.00 . A A . 181 ASP HB2 1 1
17 36289 1 1 88 ASP HB3 H 3.623 9.061 5.935 1.00 . A A . 181 ASP HB3 1 1
17 36290 1 1 88 ASP N N 3.364 8.416 8.553 1.00 . A A . 181 ASP N 1 1
17 36291 1 1 88 ASP O O 0.975 6.593 6.897 1.00 . A A . 181 ASP O 1 1
17 36292 1 1 88 ASP OD1 O 0.472 9.869 5.721 1.00 . A A . 181 ASP OD1 1 1
17 36293 1 1 88 ASP OD2 O 1.961 9.464 4.155 1.00 . A A . 181 ASP OD2 1 1
17 36294 1 1 89 CYS C C 2.413 4.099 6.793 1.00 . A A . 182 CYS C 1 1
17 36295 1 1 89 CYS CA C 3.125 5.133 5.924 1.00 . A A . 182 CYS CA 1 1
17 36296 1 1 89 CYS CB C 4.553 4.671 5.625 1.00 . A A . 182 CYS CB 1 1
17 36297 1 1 89 CYS H H 4.087 6.904 6.637 1.00 . A A . 182 CYS H 1 1
17 36298 1 1 89 CYS HA H 2.574 5.210 4.985 1.00 . A A . 182 CYS HA 1 1
17 36299 1 1 89 CYS HB2 H 4.997 5.365 4.911 1.00 . A A . 182 CYS HB2 1 1
17 36300 1 1 89 CYS HB3 H 5.130 4.716 6.548 1.00 . A A . 182 CYS HB3 1 1
17 36301 1 1 89 CYS N N 3.178 6.455 6.539 1.00 . A A . 182 CYS N 1 1
17 36302 1 1 89 CYS O O 1.504 3.409 6.318 1.00 . A A . 182 CYS O 1 1
17 36303 1 1 89 CYS SG S 4.671 2.985 4.957 1.00 . A A . 182 CYS SG 1 1
17 36304 1 1 90 VAL C C 0.721 3.277 9.112 1.00 . A A . 183 VAL C 1 1
17 36305 1 1 90 VAL CA C 2.207 2.965 8.924 1.00 . A A . 183 VAL CA 1 1
17 36306 1 1 90 VAL CB C 2.989 2.787 10.293 1.00 . A A . 183 VAL CB 1 1
17 36307 1 1 90 VAL CG1 C 2.863 4.010 11.217 1.00 . A A . 183 VAL CG1 1 1
17 36308 1 1 90 VAL CG2 C 2.516 1.531 11.041 1.00 . A A . 183 VAL CG2 1 1
17 36309 1 1 90 VAL H H 3.543 4.579 8.426 1.00 . A A . 183 VAL H 1 1
17 36310 1 1 90 VAL HA H 2.263 2.019 8.397 1.00 . A A . 183 VAL HA 1 1
17 36311 1 1 90 VAL HB H 4.044 2.657 10.055 1.00 . A A . 183 VAL HB 1 1
17 36312 1 1 90 VAL HG11 H 3.134 4.906 10.674 1.00 . A A . 183 VAL HG11 1 1
17 36313 1 1 90 VAL HG12 H 1.842 4.096 11.584 1.00 . A A . 183 VAL HG12 1 1
17 36314 1 1 90 VAL HG13 H 3.537 3.890 12.063 1.00 . A A . 183 VAL HG13 1 1
17 36315 1 1 90 VAL HG21 H 1.442 1.589 11.237 1.00 . A A . 183 VAL HG21 1 1
17 36316 1 1 90 VAL HG22 H 2.724 0.644 10.446 1.00 . A A . 183 VAL HG22 1 1
17 36317 1 1 90 VAL HG23 H 3.052 1.444 11.991 1.00 . A A . 183 VAL HG23 1 1
17 36318 1 1 90 VAL N N 2.809 3.978 8.056 1.00 . A A . 183 VAL N 1 1
17 36319 1 1 90 VAL O O -0.117 2.388 9.011 1.00 . A A . 183 VAL O 1 1
17 36320 1 1 91 ASN C C -1.892 4.689 8.385 1.00 . A A . 184 ASN C 1 1
17 36321 1 1 91 ASN CA C -0.995 4.932 9.591 1.00 . A A . 184 ASN CA 1 1
17 36322 1 1 91 ASN CB C -1.055 6.415 9.965 1.00 . A A . 184 ASN CB 1 1
17 36323 1 1 91 ASN CG C -2.464 6.899 10.177 1.00 . A A . 184 ASN CG 1 1
17 36324 1 1 91 ASN H H 1.107 5.253 9.390 1.00 . A A . 184 ASN H 1 1
17 36325 1 1 91 ASN HA H -1.386 4.348 10.425 1.00 . A A . 184 ASN HA 1 1
17 36326 1 1 91 ASN HB2 H -0.483 6.574 10.876 1.00 . A A . 184 ASN HB2 1 1
17 36327 1 1 91 ASN HB3 H -0.606 7.002 9.165 1.00 . A A . 184 ASN HB3 1 1
17 36328 1 1 91 ASN HD21 H -2.594 7.395 8.249 1.00 . A A . 184 ASN HD21 1 1
17 36329 1 1 91 ASN HD22 H -3.997 7.740 9.231 1.00 . A A . 184 ASN HD22 1 1
17 36330 1 1 91 ASN N N 0.388 4.539 9.354 1.00 . A A . 184 ASN N 1 1
17 36331 1 1 91 ASN ND2 N -3.069 7.386 9.134 1.00 . A A . 184 ASN ND2 1 1
17 36332 1 1 91 ASN O O -2.981 4.151 8.521 1.00 . A A . 184 ASN O 1 1
17 36333 1 1 91 ASN OD1 O -3.000 6.846 11.268 1.00 . A A . 184 ASN OD1 1 1
17 36334 1 1 92 ILE C C -2.473 3.479 5.661 1.00 . A A . 185 ILE C 1 1
17 36335 1 1 92 ILE CA C -2.312 4.948 6.021 1.00 . A A . 185 ILE CA 1 1
17 36336 1 1 92 ILE CB C -1.761 5.761 4.807 1.00 . A A . 185 ILE CB 1 1
17 36337 1 1 92 ILE CD1 C -3.073 7.912 5.534 1.00 . A A . 185 ILE CD1 1 1
17 36338 1 1 92 ILE CG1 C -1.721 7.275 5.144 1.00 . A A . 185 ILE CG1 1 1
17 36339 1 1 92 ILE CG2 C -2.637 5.535 3.546 1.00 . A A . 185 ILE CG2 1 1
17 36340 1 1 92 ILE H H -0.538 5.525 7.097 1.00 . A A . 185 ILE H 1 1
17 36341 1 1 92 ILE HA H -3.301 5.328 6.263 1.00 . A A . 185 ILE HA 1 1
17 36342 1 1 92 ILE HB H -0.748 5.426 4.588 1.00 . A A . 185 ILE HB 1 1
17 36343 1 1 92 ILE HD11 H -3.467 7.446 6.431 1.00 . A A . 185 ILE HD11 1 1
17 36344 1 1 92 ILE HD12 H -2.923 8.972 5.723 1.00 . A A . 185 ILE HD12 1 1
17 36345 1 1 92 ILE HD13 H -3.783 7.789 4.722 1.00 . A A . 185 ILE HD13 1 1
17 36346 1 1 92 ILE HG12 H -1.031 7.438 5.963 1.00 . A A . 185 ILE HG12 1 1
17 36347 1 1 92 ILE HG13 H -1.329 7.808 4.275 1.00 . A A . 185 ILE HG13 1 1
17 36348 1 1 92 ILE HG21 H -2.301 6.199 2.751 1.00 . A A . 185 ILE HG21 1 1
17 36349 1 1 92 ILE HG22 H -2.536 4.499 3.214 1.00 . A A . 185 ILE HG22 1 1
17 36350 1 1 92 ILE HG23 H -3.686 5.738 3.771 1.00 . A A . 185 ILE HG23 1 1
17 36351 1 1 92 ILE N N -1.462 5.094 7.200 1.00 . A A . 185 ILE N 1 1
17 36352 1 1 92 ILE O O -3.572 3.047 5.317 1.00 . A A . 185 ILE O 1 1
17 36353 1 1 93 THR C C -2.479 0.532 6.299 1.00 . A A . 186 THR C 1 1
17 36354 1 1 93 THR CA C -1.504 1.286 5.387 1.00 . A A . 186 THR CA 1 1
17 36355 1 1 93 THR CB C -0.115 0.621 5.393 1.00 . A A . 186 THR CB 1 1
17 36356 1 1 93 THR CG2 C -0.162 -0.784 4.807 1.00 . A A . 186 THR CG2 1 1
17 36357 1 1 93 THR H H -0.510 3.076 6.047 1.00 . A A . 186 THR H 1 1
17 36358 1 1 93 THR HA H -1.891 1.226 4.377 1.00 . A A . 186 THR HA 1 1
17 36359 1 1 93 THR HB H 0.253 0.579 6.414 1.00 . A A . 186 THR HB 1 1
17 36360 1 1 93 THR HG1 H 1.150 2.107 5.151 1.00 . A A . 186 THR HG1 1 1
17 36361 1 1 93 THR HG21 H -0.819 -1.421 5.401 1.00 . A A . 186 THR HG21 1 1
17 36362 1 1 93 THR HG22 H 0.844 -1.211 4.806 1.00 . A A . 186 THR HG22 1 1
17 36363 1 1 93 THR HG23 H -0.530 -0.747 3.781 1.00 . A A . 186 THR HG23 1 1
17 36364 1 1 93 THR N N -1.410 2.698 5.745 1.00 . A A . 186 THR N 1 1
17 36365 1 1 93 THR O O -3.339 -0.213 5.806 1.00 . A A . 186 THR O 1 1
17 36366 1 1 93 THR OG1 O 0.783 1.398 4.594 1.00 . A A . 186 THR OG1 1 1
17 36367 1 1 94 VAL C C -4.740 0.554 8.334 1.00 . A A . 187 VAL C 1 1
17 36368 1 1 94 VAL CA C -3.318 0.018 8.506 1.00 . A A . 187 VAL CA 1 1
17 36369 1 1 94 VAL CB C -2.875 0.083 10.007 1.00 . A A . 187 VAL CB 1 1
17 36370 1 1 94 VAL CG1 C -1.474 -0.512 10.159 1.00 . A A . 187 VAL CG1 1 1
17 36371 1 1 94 VAL CG2 C -2.914 1.521 10.570 1.00 . A A . 187 VAL CG2 1 1
17 36372 1 1 94 VAL H H -1.688 1.343 8.009 1.00 . A A . 187 VAL H 1 1
17 36373 1 1 94 VAL HA H -3.323 -1.031 8.216 1.00 . A A . 187 VAL HA 1 1
17 36374 1 1 94 VAL HB H -3.565 -0.520 10.596 1.00 . A A . 187 VAL HB 1 1
17 36375 1 1 94 VAL HG11 H -0.758 0.041 9.560 1.00 . A A . 187 VAL HG11 1 1
17 36376 1 1 94 VAL HG12 H -1.172 -0.461 11.207 1.00 . A A . 187 VAL HG12 1 1
17 36377 1 1 94 VAL HG13 H -1.490 -1.558 9.851 1.00 . A A . 187 VAL HG13 1 1
17 36378 1 1 94 VAL HG21 H -2.332 2.189 9.942 1.00 . A A . 187 VAL HG21 1 1
17 36379 1 1 94 VAL HG22 H -3.940 1.877 10.619 1.00 . A A . 187 VAL HG22 1 1
17 36380 1 1 94 VAL HG23 H -2.499 1.524 11.581 1.00 . A A . 187 VAL HG23 1 1
17 36381 1 1 94 VAL N N -2.393 0.721 7.610 1.00 . A A . 187 VAL N 1 1
17 36382 1 1 94 VAL O O -5.715 -0.201 8.449 1.00 . A A . 187 VAL O 1 1
17 36383 1 1 95 LYS C C -6.841 1.877 6.591 1.00 . A A . 188 LYS C 1 1
17 36384 1 1 95 LYS CA C -6.178 2.460 7.827 1.00 . A A . 188 LYS CA 1 1
17 36385 1 1 95 LYS CB C -6.032 3.978 7.702 1.00 . A A . 188 LYS CB 1 1
17 36386 1 1 95 LYS CD C -7.074 6.235 7.770 1.00 . A A . 188 LYS CD 1 1
17 36387 1 1 95 LYS CE C -8.377 7.016 7.902 1.00 . A A . 188 LYS CE 1 1
17 36388 1 1 95 LYS CG C -7.341 4.739 7.692 1.00 . A A . 188 LYS CG 1 1
17 36389 1 1 95 LYS H H -4.035 2.427 7.959 1.00 . A A . 188 LYS H 1 1
17 36390 1 1 95 LYS HA H -6.804 2.239 8.688 1.00 . A A . 188 LYS HA 1 1
17 36391 1 1 95 LYS HB2 H -5.451 4.327 8.552 1.00 . A A . 188 LYS HB2 1 1
17 36392 1 1 95 LYS HB3 H -5.482 4.210 6.792 1.00 . A A . 188 LYS HB3 1 1
17 36393 1 1 95 LYS HD2 H -6.449 6.438 8.643 1.00 . A A . 188 LYS HD2 1 1
17 36394 1 1 95 LYS HD3 H -6.547 6.554 6.869 1.00 . A A . 188 LYS HD3 1 1
17 36395 1 1 95 LYS HE2 H -8.985 6.852 7.009 1.00 . A A . 188 LYS HE2 1 1
17 36396 1 1 95 LYS HE3 H -8.925 6.646 8.771 1.00 . A A . 188 LYS HE3 1 1
17 36397 1 1 95 LYS HG2 H -7.893 4.509 6.781 1.00 . A A . 188 LYS HG2 1 1
17 36398 1 1 95 LYS HG3 H -7.932 4.439 8.557 1.00 . A A . 188 LYS HG3 1 1
17 36399 1 1 95 LYS HZ1 H -8.998 8.982 8.145 1.00 . A A . 188 LYS HZ1 1 1
17 36400 1 1 95 LYS HZ2 H -7.600 8.838 7.277 1.00 . A A . 188 LYS HZ2 1 1
17 36401 1 1 95 LYS HZ3 H -7.579 8.643 8.913 1.00 . A A . 188 LYS HZ3 1 1
17 36402 1 1 95 LYS N N -4.867 1.845 8.035 1.00 . A A . 188 LYS N 1 1
17 36403 1 1 95 LYS NZ N -8.118 8.489 8.071 1.00 . A A . 188 LYS NZ 1 1
17 36404 1 1 95 LYS O O -8.023 1.562 6.613 1.00 . A A . 188 LYS O 1 1
17 36405 1 1 96 GLN C C -7.114 -0.274 4.568 1.00 . A A . 189 GLN C 1 1
17 36406 1 1 96 GLN CA C -6.616 1.146 4.290 1.00 . A A . 189 GLN CA 1 1
17 36407 1 1 96 GLN CB C -5.537 1.137 3.198 1.00 . A A . 189 GLN CB 1 1
17 36408 1 1 96 GLN CD C -6.632 2.119 1.129 1.00 . A A . 189 GLN CD 1 1
17 36409 1 1 96 GLN CG C -6.072 0.870 1.788 1.00 . A A . 189 GLN CG 1 1
17 36410 1 1 96 GLN H H -5.104 1.997 5.541 1.00 . A A . 189 GLN H 1 1
17 36411 1 1 96 GLN HA H -7.456 1.759 3.957 1.00 . A A . 189 GLN HA 1 1
17 36412 1 1 96 GLN HB2 H -5.035 2.105 3.198 1.00 . A A . 189 GLN HB2 1 1
17 36413 1 1 96 GLN HB3 H -4.804 0.371 3.443 1.00 . A A . 189 GLN HB3 1 1
17 36414 1 1 96 GLN HE21 H -5.115 2.144 -0.193 1.00 . A A . 189 GLN HE21 1 1
17 36415 1 1 96 GLN HE22 H -6.303 3.416 -0.370 1.00 . A A . 189 GLN HE22 1 1
17 36416 1 1 96 GLN HG2 H -5.260 0.489 1.174 1.00 . A A . 189 GLN HG2 1 1
17 36417 1 1 96 GLN HG3 H -6.854 0.113 1.832 1.00 . A A . 189 GLN HG3 1 1
17 36418 1 1 96 GLN N N -6.081 1.714 5.521 1.00 . A A . 189 GLN N 1 1
17 36419 1 1 96 GLN NE2 N -5.961 2.592 0.113 1.00 . A A . 189 GLN NE2 1 1
17 36420 1 1 96 GLN O O -8.172 -0.680 4.091 1.00 . A A . 189 GLN O 1 1
17 36421 1 1 96 GLN OE1 O -7.659 2.645 1.536 1.00 . A A . 189 GLN OE1 1 1
17 36422 1 1 97 HIS C C -8.035 -2.405 6.555 1.00 . A A . 190 HIS C 1 1
17 36423 1 1 97 HIS CA C -6.765 -2.391 5.703 1.00 . A A . 190 HIS CA 1 1
17 36424 1 1 97 HIS CB C -5.611 -3.138 6.419 1.00 . A A . 190 HIS CB 1 1
17 36425 1 1 97 HIS CD2 C -6.698 -4.976 7.942 1.00 . A A . 190 HIS CD2 1 1
17 36426 1 1 97 HIS CE1 C -6.174 -4.161 9.887 1.00 . A A . 190 HIS CE1 1 1
17 36427 1 1 97 HIS CG C -6.013 -3.820 7.699 1.00 . A A . 190 HIS CG 1 1
17 36428 1 1 97 HIS H H -5.482 -0.664 5.722 1.00 . A A . 190 HIS H 1 1
17 36429 1 1 97 HIS HA H -6.997 -2.920 4.773 1.00 . A A . 190 HIS HA 1 1
17 36430 1 1 97 HIS HB2 H -5.217 -3.888 5.734 1.00 . A A . 190 HIS HB2 1 1
17 36431 1 1 97 HIS HB3 H -4.817 -2.427 6.640 1.00 . A A . 190 HIS HB3 1 1
17 36432 1 1 97 HIS HD1 H -5.198 -2.480 9.158 1.00 . A A . 190 HIS HD1 1 1
17 36433 1 1 97 HIS HD2 H -7.103 -5.645 7.193 1.00 . A A . 190 HIS HD2 1 1
17 36434 1 1 97 HIS HE1 H -6.066 -4.042 10.964 1.00 . A A . 190 HIS HE1 1 1
17 36435 1 1 97 HIS N N -6.359 -1.028 5.357 1.00 . A A . 190 HIS N 1 1
17 36436 1 1 97 HIS ND1 N -5.699 -3.325 8.971 1.00 . A A . 190 HIS ND1 1 1
17 36437 1 1 97 HIS NE2 N -6.784 -5.153 9.290 1.00 . A A . 190 HIS NE2 1 1
17 36438 1 1 97 HIS O O -8.920 -3.217 6.312 1.00 . A A . 190 HIS O 1 1
17 36439 1 1 98 THR C C -10.602 -1.144 7.789 1.00 . A A . 191 THR C 1 1
17 36440 1 1 98 THR CA C -9.304 -1.620 8.442 1.00 . A A . 191 THR CA 1 1
17 36441 1 1 98 THR CB C -9.048 -0.920 9.809 1.00 . A A . 191 THR CB 1 1
17 36442 1 1 98 THR CG2 C -9.097 0.590 9.720 1.00 . A A . 191 THR CG2 1 1
17 36443 1 1 98 THR H H -7.428 -0.848 7.723 1.00 . A A . 191 THR H 1 1
17 36444 1 1 98 THR HA H -9.448 -2.678 8.667 1.00 . A A . 191 THR HA 1 1
17 36445 1 1 98 THR HB H -8.067 -1.216 10.180 1.00 . A A . 191 THR HB 1 1
17 36446 1 1 98 THR HG1 H -9.788 -1.046 11.622 1.00 . A A . 191 THR HG1 1 1
17 36447 1 1 98 THR HG21 H -8.410 0.929 8.961 1.00 . A A . 191 THR HG21 1 1
17 36448 1 1 98 THR HG22 H -8.802 1.017 10.675 1.00 . A A . 191 THR HG22 1 1
17 36449 1 1 98 THR HG23 H -10.108 0.913 9.478 1.00 . A A . 191 THR HG23 1 1
17 36450 1 1 98 THR N N -8.146 -1.542 7.552 1.00 . A A . 191 THR N 1 1
17 36451 1 1 98 THR O O -11.650 -1.705 8.070 1.00 . A A . 191 THR O 1 1
17 36452 1 1 98 THR OG1 O -10.042 -1.340 10.743 1.00 . A A . 191 THR OG1 1 1
17 36453 1 1 99 VAL C C -12.447 -0.721 5.394 1.00 . A A . 192 VAL C 1 1
17 36454 1 1 99 VAL CA C -11.820 0.334 6.307 1.00 . A A . 192 VAL CA 1 1
17 36455 1 1 99 VAL CB C -11.668 1.699 5.551 1.00 . A A . 192 VAL CB 1 1
17 36456 1 1 99 VAL CG1 C -11.259 2.806 6.538 1.00 . A A . 192 VAL CG1 1 1
17 36457 1 1 99 VAL CG2 C -10.655 1.615 4.397 1.00 . A A . 192 VAL CG2 1 1
17 36458 1 1 99 VAL H H -9.690 0.303 6.661 1.00 . A A . 192 VAL H 1 1
17 36459 1 1 99 VAL HA H -12.523 0.503 7.121 1.00 . A A . 192 VAL HA 1 1
17 36460 1 1 99 VAL HB H -12.640 1.966 5.133 1.00 . A A . 192 VAL HB 1 1
17 36461 1 1 99 VAL HG11 H -11.991 2.866 7.344 1.00 . A A . 192 VAL HG11 1 1
17 36462 1 1 99 VAL HG12 H -10.277 2.595 6.955 1.00 . A A . 192 VAL HG12 1 1
17 36463 1 1 99 VAL HG13 H -11.229 3.760 6.018 1.00 . A A . 192 VAL HG13 1 1
17 36464 1 1 99 VAL HG21 H -11.005 0.906 3.650 1.00 . A A . 192 VAL HG21 1 1
17 36465 1 1 99 VAL HG22 H -10.553 2.593 3.926 1.00 . A A . 192 VAL HG22 1 1
17 36466 1 1 99 VAL HG23 H -9.687 1.299 4.769 1.00 . A A . 192 VAL HG23 1 1
17 36467 1 1 99 VAL N N -10.566 -0.145 6.910 1.00 . A A . 192 VAL N 1 1
17 36468 1 1 99 VAL O O -13.668 -0.830 5.330 1.00 . A A . 192 VAL O 1 1
17 36469 1 1 100 THR C C -12.629 -3.743 4.748 1.00 . A A . 193 THR C 1 1
17 36470 1 1 100 THR CA C -12.197 -2.577 3.870 1.00 . A A . 193 THR CA 1 1
17 36471 1 1 100 THR CB C -11.214 -3.039 2.735 1.00 . A A . 193 THR CB 1 1
17 36472 1 1 100 THR CG2 C -9.927 -3.645 3.263 1.00 . A A . 193 THR CG2 1 1
17 36473 1 1 100 THR H H -10.634 -1.404 4.760 1.00 . A A . 193 THR H 1 1
17 36474 1 1 100 THR HA H -13.099 -2.200 3.389 1.00 . A A . 193 THR HA 1 1
17 36475 1 1 100 THR HB H -10.954 -2.174 2.126 1.00 . A A . 193 THR HB 1 1
17 36476 1 1 100 THR HG1 H -12.661 -3.632 1.552 1.00 . A A . 193 THR HG1 1 1
17 36477 1 1 100 THR HG21 H -9.396 -2.913 3.861 1.00 . A A . 193 THR HG21 1 1
17 36478 1 1 100 THR HG22 H -9.300 -3.931 2.418 1.00 . A A . 193 THR HG22 1 1
17 36479 1 1 100 THR HG23 H -10.149 -4.528 3.861 1.00 . A A . 193 THR HG23 1 1
17 36480 1 1 100 THR N N -11.638 -1.517 4.706 1.00 . A A . 193 THR N 1 1
17 36481 1 1 100 THR O O -13.650 -4.358 4.487 1.00 . A A . 193 THR O 1 1
17 36482 1 1 100 THR OG1 O -11.857 -4.019 1.916 1.00 . A A . 193 THR OG1 1 1
17 36483 1 1 101 THR C C -13.444 -4.980 7.477 1.00 . A A . 194 THR C 1 1
17 36484 1 1 101 THR CA C -12.187 -5.196 6.635 1.00 . A A . 194 THR CA 1 1
17 36485 1 1 101 THR CB C -10.986 -5.570 7.520 1.00 . A A . 194 THR CB 1 1
17 36486 1 1 101 THR CG2 C -11.199 -6.898 8.189 1.00 . A A . 194 THR CG2 1 1
17 36487 1 1 101 THR H H -11.055 -3.490 6.011 1.00 . A A . 194 THR H 1 1
17 36488 1 1 101 THR HA H -12.383 -6.037 5.978 1.00 . A A . 194 THR HA 1 1
17 36489 1 1 101 THR HB H -10.823 -4.802 8.275 1.00 . A A . 194 THR HB 1 1
17 36490 1 1 101 THR HG1 H -9.482 -4.797 6.522 1.00 . A A . 194 THR HG1 1 1
17 36491 1 1 101 THR HG21 H -10.290 -7.191 8.709 1.00 . A A . 194 THR HG21 1 1
17 36492 1 1 101 THR HG22 H -11.454 -7.652 7.449 1.00 . A A . 194 THR HG22 1 1
17 36493 1 1 101 THR HG23 H -12.011 -6.814 8.916 1.00 . A A . 194 THR HG23 1 1
17 36494 1 1 101 THR N N -11.874 -4.045 5.792 1.00 . A A . 194 THR N 1 1
17 36495 1 1 101 THR O O -14.267 -5.869 7.581 1.00 . A A . 194 THR O 1 1
17 36496 1 1 101 THR OG1 O -9.820 -5.689 6.697 1.00 . A A . 194 THR OG1 1 1
17 36497 1 1 102 THR C C -16.083 -3.574 8.039 1.00 . A A . 195 THR C 1 1
17 36498 1 1 102 THR CA C -14.806 -3.557 8.889 1.00 . A A . 195 THR CA 1 1
17 36499 1 1 102 THR CB C -14.685 -2.222 9.694 1.00 . A A . 195 THR CB 1 1
17 36500 1 1 102 THR CG2 C -14.869 -0.985 8.814 1.00 . A A . 195 THR CG2 1 1
17 36501 1 1 102 THR H H -12.925 -3.062 7.964 1.00 . A A . 195 THR H 1 1
17 36502 1 1 102 THR HA H -14.886 -4.372 9.611 1.00 . A A . 195 THR HA 1 1
17 36503 1 1 102 THR HB H -13.699 -2.182 10.157 1.00 . A A . 195 THR HB 1 1
17 36504 1 1 102 THR HG1 H -15.567 -1.384 11.229 1.00 . A A . 195 THR HG1 1 1
17 36505 1 1 102 THR HG21 H -14.203 -1.043 7.954 1.00 . A A . 195 THR HG21 1 1
17 36506 1 1 102 THR HG22 H -14.630 -0.094 9.395 1.00 . A A . 195 THR HG22 1 1
17 36507 1 1 102 THR HG23 H -15.907 -0.930 8.478 1.00 . A A . 195 THR HG23 1 1
17 36508 1 1 102 THR N N -13.616 -3.804 8.064 1.00 . A A . 195 THR N 1 1
17 36509 1 1 102 THR O O -17.159 -3.884 8.528 1.00 . A A . 195 THR O 1 1
17 36510 1 1 102 THR OG1 O -15.677 -2.189 10.720 1.00 . A A . 195 THR OG1 1 1
17 36511 1 1 103 THR C C -17.408 -4.628 5.284 1.00 . A A . 196 THR C 1 1
17 36512 1 1 103 THR CA C -17.104 -3.240 5.854 1.00 . A A . 196 THR CA 1 1
17 36513 1 1 103 THR CB C -16.842 -2.266 4.679 1.00 . A A . 196 THR CB 1 1
17 36514 1 1 103 THR CG2 C -18.099 -2.032 3.852 1.00 . A A . 196 THR CG2 1 1
17 36515 1 1 103 THR H H -15.051 -3.008 6.389 1.00 . A A . 196 THR H 1 1
17 36516 1 1 103 THR HA H -17.979 -2.896 6.403 1.00 . A A . 196 THR HA 1 1
17 36517 1 1 103 THR HB H -16.054 -2.667 4.040 1.00 . A A . 196 THR HB 1 1
17 36518 1 1 103 THR HG1 H -15.456 -0.984 5.247 1.00 . A A . 196 THR HG1 1 1
17 36519 1 1 103 THR HG21 H -17.895 -1.286 3.087 1.00 . A A . 196 THR HG21 1 1
17 36520 1 1 103 THR HG22 H -18.902 -1.675 4.500 1.00 . A A . 196 THR HG22 1 1
17 36521 1 1 103 THR HG23 H -18.408 -2.964 3.374 1.00 . A A . 196 THR HG23 1 1
17 36522 1 1 103 THR N N -15.954 -3.257 6.757 1.00 . A A . 196 THR N 1 1
17 36523 1 1 103 THR O O -18.562 -5.021 5.160 1.00 . A A . 196 THR O 1 1
17 36524 1 1 103 THR OG1 O -16.424 -0.999 5.199 1.00 . A A . 196 THR OG1 1 1
17 36525 1 1 104 LYS C C -16.668 -7.828 5.308 1.00 . A A . 197 LYS C 1 1
17 36526 1 1 104 LYS CA C -16.530 -6.686 4.293 1.00 . A A . 197 LYS CA 1 1
17 36527 1 1 104 LYS CB C -15.329 -6.946 3.369 1.00 . A A . 197 LYS CB 1 1
17 36528 1 1 104 LYS CD C -12.885 -7.590 3.229 1.00 . A A . 197 LYS CD 1 1
17 36529 1 1 104 LYS CE C -11.758 -8.274 4.002 1.00 . A A . 197 LYS CE 1 1
17 36530 1 1 104 LYS CG C -14.124 -7.552 4.089 1.00 . A A . 197 LYS CG 1 1
17 36531 1 1 104 LYS H H -15.421 -5.017 5.065 1.00 . A A . 197 LYS H 1 1
17 36532 1 1 104 LYS HA H -17.436 -6.665 3.687 1.00 . A A . 197 LYS HA 1 1
17 36533 1 1 104 LYS HB2 H -15.629 -7.614 2.568 1.00 . A A . 197 LYS HB2 1 1
17 36534 1 1 104 LYS HB3 H -15.032 -6.000 2.919 1.00 . A A . 197 LYS HB3 1 1
17 36535 1 1 104 LYS HD2 H -13.096 -8.151 2.318 1.00 . A A . 197 LYS HD2 1 1
17 36536 1 1 104 LYS HD3 H -12.588 -6.572 2.971 1.00 . A A . 197 LYS HD3 1 1
17 36537 1 1 104 LYS HE2 H -11.558 -7.704 4.912 1.00 . A A . 197 LYS HE2 1 1
17 36538 1 1 104 LYS HE3 H -12.084 -9.282 4.279 1.00 . A A . 197 LYS HE3 1 1
17 36539 1 1 104 LYS HG2 H -13.914 -6.966 4.975 1.00 . A A . 197 LYS HG2 1 1
17 36540 1 1 104 LYS HG3 H -14.369 -8.570 4.395 1.00 . A A . 197 LYS HG3 1 1
17 36541 1 1 104 LYS HZ1 H -10.676 -8.942 2.371 1.00 . A A . 197 LYS HZ1 1 1
17 36542 1 1 104 LYS HZ2 H -9.772 -8.787 3.742 1.00 . A A . 197 LYS HZ2 1 1
17 36543 1 1 104 LYS HZ3 H -10.222 -7.443 2.895 1.00 . A A . 197 LYS HZ3 1 1
17 36544 1 1 104 LYS N N -16.365 -5.368 4.924 1.00 . A A . 197 LYS N 1 1
17 36545 1 1 104 LYS NZ N -10.506 -8.367 3.187 1.00 . A A . 197 LYS NZ 1 1
17 36546 1 1 104 LYS O O -16.973 -8.960 4.935 1.00 . A A . 197 LYS O 1 1
17 36547 1 1 105 GLY C C -15.003 -8.938 7.949 1.00 . A A . 198 GLY C 1 1
17 36548 1 1 105 GLY CA C -16.433 -8.536 7.622 1.00 . A A . 198 GLY CA 1 1
17 36549 1 1 105 GLY H H -16.195 -6.579 6.830 1.00 . A A . 198 GLY H 1 1
17 36550 1 1 105 GLY HA2 H -16.907 -8.127 8.514 1.00 . A A . 198 GLY HA2 1 1
17 36551 1 1 105 GLY HA3 H -16.986 -9.412 7.285 1.00 . A A . 198 GLY HA3 1 1
17 36552 1 1 105 GLY N N -16.423 -7.527 6.573 1.00 . A A . 198 GLY N 1 1
17 36553 1 1 105 GLY O O -14.131 -8.936 7.074 1.00 . A A . 198 GLY O 1 1
17 36554 1 1 106 GLU C C -12.992 -10.969 8.928 1.00 . A A . 199 GLU C 1 1
17 36555 1 1 106 GLU CA C -13.387 -9.662 9.601 1.00 . A A . 199 GLU CA 1 1
17 36556 1 1 106 GLU CB C -13.249 -9.798 11.122 1.00 . A A . 199 GLU CB 1 1
17 36557 1 1 106 GLU CD C -11.009 -8.534 11.212 1.00 . A A . 199 GLU CD 1 1
17 36558 1 1 106 GLU CG C -12.437 -8.660 11.773 1.00 . A A . 199 GLU CG 1 1
17 36559 1 1 106 GLU H H -15.468 -9.274 9.900 1.00 . A A . 199 GLU H 1 1
17 36560 1 1 106 GLU HA H -12.699 -8.894 9.265 1.00 . A A . 199 GLU HA 1 1
17 36561 1 1 106 GLU HB2 H -14.246 -9.818 11.563 1.00 . A A . 199 GLU HB2 1 1
17 36562 1 1 106 GLU HB3 H -12.756 -10.745 11.341 1.00 . A A . 199 GLU HB3 1 1
17 36563 1 1 106 GLU HG2 H -12.961 -7.718 11.609 1.00 . A A . 199 GLU HG2 1 1
17 36564 1 1 106 GLU HG3 H -12.383 -8.839 12.846 1.00 . A A . 199 GLU HG3 1 1
17 36565 1 1 106 GLU N N -14.740 -9.274 9.205 1.00 . A A . 199 GLU N 1 1
17 36566 1 1 106 GLU O O -13.837 -11.802 8.606 1.00 . A A . 199 GLU O 1 1
17 36567 1 1 106 GLU OE1 O -10.413 -7.442 11.335 1.00 . A A . 199 GLU OE1 1 1
17 36568 1 1 106 GLU OE2 O -10.492 -9.518 10.632 1.00 . A A . 199 GLU OE2 1 1
17 36569 1 1 107 ASN C C -10.002 -12.912 8.785 1.00 . A A . 200 ASN C 1 1
17 36570 1 1 107 ASN CA C -11.155 -12.295 7.999 1.00 . A A . 200 ASN CA 1 1
17 36571 1 1 107 ASN CB C -10.644 -11.870 6.612 1.00 . A A . 200 ASN CB 1 1
17 36572 1 1 107 ASN CG C -11.659 -12.087 5.508 1.00 . A A . 200 ASN CG 1 1
17 36573 1 1 107 ASN H H -11.048 -10.413 9.032 1.00 . A A . 200 ASN H 1 1
17 36574 1 1 107 ASN HA H -11.930 -13.051 7.884 1.00 . A A . 200 ASN HA 1 1
17 36575 1 1 107 ASN HB2 H -10.373 -10.816 6.647 1.00 . A A . 200 ASN HB2 1 1
17 36576 1 1 107 ASN HB3 H -9.754 -12.446 6.372 1.00 . A A . 200 ASN HB3 1 1
17 36577 1 1 107 ASN HD21 H -13.195 -11.711 6.754 1.00 . A A . 200 ASN HD21 1 1
17 36578 1 1 107 ASN HD22 H -13.616 -12.075 5.097 1.00 . A A . 200 ASN HD22 1 1
17 36579 1 1 107 ASN N N -11.697 -11.131 8.700 1.00 . A A . 200 ASN N 1 1
17 36580 1 1 107 ASN ND2 N -12.918 -11.945 5.808 1.00 . A A . 200 ASN ND2 1 1
17 36581 1 1 107 ASN O O -9.412 -13.902 8.346 1.00 . A A . 200 ASN O 1 1
17 36582 1 1 107 ASN OD1 O -11.286 -12.372 4.378 1.00 . A A . 200 ASN OD1 1 1
17 36583 1 1 108 PHE C C -8.952 -12.771 12.216 1.00 . A A . 201 PHE C 1 1
17 36584 1 1 108 PHE CA C -8.557 -12.809 10.744 1.00 . A A . 201 PHE CA 1 1
17 36585 1 1 108 PHE CB C -7.313 -11.934 10.537 1.00 . A A . 201 PHE CB 1 1
17 36586 1 1 108 PHE CD1 C -6.959 -11.647 8.036 1.00 . A A . 201 PHE CD1 1 1
17 36587 1 1 108 PHE CD2 C -7.734 -9.754 9.340 1.00 . A A . 201 PHE CD2 1 1
17 36588 1 1 108 PHE CE1 C -6.975 -10.851 6.860 1.00 . A A . 201 PHE CE1 1 1
17 36589 1 1 108 PHE CE2 C -7.770 -8.956 8.171 1.00 . A A . 201 PHE CE2 1 1
17 36590 1 1 108 PHE CG C -7.339 -11.100 9.281 1.00 . A A . 201 PHE CG 1 1
17 36591 1 1 108 PHE CZ C -7.386 -9.505 6.929 1.00 . A A . 201 PHE CZ 1 1
17 36592 1 1 108 PHE H H -10.181 -11.514 10.270 1.00 . A A . 201 PHE H 1 1
17 36593 1 1 108 PHE HA H -8.320 -13.835 10.464 1.00 . A A . 201 PHE HA 1 1
17 36594 1 1 108 PHE HB2 H -7.217 -11.260 11.392 1.00 . A A . 201 PHE HB2 1 1
17 36595 1 1 108 PHE HB3 H -6.442 -12.579 10.505 1.00 . A A . 201 PHE HB3 1 1
17 36596 1 1 108 PHE HD1 H -6.650 -12.681 7.979 1.00 . A A . 201 PHE HD1 1 1
17 36597 1 1 108 PHE HD2 H -8.016 -9.323 10.290 1.00 . A A . 201 PHE HD2 1 1
17 36598 1 1 108 PHE HE1 H -6.673 -11.280 5.914 1.00 . A A . 201 PHE HE1 1 1
17 36599 1 1 108 PHE HE2 H -8.084 -7.925 8.234 1.00 . A A . 201 PHE HE2 1 1
17 36600 1 1 108 PHE HZ H -7.404 -8.896 6.038 1.00 . A A . 201 PHE HZ 1 1
17 36601 1 1 108 PHE N N -9.667 -12.328 9.930 1.00 . A A . 201 PHE N 1 1
17 36602 1 1 108 PHE O O -9.976 -12.195 12.578 1.00 . A A . 201 PHE O 1 1
17 36603 1 1 109 THR C C -7.569 -12.168 15.074 1.00 . A A . 202 THR C 1 1
17 36604 1 1 109 THR CA C -8.363 -13.350 14.511 1.00 . A A . 202 THR CA 1 1
17 36605 1 1 109 THR CB C -7.951 -14.705 15.179 1.00 . A A . 202 THR CB 1 1
17 36606 1 1 109 THR CG2 C -6.489 -15.041 14.943 1.00 . A A . 202 THR CG2 1 1
17 36607 1 1 109 THR H H -7.310 -13.849 12.715 1.00 . A A . 202 THR H 1 1
17 36608 1 1 109 THR HA H -9.421 -13.178 14.710 1.00 . A A . 202 THR HA 1 1
17 36609 1 1 109 THR HB H -8.565 -15.504 14.763 1.00 . A A . 202 THR HB 1 1
17 36610 1 1 109 THR HG1 H -8.186 -15.537 16.935 1.00 . A A . 202 THR HG1 1 1
17 36611 1 1 109 THR HG21 H -5.866 -14.184 15.172 1.00 . A A . 202 THR HG21 1 1
17 36612 1 1 109 THR HG22 H -6.341 -15.333 13.903 1.00 . A A . 202 THR HG22 1 1
17 36613 1 1 109 THR HG23 H -6.199 -15.874 15.583 1.00 . A A . 202 THR HG23 1 1
17 36614 1 1 109 THR N N -8.134 -13.374 13.065 1.00 . A A . 202 THR N 1 1
17 36615 1 1 109 THR O O -6.725 -11.605 14.385 1.00 . A A . 202 THR O 1 1
17 36616 1 1 109 THR OG1 O -8.169 -14.641 16.592 1.00 . A A . 202 THR OG1 1 1
17 36617 1 1 110 GLU C C -5.617 -10.874 16.926 1.00 . A A . 203 GLU C 1 1
17 36618 1 1 110 GLU CA C -7.136 -10.669 16.953 1.00 . A A . 203 GLU CA 1 1
17 36619 1 1 110 GLU CB C -7.620 -10.523 18.398 1.00 . A A . 203 GLU CB 1 1
17 36620 1 1 110 GLU CD C -7.477 -9.231 20.556 1.00 . A A . 203 GLU CD 1 1
17 36621 1 1 110 GLU CG C -7.214 -9.218 19.059 1.00 . A A . 203 GLU CG 1 1
17 36622 1 1 110 GLU H H -8.511 -12.307 16.860 1.00 . A A . 203 GLU H 1 1
17 36623 1 1 110 GLU HA H -7.370 -9.760 16.406 1.00 . A A . 203 GLU HA 1 1
17 36624 1 1 110 GLU HB2 H -8.707 -10.590 18.409 1.00 . A A . 203 GLU HB2 1 1
17 36625 1 1 110 GLU HB3 H -7.222 -11.354 18.980 1.00 . A A . 203 GLU HB3 1 1
17 36626 1 1 110 GLU HG2 H -6.154 -9.054 18.895 1.00 . A A . 203 GLU HG2 1 1
17 36627 1 1 110 GLU HG3 H -7.770 -8.398 18.600 1.00 . A A . 203 GLU HG3 1 1
17 36628 1 1 110 GLU N N -7.824 -11.798 16.320 1.00 . A A . 203 GLU N 1 1
17 36629 1 1 110 GLU O O -4.848 -9.926 16.770 1.00 . A A . 203 GLU O 1 1
17 36630 1 1 110 GLU OE1 O -6.501 -9.079 21.333 1.00 . A A . 203 GLU OE1 1 1
17 36631 1 1 110 GLU OE2 O -8.639 -9.402 20.962 1.00 . A A . 203 GLU OE2 1 1
17 36632 1 1 111 THR C C -3.140 -12.055 15.678 1.00 . A A . 204 THR C 1 1
17 36633 1 1 111 THR CA C -3.768 -12.456 17.012 1.00 . A A . 204 THR CA 1 1
17 36634 1 1 111 THR CB C -3.580 -13.968 17.218 1.00 . A A . 204 THR CB 1 1
17 36635 1 1 111 THR CG2 C -2.195 -14.299 17.728 1.00 . A A . 204 THR CG2 1 1
17 36636 1 1 111 THR H H -5.850 -12.871 17.196 1.00 . A A . 204 THR H 1 1
17 36637 1 1 111 THR HA H -3.255 -11.925 17.812 1.00 . A A . 204 THR HA 1 1
17 36638 1 1 111 THR HB H -3.763 -14.486 16.278 1.00 . A A . 204 THR HB 1 1
17 36639 1 1 111 THR HG1 H -4.312 -15.322 18.421 1.00 . A A . 204 THR HG1 1 1
17 36640 1 1 111 THR HG21 H -2.080 -13.932 18.747 1.00 . A A . 204 THR HG21 1 1
17 36641 1 1 111 THR HG22 H -1.449 -13.829 17.092 1.00 . A A . 204 THR HG22 1 1
17 36642 1 1 111 THR HG23 H -2.048 -15.378 17.711 1.00 . A A . 204 THR HG23 1 1
17 36643 1 1 111 THR N N -5.188 -12.122 17.058 1.00 . A A . 204 THR N 1 1
17 36644 1 1 111 THR O O -2.051 -11.510 15.646 1.00 . A A . 204 THR O 1 1
17 36645 1 1 111 THR OG1 O -4.528 -14.419 18.188 1.00 . A A . 204 THR OG1 1 1
17 36646 1 1 112 ASP C C -3.234 -10.528 13.009 1.00 . A A . 205 ASP C 1 1
17 36647 1 1 112 ASP CA C -3.341 -12.021 13.234 1.00 . A A . 205 ASP CA 1 1
17 36648 1 1 112 ASP CB C -4.301 -12.582 12.194 1.00 . A A . 205 ASP CB 1 1
17 36649 1 1 112 ASP CG C -3.981 -14.001 11.818 1.00 . A A . 205 ASP CG 1 1
17 36650 1 1 112 ASP H H -4.759 -12.733 14.662 1.00 . A A . 205 ASP H 1 1
17 36651 1 1 112 ASP HA H -2.360 -12.472 13.096 1.00 . A A . 205 ASP HA 1 1
17 36652 1 1 112 ASP HB2 H -5.306 -12.541 12.599 1.00 . A A . 205 ASP HB2 1 1
17 36653 1 1 112 ASP HB3 H -4.269 -11.956 11.294 1.00 . A A . 205 ASP HB3 1 1
17 36654 1 1 112 ASP N N -3.841 -12.319 14.583 1.00 . A A . 205 ASP N 1 1
17 36655 1 1 112 ASP O O -2.319 -10.042 12.345 1.00 . A A . 205 ASP O 1 1
17 36656 1 1 112 ASP OD1 O -4.869 -14.863 11.965 1.00 . A A . 205 ASP OD1 1 1
17 36657 1 1 112 ASP OD2 O -2.846 -14.261 11.366 1.00 . A A . 205 ASP OD2 1 1
17 36658 1 1 113 ILE C C -2.932 -7.785 14.099 1.00 . A A . 206 ILE C 1 1
17 36659 1 1 113 ILE CA C -4.192 -8.344 13.434 1.00 . A A . 206 ILE CA 1 1
17 36660 1 1 113 ILE CB C -5.500 -7.742 14.019 1.00 . A A . 206 ILE CB 1 1
17 36661 1 1 113 ILE CD1 C -8.063 -8.069 13.856 1.00 . A A . 206 ILE CD1 1 1
17 36662 1 1 113 ILE CG1 C -6.700 -8.257 13.196 1.00 . A A . 206 ILE CG1 1 1
17 36663 1 1 113 ILE CG2 C -5.465 -6.191 13.986 1.00 . A A . 206 ILE CG2 1 1
17 36664 1 1 113 ILE H H -4.911 -10.242 14.112 1.00 . A A . 206 ILE H 1 1
17 36665 1 1 113 ILE HA H -4.149 -8.100 12.377 1.00 . A A . 206 ILE HA 1 1
17 36666 1 1 113 ILE HB H -5.606 -8.073 15.052 1.00 . A A . 206 ILE HB 1 1
17 36667 1 1 113 ILE HD11 H -8.314 -7.012 13.911 1.00 . A A . 206 ILE HD11 1 1
17 36668 1 1 113 ILE HD12 H -8.823 -8.579 13.263 1.00 . A A . 206 ILE HD12 1 1
17 36669 1 1 113 ILE HD13 H -8.054 -8.492 14.858 1.00 . A A . 206 ILE HD13 1 1
17 36670 1 1 113 ILE HG12 H -6.706 -7.739 12.235 1.00 . A A . 206 ILE HG12 1 1
17 36671 1 1 113 ILE HG13 H -6.568 -9.315 12.999 1.00 . A A . 206 ILE HG13 1 1
17 36672 1 1 113 ILE HG21 H -6.398 -5.790 14.378 1.00 . A A . 206 ILE HG21 1 1
17 36673 1 1 113 ILE HG22 H -4.638 -5.827 14.605 1.00 . A A . 206 ILE HG22 1 1
17 36674 1 1 113 ILE HG23 H -5.318 -5.843 12.963 1.00 . A A . 206 ILE HG23 1 1
17 36675 1 1 113 ILE N N -4.176 -9.793 13.575 1.00 . A A . 206 ILE N 1 1
17 36676 1 1 113 ILE O O -2.307 -6.867 13.583 1.00 . A A . 206 ILE O 1 1
17 36677 1 1 114 LYS C C -0.076 -8.191 15.032 1.00 . A A . 207 LYS C 1 1
17 36678 1 1 114 LYS CA C -1.304 -7.902 15.899 1.00 . A A . 207 LYS CA 1 1
17 36679 1 1 114 LYS CB C -1.176 -8.580 17.265 1.00 . A A . 207 LYS CB 1 1
17 36680 1 1 114 LYS CD C -2.319 -9.009 19.472 1.00 . A A . 207 LYS CD 1 1
17 36681 1 1 114 LYS CE C -3.481 -8.562 20.340 1.00 . A A . 207 LYS CE 1 1
17 36682 1 1 114 LYS CG C -2.258 -8.135 18.236 1.00 . A A . 207 LYS CG 1 1
17 36683 1 1 114 LYS H H -3.066 -9.112 15.630 1.00 . A A . 207 LYS H 1 1
17 36684 1 1 114 LYS HA H -1.362 -6.823 16.044 1.00 . A A . 207 LYS HA 1 1
17 36685 1 1 114 LYS HB2 H -1.241 -9.657 17.130 1.00 . A A . 207 LYS HB2 1 1
17 36686 1 1 114 LYS HB3 H -0.198 -8.345 17.692 1.00 . A A . 207 LYS HB3 1 1
17 36687 1 1 114 LYS HD2 H -2.471 -10.044 19.166 1.00 . A A . 207 LYS HD2 1 1
17 36688 1 1 114 LYS HD3 H -1.387 -8.929 20.026 1.00 . A A . 207 LYS HD3 1 1
17 36689 1 1 114 LYS HE2 H -3.279 -7.558 20.716 1.00 . A A . 207 LYS HE2 1 1
17 36690 1 1 114 LYS HE3 H -4.379 -8.524 19.717 1.00 . A A . 207 LYS HE3 1 1
17 36691 1 1 114 LYS HG2 H -2.072 -7.101 18.529 1.00 . A A . 207 LYS HG2 1 1
17 36692 1 1 114 LYS HG3 H -3.221 -8.187 17.737 1.00 . A A . 207 LYS HG3 1 1
17 36693 1 1 114 LYS HZ1 H -4.674 -9.278 21.867 1.00 . A A . 207 LYS HZ1 1 1
17 36694 1 1 114 LYS HZ2 H -3.047 -9.347 22.209 1.00 . A A . 207 LYS HZ2 1 1
17 36695 1 1 114 LYS HZ3 H -3.728 -10.437 21.174 1.00 . A A . 207 LYS HZ3 1 1
17 36696 1 1 114 LYS N N -2.530 -8.352 15.226 1.00 . A A . 207 LYS N 1 1
17 36697 1 1 114 LYS NZ N -3.745 -9.480 21.493 1.00 . A A . 207 LYS NZ 1 1
17 36698 1 1 114 LYS O O 0.866 -7.397 14.997 1.00 . A A . 207 LYS O 1 1
17 36699 1 1 115 MET C C 1.210 -8.681 12.297 1.00 . A A . 208 MET C 1 1
17 36700 1 1 115 MET CA C 1.062 -9.649 13.462 1.00 . A A . 208 MET CA 1 1
17 36701 1 1 115 MET CB C 0.917 -11.036 12.842 1.00 . A A . 208 MET CB 1 1
17 36702 1 1 115 MET CE C 1.114 -13.843 15.734 1.00 . A A . 208 MET CE 1 1
17 36703 1 1 115 MET CG C 0.535 -12.156 13.755 1.00 . A A . 208 MET CG 1 1
17 36704 1 1 115 MET H H -0.865 -9.942 14.364 1.00 . A A . 208 MET H 1 1
17 36705 1 1 115 MET HA H 1.968 -9.619 14.065 1.00 . A A . 208 MET HA 1 1
17 36706 1 1 115 MET HB2 H 0.166 -10.972 12.069 1.00 . A A . 208 MET HB2 1 1
17 36707 1 1 115 MET HB3 H 1.860 -11.288 12.367 1.00 . A A . 208 MET HB3 1 1
17 36708 1 1 115 MET HE1 H 1.718 -14.524 15.133 1.00 . A A . 208 MET HE1 1 1
17 36709 1 1 115 MET HE2 H 1.357 -13.977 16.786 1.00 . A A . 208 MET HE2 1 1
17 36710 1 1 115 MET HE3 H 0.057 -14.049 15.576 1.00 . A A . 208 MET HE3 1 1
17 36711 1 1 115 MET HG2 H -0.515 -12.057 14.002 1.00 . A A . 208 MET HG2 1 1
17 36712 1 1 115 MET HG3 H 0.673 -13.097 13.221 1.00 . A A . 208 MET HG3 1 1
17 36713 1 1 115 MET N N -0.078 -9.308 14.318 1.00 . A A . 208 MET N 1 1
17 36714 1 1 115 MET O O 2.326 -8.322 11.915 1.00 . A A . 208 MET O 1 1
17 36715 1 1 115 MET SD S 1.464 -12.221 15.269 1.00 . A A . 208 MET SD 1 1
17 36716 1 1 116 MET C C 0.620 -5.976 10.918 1.00 . A A . 209 MET C 1 1
17 36717 1 1 116 MET CA C 0.180 -7.388 10.541 1.00 . A A . 209 MET CA 1 1
17 36718 1 1 116 MET CB C -1.115 -7.390 9.714 1.00 . A A . 209 MET CB 1 1
17 36719 1 1 116 MET CE C -4.156 -8.745 9.335 1.00 . A A . 209 MET CE 1 1
17 36720 1 1 116 MET CG C -2.348 -6.891 10.427 1.00 . A A . 209 MET CG 1 1
17 36721 1 1 116 MET H H -0.812 -8.566 12.039 1.00 . A A . 209 MET H 1 1
17 36722 1 1 116 MET HA H 0.955 -7.795 9.898 1.00 . A A . 209 MET HA 1 1
17 36723 1 1 116 MET HB2 H -0.960 -6.776 8.828 1.00 . A A . 209 MET HB2 1 1
17 36724 1 1 116 MET HB3 H -1.303 -8.411 9.390 1.00 . A A . 209 MET HB3 1 1
17 36725 1 1 116 MET HE1 H -4.312 -9.105 10.355 1.00 . A A . 209 MET HE1 1 1
17 36726 1 1 116 MET HE2 H -5.047 -8.932 8.741 1.00 . A A . 209 MET HE2 1 1
17 36727 1 1 116 MET HE3 H -3.314 -9.274 8.890 1.00 . A A . 209 MET HE3 1 1
17 36728 1 1 116 MET HG2 H -2.520 -7.509 11.300 1.00 . A A . 209 MET HG2 1 1
17 36729 1 1 116 MET HG3 H -2.190 -5.865 10.750 1.00 . A A . 209 MET HG3 1 1
17 36730 1 1 116 MET N N 0.098 -8.266 11.703 1.00 . A A . 209 MET N 1 1
17 36731 1 1 116 MET O O 1.192 -5.282 10.088 1.00 . A A . 209 MET O 1 1
17 36732 1 1 116 MET SD S -3.810 -6.958 9.366 1.00 . A A . 209 MET SD 1 1
17 36733 1 1 117 GLU C C 2.456 -4.286 12.471 1.00 . A A . 210 GLU C 1 1
17 36734 1 1 117 GLU CA C 0.924 -4.237 12.567 1.00 . A A . 210 GLU CA 1 1
17 36735 1 1 117 GLU CB C 0.496 -3.897 13.997 1.00 . A A . 210 GLU CB 1 1
17 36736 1 1 117 GLU CD C -1.548 -2.552 13.306 1.00 . A A . 210 GLU CD 1 1
17 36737 1 1 117 GLU CG C -1.013 -3.689 14.164 1.00 . A A . 210 GLU CG 1 1
17 36738 1 1 117 GLU H H -0.098 -6.115 12.823 1.00 . A A . 210 GLU H 1 1
17 36739 1 1 117 GLU HA H 0.553 -3.469 11.886 1.00 . A A . 210 GLU HA 1 1
17 36740 1 1 117 GLU HB2 H 0.808 -4.705 14.657 1.00 . A A . 210 GLU HB2 1 1
17 36741 1 1 117 GLU HB3 H 1.008 -2.985 14.306 1.00 . A A . 210 GLU HB3 1 1
17 36742 1 1 117 GLU HG2 H -1.527 -4.603 13.894 1.00 . A A . 210 GLU HG2 1 1
17 36743 1 1 117 GLU HG3 H -1.224 -3.472 15.214 1.00 . A A . 210 GLU HG3 1 1
17 36744 1 1 117 GLU N N 0.410 -5.546 12.152 1.00 . A A . 210 GLU N 1 1
17 36745 1 1 117 GLU O O 3.103 -3.339 12.014 1.00 . A A . 210 GLU O 1 1
17 36746 1 1 117 GLU OE1 O -1.063 -1.413 13.467 1.00 . A A . 210 GLU OE1 1 1
17 36747 1 1 117 GLU OE2 O -2.461 -2.790 12.477 1.00 . A A . 210 GLU OE2 1 1
17 36748 1 1 118 ARG C C 5.032 -5.536 11.416 1.00 . A A . 211 ARG C 1 1
17 36749 1 1 118 ARG CA C 4.491 -5.583 12.836 1.00 . A A . 211 ARG CA 1 1
17 36750 1 1 118 ARG CB C 4.886 -6.933 13.463 1.00 . A A . 211 ARG CB 1 1
17 36751 1 1 118 ARG CD C 7.191 -6.168 14.283 1.00 . A A . 211 ARG CD 1 1
17 36752 1 1 118 ARG CG C 5.869 -6.858 14.643 1.00 . A A . 211 ARG CG 1 1
17 36753 1 1 118 ARG CZ C 7.929 -4.633 16.110 1.00 . A A . 211 ARG CZ 1 1
17 36754 1 1 118 ARG H H 2.467 -6.170 13.235 1.00 . A A . 211 ARG H 1 1
17 36755 1 1 118 ARG HA H 4.944 -4.774 13.404 1.00 . A A . 211 ARG HA 1 1
17 36756 1 1 118 ARG HB2 H 3.978 -7.430 13.806 1.00 . A A . 211 ARG HB2 1 1
17 36757 1 1 118 ARG HB3 H 5.329 -7.554 12.685 1.00 . A A . 211 ARG HB3 1 1
17 36758 1 1 118 ARG HD2 H 8.022 -6.808 14.581 1.00 . A A . 211 ARG HD2 1 1
17 36759 1 1 118 ARG HD3 H 7.236 -6.020 13.205 1.00 . A A . 211 ARG HD3 1 1
17 36760 1 1 118 ARG HE H 6.855 -4.060 14.514 1.00 . A A . 211 ARG HE 1 1
17 36761 1 1 118 ARG HG2 H 5.400 -6.319 15.467 1.00 . A A . 211 ARG HG2 1 1
17 36762 1 1 118 ARG HG3 H 6.086 -7.873 14.971 1.00 . A A . 211 ARG HG3 1 1
17 36763 1 1 118 ARG HH11 H 8.552 -6.516 16.436 1.00 . A A . 211 ARG HH11 1 1
17 36764 1 1 118 ARG HH12 H 9.007 -5.356 17.652 1.00 . A A . 211 ARG HH12 1 1
17 36765 1 1 118 ARG HH21 H 7.438 -2.687 16.070 1.00 . A A . 211 ARG HH21 1 1
17 36766 1 1 118 ARG HH22 H 8.395 -3.210 17.446 1.00 . A A . 211 ARG HH22 1 1
17 36767 1 1 118 ARG N N 3.037 -5.409 12.881 1.00 . A A . 211 ARG N 1 1
17 36768 1 1 118 ARG NE N 7.305 -4.864 14.961 1.00 . A A . 211 ARG NE 1 1
17 36769 1 1 118 ARG NH1 N 8.547 -5.575 16.784 1.00 . A A . 211 ARG NH1 1 1
17 36770 1 1 118 ARG NH2 N 7.931 -3.422 16.586 1.00 . A A . 211 ARG NH2 1 1
17 36771 1 1 118 ARG O O 6.079 -4.940 11.169 1.00 . A A . 211 ARG O 1 1
17 36772 1 1 119 VAL C C 4.770 -4.845 8.439 1.00 . A A . 212 VAL C 1 1
17 36773 1 1 119 VAL CA C 4.859 -6.214 9.103 1.00 . A A . 212 VAL CA 1 1
17 36774 1 1 119 VAL CB C 4.193 -7.345 8.225 1.00 . A A . 212 VAL CB 1 1
17 36775 1 1 119 VAL CG1 C 2.803 -6.972 7.715 1.00 . A A . 212 VAL CG1 1 1
17 36776 1 1 119 VAL CG2 C 5.080 -7.678 7.039 1.00 . A A . 212 VAL CG2 1 1
17 36777 1 1 119 VAL H H 3.479 -6.647 10.704 1.00 . A A . 212 VAL H 1 1
17 36778 1 1 119 VAL HA H 5.916 -6.460 9.173 1.00 . A A . 212 VAL HA 1 1
17 36779 1 1 119 VAL HB H 4.099 -8.241 8.838 1.00 . A A . 212 VAL HB 1 1
17 36780 1 1 119 VAL HG11 H 2.162 -6.745 8.548 1.00 . A A . 212 VAL HG11 1 1
17 36781 1 1 119 VAL HG12 H 2.860 -6.105 7.056 1.00 . A A . 212 VAL HG12 1 1
17 36782 1 1 119 VAL HG13 H 2.381 -7.809 7.158 1.00 . A A . 212 VAL HG13 1 1
17 36783 1 1 119 VAL HG21 H 5.315 -6.771 6.486 1.00 . A A . 212 VAL HG21 1 1
17 36784 1 1 119 VAL HG22 H 6.001 -8.138 7.392 1.00 . A A . 212 VAL HG22 1 1
17 36785 1 1 119 VAL HG23 H 4.566 -8.367 6.379 1.00 . A A . 212 VAL HG23 1 1
17 36786 1 1 119 VAL N N 4.348 -6.174 10.477 1.00 . A A . 212 VAL N 1 1
17 36787 1 1 119 VAL O O 5.651 -4.479 7.660 1.00 . A A . 212 VAL O 1 1
17 36788 1 1 120 VAL C C 4.754 -1.868 8.577 1.00 . A A . 213 VAL C 1 1
17 36789 1 1 120 VAL CA C 3.596 -2.754 8.135 1.00 . A A . 213 VAL CA 1 1
17 36790 1 1 120 VAL CB C 2.221 -2.110 8.472 1.00 . A A . 213 VAL CB 1 1
17 36791 1 1 120 VAL CG1 C 2.152 -0.684 7.947 1.00 . A A . 213 VAL CG1 1 1
17 36792 1 1 120 VAL CG2 C 1.080 -2.930 7.826 1.00 . A A . 213 VAL CG2 1 1
17 36793 1 1 120 VAL H H 3.032 -4.388 9.407 1.00 . A A . 213 VAL H 1 1
17 36794 1 1 120 VAL HA H 3.659 -2.868 7.053 1.00 . A A . 213 VAL HA 1 1
17 36795 1 1 120 VAL HB H 2.087 -2.099 9.556 1.00 . A A . 213 VAL HB 1 1
17 36796 1 1 120 VAL HG11 H 2.944 -0.087 8.389 1.00 . A A . 213 VAL HG11 1 1
17 36797 1 1 120 VAL HG12 H 2.268 -0.680 6.865 1.00 . A A . 213 VAL HG12 1 1
17 36798 1 1 120 VAL HG13 H 1.191 -0.247 8.216 1.00 . A A . 213 VAL HG13 1 1
17 36799 1 1 120 VAL HG21 H 0.123 -2.543 8.164 1.00 . A A . 213 VAL HG21 1 1
17 36800 1 1 120 VAL HG22 H 1.140 -2.861 6.744 1.00 . A A . 213 VAL HG22 1 1
17 36801 1 1 120 VAL HG23 H 1.161 -3.970 8.116 1.00 . A A . 213 VAL HG23 1 1
17 36802 1 1 120 VAL N N 3.741 -4.071 8.747 1.00 . A A . 213 VAL N 1 1
17 36803 1 1 120 VAL O O 5.330 -1.157 7.758 1.00 . A A . 213 VAL O 1 1
17 36804 1 1 121 GLU C C 7.528 -1.463 9.534 1.00 . A A . 214 GLU C 1 1
17 36805 1 1 121 GLU CA C 6.267 -1.130 10.324 1.00 . A A . 214 GLU CA 1 1
17 36806 1 1 121 GLU CB C 6.564 -1.418 11.794 1.00 . A A . 214 GLU CB 1 1
17 36807 1 1 121 GLU CD C 6.065 -1.073 14.205 1.00 . A A . 214 GLU CD 1 1
17 36808 1 1 121 GLU CG C 5.581 -0.841 12.783 1.00 . A A . 214 GLU CG 1 1
17 36809 1 1 121 GLU H H 4.630 -2.517 10.511 1.00 . A A . 214 GLU H 1 1
17 36810 1 1 121 GLU HA H 6.048 -0.068 10.198 1.00 . A A . 214 GLU HA 1 1
17 36811 1 1 121 GLU HB2 H 6.608 -2.495 11.934 1.00 . A A . 214 GLU HB2 1 1
17 36812 1 1 121 GLU HB3 H 7.550 -1.013 12.023 1.00 . A A . 214 GLU HB3 1 1
17 36813 1 1 121 GLU HG2 H 5.476 0.230 12.602 1.00 . A A . 214 GLU HG2 1 1
17 36814 1 1 121 GLU HG3 H 4.612 -1.317 12.647 1.00 . A A . 214 GLU HG3 1 1
17 36815 1 1 121 GLU N N 5.127 -1.921 9.850 1.00 . A A . 214 GLU N 1 1
17 36816 1 1 121 GLU O O 8.218 -0.571 9.037 1.00 . A A . 214 GLU O 1 1
17 36817 1 1 121 GLU OE1 O 6.357 -2.242 14.549 1.00 . A A . 214 GLU OE1 1 1
17 36818 1 1 121 GLU OE2 O 6.179 -0.101 14.976 1.00 . A A . 214 GLU OE2 1 1
17 36819 1 1 122 GLN C C 9.063 -2.731 7.280 1.00 . A A . 215 GLN C 1 1
17 36820 1 1 122 GLN CA C 9.056 -3.176 8.740 1.00 . A A . 215 GLN CA 1 1
17 36821 1 1 122 GLN CB C 9.210 -4.699 8.826 1.00 . A A . 215 GLN CB 1 1
17 36822 1 1 122 GLN CD C 10.621 -4.654 10.919 1.00 . A A . 215 GLN CD 1 1
17 36823 1 1 122 GLN CG C 9.385 -5.210 10.257 1.00 . A A . 215 GLN CG 1 1
17 36824 1 1 122 GLN H H 7.222 -3.450 9.830 1.00 . A A . 215 GLN H 1 1
17 36825 1 1 122 GLN HA H 9.908 -2.714 9.235 1.00 . A A . 215 GLN HA 1 1
17 36826 1 1 122 GLN HB2 H 8.329 -5.166 8.387 1.00 . A A . 215 GLN HB2 1 1
17 36827 1 1 122 GLN HB3 H 10.086 -4.990 8.245 1.00 . A A . 215 GLN HB3 1 1
17 36828 1 1 122 GLN HE21 H 9.507 -3.777 12.343 1.00 . A A . 215 GLN HE21 1 1
17 36829 1 1 122 GLN HE22 H 11.234 -3.548 12.466 1.00 . A A . 215 GLN HE22 1 1
17 36830 1 1 122 GLN HG2 H 8.517 -4.928 10.843 1.00 . A A . 215 GLN HG2 1 1
17 36831 1 1 122 GLN HG3 H 9.457 -6.295 10.237 1.00 . A A . 215 GLN HG3 1 1
17 36832 1 1 122 GLN N N 7.835 -2.747 9.424 1.00 . A A . 215 GLN N 1 1
17 36833 1 1 122 GLN NE2 N 10.436 -3.938 11.997 1.00 . A A . 215 GLN NE2 1 1
17 36834 1 1 122 GLN O O 10.086 -2.256 6.769 1.00 . A A . 215 GLN O 1 1
17 36835 1 1 122 GLN OE1 O 11.731 -4.865 10.468 1.00 . A A . 215 GLN OE1 1 1
17 36836 1 1 123 MET C C 7.997 -0.948 5.082 1.00 . A A . 216 MET C 1 1
17 36837 1 1 123 MET CA C 7.841 -2.453 5.212 1.00 . A A . 216 MET CA 1 1
17 36838 1 1 123 MET CB C 6.513 -2.875 4.585 1.00 . A A . 216 MET CB 1 1
17 36839 1 1 123 MET CE C 3.569 -4.344 4.510 1.00 . A A . 216 MET CE 1 1
17 36840 1 1 123 MET CG C 6.374 -4.377 4.381 1.00 . A A . 216 MET CG 1 1
17 36841 1 1 123 MET H H 7.103 -3.255 7.061 1.00 . A A . 216 MET H 1 1
17 36842 1 1 123 MET HA H 8.652 -2.929 4.659 1.00 . A A . 216 MET HA 1 1
17 36843 1 1 123 MET HB2 H 5.695 -2.523 5.212 1.00 . A A . 216 MET HB2 1 1
17 36844 1 1 123 MET HB3 H 6.429 -2.394 3.611 1.00 . A A . 216 MET HB3 1 1
17 36845 1 1 123 MET HE1 H 3.705 -4.852 5.467 1.00 . A A . 216 MET HE1 1 1
17 36846 1 1 123 MET HE2 H 3.560 -3.266 4.669 1.00 . A A . 216 MET HE2 1 1
17 36847 1 1 123 MET HE3 H 2.620 -4.649 4.072 1.00 . A A . 216 MET HE3 1 1
17 36848 1 1 123 MET HG2 H 7.261 -4.747 3.867 1.00 . A A . 216 MET HG2 1 1
17 36849 1 1 123 MET HG3 H 6.301 -4.869 5.348 1.00 . A A . 216 MET HG3 1 1
17 36850 1 1 123 MET N N 7.928 -2.864 6.607 1.00 . A A . 216 MET N 1 1
17 36851 1 1 123 MET O O 8.646 -0.483 4.158 1.00 . A A . 216 MET O 1 1
17 36852 1 1 123 MET SD S 4.917 -4.784 3.393 1.00 . A A . 216 MET SD 1 1
17 36853 1 1 124 CYS C C 8.948 1.787 6.059 1.00 . A A . 217 CYS C 1 1
17 36854 1 1 124 CYS CA C 7.518 1.272 5.930 1.00 . A A . 217 CYS CA 1 1
17 36855 1 1 124 CYS CB C 6.642 1.916 7.003 1.00 . A A . 217 CYS CB 1 1
17 36856 1 1 124 CYS H H 6.897 -0.604 6.765 1.00 . A A . 217 CYS H 1 1
17 36857 1 1 124 CYS HA H 7.142 1.589 4.957 1.00 . A A . 217 CYS HA 1 1
17 36858 1 1 124 CYS HB2 H 6.827 1.425 7.957 1.00 . A A . 217 CYS HB2 1 1
17 36859 1 1 124 CYS HB3 H 6.910 2.970 7.087 1.00 . A A . 217 CYS HB3 1 1
17 36860 1 1 124 CYS N N 7.425 -0.183 5.999 1.00 . A A . 217 CYS N 1 1
17 36861 1 1 124 CYS O O 9.350 2.655 5.293 1.00 . A A . 217 CYS O 1 1
17 36862 1 1 124 CYS SG S 4.870 1.806 6.600 1.00 . A A . 217 CYS SG 1 1
17 36863 1 1 125 ILE C C 11.884 1.333 5.869 1.00 . A A . 218 ILE C 1 1
17 36864 1 1 125 ILE CA C 11.117 1.708 7.140 1.00 . A A . 218 ILE CA 1 1
17 36865 1 1 125 ILE CB C 11.825 1.089 8.408 1.00 . A A . 218 ILE CB 1 1
17 36866 1 1 125 ILE CD1 C 10.166 1.528 10.350 1.00 . A A . 218 ILE CD1 1 1
17 36867 1 1 125 ILE CG1 C 11.477 1.895 9.681 1.00 . A A . 218 ILE CG1 1 1
17 36868 1 1 125 ILE CG2 C 13.377 1.125 8.265 1.00 . A A . 218 ILE CG2 1 1
17 36869 1 1 125 ILE H H 9.366 0.542 7.622 1.00 . A A . 218 ILE H 1 1
17 36870 1 1 125 ILE HA H 11.134 2.794 7.226 1.00 . A A . 218 ILE HA 1 1
17 36871 1 1 125 ILE HB H 11.509 0.050 8.532 1.00 . A A . 218 ILE HB 1 1
17 36872 1 1 125 ILE HD11 H 10.058 2.093 11.277 1.00 . A A . 218 ILE HD11 1 1
17 36873 1 1 125 ILE HD12 H 9.332 1.762 9.686 1.00 . A A . 218 ILE HD12 1 1
17 36874 1 1 125 ILE HD13 H 10.160 0.460 10.586 1.00 . A A . 218 ILE HD13 1 1
17 36875 1 1 125 ILE HG12 H 12.277 1.745 10.406 1.00 . A A . 218 ILE HG12 1 1
17 36876 1 1 125 ILE HG13 H 11.458 2.954 9.427 1.00 . A A . 218 ILE HG13 1 1
17 36877 1 1 125 ILE HG21 H 13.842 0.779 9.190 1.00 . A A . 218 ILE HG21 1 1
17 36878 1 1 125 ILE HG22 H 13.692 0.464 7.451 1.00 . A A . 218 ILE HG22 1 1
17 36879 1 1 125 ILE HG23 H 13.710 2.144 8.052 1.00 . A A . 218 ILE HG23 1 1
17 36880 1 1 125 ILE N N 9.725 1.263 6.998 1.00 . A A . 218 ILE N 1 1
17 36881 1 1 125 ILE O O 12.586 2.166 5.290 1.00 . A A . 218 ILE O 1 1
17 36882 1 1 126 THR C C 12.111 0.386 2.996 1.00 . A A . 219 THR C 1 1
17 36883 1 1 126 THR CA C 12.466 -0.400 4.260 1.00 . A A . 219 THR CA 1 1
17 36884 1 1 126 THR CB C 12.156 -1.896 4.017 1.00 . A A . 219 THR CB 1 1
17 36885 1 1 126 THR CG2 C 13.047 -2.490 2.939 1.00 . A A . 219 THR CG2 1 1
17 36886 1 1 126 THR H H 11.127 -0.551 5.925 1.00 . A A . 219 THR H 1 1
17 36887 1 1 126 THR HA H 13.534 -0.284 4.447 1.00 . A A . 219 THR HA 1 1
17 36888 1 1 126 THR HB H 11.114 -2.009 3.720 1.00 . A A . 219 THR HB 1 1
17 36889 1 1 126 THR HG1 H 11.589 -2.563 5.778 1.00 . A A . 219 THR HG1 1 1
17 36890 1 1 126 THR HG21 H 12.848 -3.559 2.864 1.00 . A A . 219 THR HG21 1 1
17 36891 1 1 126 THR HG22 H 14.090 -2.341 3.207 1.00 . A A . 219 THR HG22 1 1
17 36892 1 1 126 THR HG23 H 12.837 -2.009 1.984 1.00 . A A . 219 THR HG23 1 1
17 36893 1 1 126 THR N N 11.740 0.089 5.434 1.00 . A A . 219 THR N 1 1
17 36894 1 1 126 THR O O 12.989 0.764 2.212 1.00 . A A . 219 THR O 1 1
17 36895 1 1 126 THR OG1 O 12.380 -2.629 5.222 1.00 . A A . 219 THR OG1 1 1
17 36896 1 1 127 GLN C C 10.751 2.783 1.614 1.00 . A A . 220 GLN C 1 1
17 36897 1 1 127 GLN CA C 10.393 1.306 1.577 1.00 . A A . 220 GLN CA 1 1
17 36898 1 1 127 GLN CB C 8.892 1.090 1.345 1.00 . A A . 220 GLN CB 1 1
17 36899 1 1 127 GLN CD C 9.199 0.758 -1.163 1.00 . A A . 220 GLN CD 1 1
17 36900 1 1 127 GLN CG C 8.422 1.467 -0.064 1.00 . A A . 220 GLN CG 1 1
17 36901 1 1 127 GLN H H 10.124 0.313 3.452 1.00 . A A . 220 GLN H 1 1
17 36902 1 1 127 GLN HA H 10.926 0.862 0.737 1.00 . A A . 220 GLN HA 1 1
17 36903 1 1 127 GLN HB2 H 8.675 0.034 1.502 1.00 . A A . 220 GLN HB2 1 1
17 36904 1 1 127 GLN HB3 H 8.328 1.668 2.079 1.00 . A A . 220 GLN HB3 1 1
17 36905 1 1 127 GLN HE21 H 9.202 2.442 -2.298 1.00 . A A . 220 GLN HE21 1 1
17 36906 1 1 127 GLN HE22 H 10.003 1.039 -2.973 1.00 . A A . 220 GLN HE22 1 1
17 36907 1 1 127 GLN HG2 H 7.367 1.221 -0.159 1.00 . A A . 220 GLN HG2 1 1
17 36908 1 1 127 GLN HG3 H 8.529 2.538 -0.187 1.00 . A A . 220 GLN HG3 1 1
17 36909 1 1 127 GLN N N 10.827 0.625 2.781 1.00 . A A . 220 GLN N 1 1
17 36910 1 1 127 GLN NE2 N 9.493 1.464 -2.222 1.00 . A A . 220 GLN NE2 1 1
17 36911 1 1 127 GLN O O 11.153 3.327 0.604 1.00 . A A . 220 GLN O 1 1
17 36912 1 1 127 GLN OE1 O 9.538 -0.413 -1.048 1.00 . A A . 220 GLN OE1 1 1
17 36913 1 1 128 TYR C C 12.490 5.030 2.403 1.00 . A A . 221 TYR C 1 1
17 36914 1 1 128 TYR CA C 11.054 4.837 2.885 1.00 . A A . 221 TYR CA 1 1
17 36915 1 1 128 TYR CB C 10.967 5.307 4.339 1.00 . A A . 221 TYR CB 1 1
17 36916 1 1 128 TYR CD1 C 11.453 7.794 4.073 1.00 . A A . 221 TYR CD1 1 1
17 36917 1 1 128 TYR CD2 C 13.007 6.439 5.344 1.00 . A A . 221 TYR CD2 1 1
17 36918 1 1 128 TYR CE1 C 12.261 8.940 4.306 1.00 . A A . 221 TYR CE1 1 1
17 36919 1 1 128 TYR CE2 C 13.821 7.578 5.566 1.00 . A A . 221 TYR CE2 1 1
17 36920 1 1 128 TYR CG C 11.816 6.536 4.595 1.00 . A A . 221 TYR CG 1 1
17 36921 1 1 128 TYR CZ C 13.436 8.819 5.049 1.00 . A A . 221 TYR CZ 1 1
17 36922 1 1 128 TYR H H 10.287 2.957 3.594 1.00 . A A . 221 TYR H 1 1
17 36923 1 1 128 TYR HA H 10.402 5.456 2.270 1.00 . A A . 221 TYR HA 1 1
17 36924 1 1 128 TYR HB2 H 9.929 5.520 4.586 1.00 . A A . 221 TYR HB2 1 1
17 36925 1 1 128 TYR HB3 H 11.319 4.508 4.989 1.00 . A A . 221 TYR HB3 1 1
17 36926 1 1 128 TYR HD1 H 10.555 7.887 3.483 1.00 . A A . 221 TYR HD1 1 1
17 36927 1 1 128 TYR HD2 H 13.307 5.485 5.747 1.00 . A A . 221 TYR HD2 1 1
17 36928 1 1 128 TYR HE1 H 11.971 9.898 3.902 1.00 . A A . 221 TYR HE1 1 1
17 36929 1 1 128 TYR HE2 H 14.733 7.487 6.138 1.00 . A A . 221 TYR HE2 1 1
17 36930 1 1 128 TYR HH H 13.901 10.700 4.811 1.00 . A A . 221 TYR HH 1 1
17 36931 1 1 128 TYR N N 10.647 3.431 2.768 1.00 . A A . 221 TYR N 1 1
17 36932 1 1 128 TYR O O 12.793 5.978 1.674 1.00 . A A . 221 TYR O 1 1
17 36933 1 1 128 TYR OH O 14.217 9.922 5.277 1.00 . A A . 221 TYR OH 1 1
17 36934 1 1 129 GLN C C 14.908 4.112 0.876 1.00 . A A . 222 GLN C 1 1
17 36935 1 1 129 GLN CA C 14.778 4.235 2.395 1.00 . A A . 222 GLN CA 1 1
17 36936 1 1 129 GLN CB C 15.619 3.162 3.089 1.00 . A A . 222 GLN CB 1 1
17 36937 1 1 129 GLN CD C 16.540 2.282 5.272 1.00 . A A . 222 GLN CD 1 1
17 36938 1 1 129 GLN CG C 15.740 3.376 4.599 1.00 . A A . 222 GLN CG 1 1
17 36939 1 1 129 GLN H H 13.095 3.356 3.399 1.00 . A A . 222 GLN H 1 1
17 36940 1 1 129 GLN HA H 15.155 5.217 2.684 1.00 . A A . 222 GLN HA 1 1
17 36941 1 1 129 GLN HB2 H 15.168 2.185 2.903 1.00 . A A . 222 GLN HB2 1 1
17 36942 1 1 129 GLN HB3 H 16.618 3.166 2.657 1.00 . A A . 222 GLN HB3 1 1
17 36943 1 1 129 GLN HE21 H 17.849 3.635 5.983 1.00 . A A . 222 GLN HE21 1 1
17 36944 1 1 129 GLN HE22 H 18.164 1.964 6.395 1.00 . A A . 222 GLN HE22 1 1
17 36945 1 1 129 GLN HG2 H 16.225 4.332 4.784 1.00 . A A . 222 GLN HG2 1 1
17 36946 1 1 129 GLN HG3 H 14.746 3.405 5.038 1.00 . A A . 222 GLN HG3 1 1
17 36947 1 1 129 GLN N N 13.380 4.129 2.800 1.00 . A A . 222 GLN N 1 1
17 36948 1 1 129 GLN NE2 N 17.603 2.662 5.934 1.00 . A A . 222 GLN NE2 1 1
17 36949 1 1 129 GLN O O 15.698 4.824 0.259 1.00 . A A . 222 GLN O 1 1
17 36950 1 1 129 GLN OE1 O 16.205 1.114 5.199 1.00 . A A . 222 GLN OE1 1 1
17 36951 1 1 130 ARG C C 13.614 4.278 -1.897 1.00 . A A . 223 ARG C 1 1
17 36952 1 1 130 ARG CA C 14.154 3.050 -1.185 1.00 . A A . 223 ARG CA 1 1
17 36953 1 1 130 ARG CB C 13.316 1.838 -1.595 1.00 . A A . 223 ARG CB 1 1
17 36954 1 1 130 ARG CD C 12.974 -0.619 -1.537 1.00 . A A . 223 ARG CD 1 1
17 36955 1 1 130 ARG CG C 13.927 0.516 -1.197 1.00 . A A . 223 ARG CG 1 1
17 36956 1 1 130 ARG CZ C 14.340 -2.571 -2.265 1.00 . A A . 223 ARG CZ 1 1
17 36957 1 1 130 ARG H H 13.492 2.656 0.819 1.00 . A A . 223 ARG H 1 1
17 36958 1 1 130 ARG HA H 15.184 2.898 -1.510 1.00 . A A . 223 ARG HA 1 1
17 36959 1 1 130 ARG HB2 H 12.331 1.919 -1.142 1.00 . A A . 223 ARG HB2 1 1
17 36960 1 1 130 ARG HB3 H 13.199 1.847 -2.679 1.00 . A A . 223 ARG HB3 1 1
17 36961 1 1 130 ARG HD2 H 12.098 -0.549 -0.891 1.00 . A A . 223 ARG HD2 1 1
17 36962 1 1 130 ARG HD3 H 12.652 -0.516 -2.573 1.00 . A A . 223 ARG HD3 1 1
17 36963 1 1 130 ARG HE H 13.474 -2.378 -0.457 1.00 . A A . 223 ARG HE 1 1
17 36964 1 1 130 ARG HG2 H 14.861 0.378 -1.744 1.00 . A A . 223 ARG HG2 1 1
17 36965 1 1 130 ARG HG3 H 14.129 0.507 -0.129 1.00 . A A . 223 ARG HG3 1 1
17 36966 1 1 130 ARG HH11 H 14.163 -1.186 -3.712 1.00 . A A . 223 ARG HH11 1 1
17 36967 1 1 130 ARG HH12 H 15.119 -2.584 -4.121 1.00 . A A . 223 ARG HH12 1 1
17 36968 1 1 130 ARG HH21 H 14.707 -4.129 -1.057 1.00 . A A . 223 ARG HH21 1 1
17 36969 1 1 130 ARG HH22 H 15.423 -4.218 -2.645 1.00 . A A . 223 ARG HH22 1 1
17 36970 1 1 130 ARG N N 14.128 3.225 0.271 1.00 . A A . 223 ARG N 1 1
17 36971 1 1 130 ARG NE N 13.613 -1.935 -1.352 1.00 . A A . 223 ARG NE 1 1
17 36972 1 1 130 ARG NH1 N 14.560 -2.077 -3.460 1.00 . A A . 223 ARG NH1 1 1
17 36973 1 1 130 ARG NH2 N 14.861 -3.729 -1.968 1.00 . A A . 223 ARG NH2 1 1
17 36974 1 1 130 ARG O O 14.177 4.712 -2.891 1.00 . A A . 223 ARG O 1 1
17 36975 1 1 131 GLU C C 12.899 7.199 -1.912 1.00 . A A . 224 GLU C 1 1
17 36976 1 1 131 GLU CA C 11.925 6.029 -1.980 1.00 . A A . 224 GLU CA 1 1
17 36977 1 1 131 GLU CB C 10.644 6.411 -1.238 1.00 . A A . 224 GLU CB 1 1
17 36978 1 1 131 GLU CD C 9.063 5.261 -2.833 1.00 . A A . 224 GLU CD 1 1
17 36979 1 1 131 GLU CG C 9.505 5.431 -1.391 1.00 . A A . 224 GLU CG 1 1
17 36980 1 1 131 GLU H H 12.090 4.432 -0.559 1.00 . A A . 224 GLU H 1 1
17 36981 1 1 131 GLU HA H 11.688 5.832 -3.025 1.00 . A A . 224 GLU HA 1 1
17 36982 1 1 131 GLU HB2 H 10.874 6.514 -0.179 1.00 . A A . 224 GLU HB2 1 1
17 36983 1 1 131 GLU HB3 H 10.312 7.374 -1.612 1.00 . A A . 224 GLU HB3 1 1
17 36984 1 1 131 GLU HG2 H 9.808 4.462 -1.010 1.00 . A A . 224 GLU HG2 1 1
17 36985 1 1 131 GLU HG3 H 8.658 5.784 -0.798 1.00 . A A . 224 GLU HG3 1 1
17 36986 1 1 131 GLU N N 12.531 4.838 -1.384 1.00 . A A . 224 GLU N 1 1
17 36987 1 1 131 GLU O O 13.049 7.951 -2.869 1.00 . A A . 224 GLU O 1 1
17 36988 1 1 131 GLU OE1 O 8.787 6.270 -3.506 1.00 . A A . 224 GLU OE1 1 1
17 36989 1 1 131 GLU OE2 O 8.978 4.097 -3.291 1.00 . A A . 224 GLU OE2 1 1
17 36990 1 1 132 SER C C 15.677 8.264 -1.631 1.00 . A A . 225 SER C 1 1
17 36991 1 1 132 SER CA C 14.547 8.421 -0.620 1.00 . A A . 225 SER CA 1 1
17 36992 1 1 132 SER CB C 15.114 8.417 0.797 1.00 . A A . 225 SER CB 1 1
17 36993 1 1 132 SER H H 13.417 6.709 -0.008 1.00 . A A . 225 SER H 1 1
17 36994 1 1 132 SER HA H 14.050 9.373 -0.798 1.00 . A A . 225 SER HA 1 1
17 36995 1 1 132 SER HB2 H 15.658 7.488 0.961 1.00 . A A . 225 SER HB2 1 1
17 36996 1 1 132 SER HB3 H 15.800 9.258 0.911 1.00 . A A . 225 SER HB3 1 1
17 36997 1 1 132 SER HG H 13.541 7.721 1.734 1.00 . A A . 225 SER HG 1 1
17 36998 1 1 132 SER N N 13.575 7.345 -0.782 1.00 . A A . 225 SER N 1 1
17 36999 1 1 132 SER O O 16.080 9.225 -2.264 1.00 . A A . 225 SER O 1 1
17 37000 1 1 132 SER OG O 14.077 8.526 1.754 1.00 . A A . 225 SER OG 1 1
17 37001 1 1 133 GLN C C 16.774 7.107 -4.171 1.00 . A A . 226 GLN C 1 1
17 37002 1 1 133 GLN CA C 17.252 6.795 -2.757 1.00 . A A . 226 GLN CA 1 1
17 37003 1 1 133 GLN CB C 17.714 5.338 -2.674 1.00 . A A . 226 GLN CB 1 1
17 37004 1 1 133 GLN CD C 18.640 3.535 -1.166 1.00 . A A . 226 GLN CD 1 1
17 37005 1 1 133 GLN CG C 18.507 5.024 -1.410 1.00 . A A . 226 GLN CG 1 1
17 37006 1 1 133 GLN H H 15.809 6.267 -1.261 1.00 . A A . 226 GLN H 1 1
17 37007 1 1 133 GLN HA H 18.096 7.448 -2.533 1.00 . A A . 226 GLN HA 1 1
17 37008 1 1 133 GLN HB2 H 16.838 4.695 -2.713 1.00 . A A . 226 GLN HB2 1 1
17 37009 1 1 133 GLN HB3 H 18.341 5.121 -3.540 1.00 . A A . 226 GLN HB3 1 1
17 37010 1 1 133 GLN HE21 H 18.328 3.807 0.794 1.00 . A A . 226 GLN HE21 1 1
17 37011 1 1 133 GLN HE22 H 18.597 2.159 0.283 1.00 . A A . 226 GLN HE22 1 1
17 37012 1 1 133 GLN HG2 H 19.502 5.460 -1.498 1.00 . A A . 226 GLN HG2 1 1
17 37013 1 1 133 GLN HG3 H 18.008 5.471 -0.555 1.00 . A A . 226 GLN HG3 1 1
17 37014 1 1 133 GLN N N 16.176 7.047 -1.798 1.00 . A A . 226 GLN N 1 1
17 37015 1 1 133 GLN NE2 N 18.513 3.136 0.071 1.00 . A A . 226 GLN NE2 1 1
17 37016 1 1 133 GLN O O 17.507 7.696 -4.959 1.00 . A A . 226 GLN O 1 1
17 37017 1 1 133 GLN OE1 O 18.844 2.754 -2.082 1.00 . A A . 226 GLN OE1 1 1
17 37018 1 1 134 ALA C C 14.884 8.486 -6.075 1.00 . A A . 227 ALA C 1 1
17 37019 1 1 134 ALA CA C 14.966 6.979 -5.800 1.00 . A A . 227 ALA CA 1 1
17 37020 1 1 134 ALA CB C 13.572 6.336 -5.901 1.00 . A A . 227 ALA CB 1 1
17 37021 1 1 134 ALA H H 14.972 6.233 -3.796 1.00 . A A . 227 ALA H 1 1
17 37022 1 1 134 ALA HA H 15.614 6.530 -6.551 1.00 . A A . 227 ALA HA 1 1
17 37023 1 1 134 ALA HB1 H 13.169 6.484 -6.906 1.00 . A A . 227 ALA HB1 1 1
17 37024 1 1 134 ALA HB2 H 13.646 5.266 -5.700 1.00 . A A . 227 ALA HB2 1 1
17 37025 1 1 134 ALA HB3 H 12.897 6.792 -5.176 1.00 . A A . 227 ALA HB3 1 1
17 37026 1 1 134 ALA N N 15.542 6.726 -4.483 1.00 . A A . 227 ALA N 1 1
17 37027 1 1 134 ALA O O 15.107 8.930 -7.201 1.00 . A A . 227 ALA O 1 1
17 37028 1 1 135 TYR C C 15.804 11.390 -5.389 1.00 . A A . 228 TYR C 1 1
17 37029 1 1 135 TYR CA C 14.461 10.708 -5.171 1.00 . A A . 228 TYR CA 1 1
17 37030 1 1 135 TYR CB C 13.770 11.303 -3.944 1.00 . A A . 228 TYR CB 1 1
17 37031 1 1 135 TYR CD1 C 11.468 10.382 -4.542 1.00 . A A . 228 TYR CD1 1 1
17 37032 1 1 135 TYR CD2 C 11.649 12.715 -3.913 1.00 . A A . 228 TYR CD2 1 1
17 37033 1 1 135 TYR CE1 C 10.071 10.537 -4.725 1.00 . A A . 228 TYR CE1 1 1
17 37034 1 1 135 TYR CE2 C 10.246 12.871 -4.093 1.00 . A A . 228 TYR CE2 1 1
17 37035 1 1 135 TYR CG C 12.273 11.466 -4.132 1.00 . A A . 228 TYR CG 1 1
17 37036 1 1 135 TYR CZ C 9.477 11.779 -4.504 1.00 . A A . 228 TYR CZ 1 1
17 37037 1 1 135 TYR H H 14.398 8.838 -4.130 1.00 . A A . 228 TYR H 1 1
17 37038 1 1 135 TYR HA H 13.846 10.932 -6.041 1.00 . A A . 228 TYR HA 1 1
17 37039 1 1 135 TYR HB2 H 13.953 10.657 -3.089 1.00 . A A . 228 TYR HB2 1 1
17 37040 1 1 135 TYR HB3 H 14.200 12.286 -3.736 1.00 . A A . 228 TYR HB3 1 1
17 37041 1 1 135 TYR HD1 H 11.916 9.418 -4.719 1.00 . A A . 228 TYR HD1 1 1
17 37042 1 1 135 TYR HD2 H 12.245 13.562 -3.596 1.00 . A A . 228 TYR HD2 1 1
17 37043 1 1 135 TYR HE1 H 9.468 9.695 -5.036 1.00 . A A . 228 TYR HE1 1 1
17 37044 1 1 135 TYR HE2 H 9.775 13.827 -3.913 1.00 . A A . 228 TYR HE2 1 1
17 37045 1 1 135 TYR HH H 7.714 11.101 -4.991 1.00 . A A . 228 TYR HH 1 1
17 37046 1 1 135 TYR N N 14.575 9.256 -5.043 1.00 . A A . 228 TYR N 1 1
17 37047 1 1 135 TYR O O 15.858 12.427 -6.030 1.00 . A A . 228 TYR O 1 1
17 37048 1 1 135 TYR OH O 8.131 11.916 -4.692 1.00 . A A . 228 TYR OH 1 1
17 37049 1 1 136 TYR C C 18.768 11.000 -6.475 1.00 . A A . 229 TYR C 1 1
17 37050 1 1 136 TYR CA C 18.209 11.400 -5.108 1.00 . A A . 229 TYR CA 1 1
17 37051 1 1 136 TYR CB C 19.193 10.969 -4.011 1.00 . A A . 229 TYR CB 1 1
17 37052 1 1 136 TYR CD1 C 18.890 12.933 -2.417 1.00 . A A . 229 TYR CD1 1 1
17 37053 1 1 136 TYR CD2 C 18.562 10.690 -1.564 1.00 . A A . 229 TYR CD2 1 1
17 37054 1 1 136 TYR CE1 C 18.595 13.465 -1.132 1.00 . A A . 229 TYR CE1 1 1
17 37055 1 1 136 TYR CE2 C 18.255 11.221 -0.276 1.00 . A A . 229 TYR CE2 1 1
17 37056 1 1 136 TYR CG C 18.872 11.539 -2.644 1.00 . A A . 229 TYR CG 1 1
17 37057 1 1 136 TYR CZ C 18.278 12.607 -0.078 1.00 . A A . 229 TYR CZ 1 1
17 37058 1 1 136 TYR H H 16.806 9.970 -4.331 1.00 . A A . 229 TYR H 1 1
17 37059 1 1 136 TYR HA H 18.117 12.489 -5.089 1.00 . A A . 229 TYR HA 1 1
17 37060 1 1 136 TYR HB2 H 19.200 9.881 -3.945 1.00 . A A . 229 TYR HB2 1 1
17 37061 1 1 136 TYR HB3 H 20.192 11.299 -4.297 1.00 . A A . 229 TYR HB3 1 1
17 37062 1 1 136 TYR HD1 H 19.125 13.607 -3.231 1.00 . A A . 229 TYR HD1 1 1
17 37063 1 1 136 TYR HD2 H 18.549 9.622 -1.716 1.00 . A A . 229 TYR HD2 1 1
17 37064 1 1 136 TYR HE1 H 18.608 14.534 -0.971 1.00 . A A . 229 TYR HE1 1 1
17 37065 1 1 136 TYR HE2 H 18.002 10.560 0.536 1.00 . A A . 229 TYR HE2 1 1
17 37066 1 1 136 TYR HH H 17.752 12.454 1.793 1.00 . A A . 229 TYR HH 1 1
17 37067 1 1 136 TYR N N 16.885 10.816 -4.884 1.00 . A A . 229 TYR N 1 1
17 37068 1 1 136 TYR O O 19.321 11.822 -7.192 1.00 . A A . 229 TYR O 1 1
17 37069 1 1 136 TYR OH O 17.992 13.125 1.156 1.00 . A A . 229 TYR OH 1 1
17 37070 1 1 137 GLN C C 18.491 9.746 -9.352 1.00 . A A . 230 GLN C 1 1
17 37071 1 1 137 GLN CA C 19.221 9.246 -8.101 1.00 . A A . 230 GLN CA 1 1
17 37072 1 1 137 GLN CB C 19.308 7.708 -8.104 1.00 . A A . 230 GLN CB 1 1
17 37073 1 1 137 GLN CD C 17.400 6.692 -9.449 1.00 . A A . 230 GLN CD 1 1
17 37074 1 1 137 GLN CG C 17.971 6.971 -8.076 1.00 . A A . 230 GLN CG 1 1
17 37075 1 1 137 GLN H H 18.154 9.070 -6.238 1.00 . A A . 230 GLN H 1 1
17 37076 1 1 137 GLN HA H 20.240 9.629 -8.155 1.00 . A A . 230 GLN HA 1 1
17 37077 1 1 137 GLN HB2 H 19.867 7.387 -8.984 1.00 . A A . 230 GLN HB2 1 1
17 37078 1 1 137 GLN HB3 H 19.877 7.404 -7.229 1.00 . A A . 230 GLN HB3 1 1
17 37079 1 1 137 GLN HE21 H 15.741 7.747 -9.006 1.00 . A A . 230 GLN HE21 1 1
17 37080 1 1 137 GLN HE22 H 15.805 7.031 -10.602 1.00 . A A . 230 GLN HE22 1 1
17 37081 1 1 137 GLN HG2 H 18.106 6.020 -7.559 1.00 . A A . 230 GLN HG2 1 1
17 37082 1 1 137 GLN HG3 H 17.260 7.560 -7.514 1.00 . A A . 230 GLN HG3 1 1
17 37083 1 1 137 GLN N N 18.639 9.730 -6.839 1.00 . A A . 230 GLN N 1 1
17 37084 1 1 137 GLN NE2 N 16.219 7.195 -9.703 1.00 . A A . 230 GLN NE2 1 1
17 37085 1 1 137 GLN O O 19.032 9.678 -10.448 1.00 . A A . 230 GLN O 1 1
17 37086 1 1 137 GLN OE1 O 18.009 6.023 -10.263 1.00 . A A . 230 GLN OE1 1 1
17 37087 1 1 138 ARG C C 16.941 12.211 -10.688 1.00 . A A . 231 ARG C 1 1
17 37088 1 1 138 ARG CA C 16.523 10.782 -10.354 1.00 . A A . 231 ARG CA 1 1
17 37089 1 1 138 ARG CB C 15.012 10.754 -10.082 1.00 . A A . 231 ARG CB 1 1
17 37090 1 1 138 ARG CD C 13.099 11.694 -8.768 1.00 . A A . 231 ARG CD 1 1
17 37091 1 1 138 ARG CG C 14.581 11.745 -9.028 1.00 . A A . 231 ARG CG 1 1
17 37092 1 1 138 ARG CZ C 11.498 13.329 -7.783 1.00 . A A . 231 ARG CZ 1 1
17 37093 1 1 138 ARG H H 16.850 10.291 -8.286 1.00 . A A . 231 ARG H 1 1
17 37094 1 1 138 ARG HA H 16.732 10.156 -11.224 1.00 . A A . 231 ARG HA 1 1
17 37095 1 1 138 ARG HB2 H 14.488 10.985 -11.010 1.00 . A A . 231 ARG HB2 1 1
17 37096 1 1 138 ARG HB3 H 14.725 9.755 -9.761 1.00 . A A . 231 ARG HB3 1 1
17 37097 1 1 138 ARG HD2 H 12.570 11.776 -9.715 1.00 . A A . 231 ARG HD2 1 1
17 37098 1 1 138 ARG HD3 H 12.844 10.745 -8.295 1.00 . A A . 231 ARG HD3 1 1
17 37099 1 1 138 ARG HE H 13.456 13.216 -7.325 1.00 . A A . 231 ARG HE 1 1
17 37100 1 1 138 ARG HG2 H 15.107 11.525 -8.111 1.00 . A A . 231 ARG HG2 1 1
17 37101 1 1 138 ARG HG3 H 14.839 12.752 -9.354 1.00 . A A . 231 ARG HG3 1 1
17 37102 1 1 138 ARG HH11 H 10.616 12.115 -9.118 1.00 . A A . 231 ARG HH11 1 1
17 37103 1 1 138 ARG HH12 H 9.575 13.301 -8.378 1.00 . A A . 231 ARG HH12 1 1
17 37104 1 1 138 ARG HH21 H 12.072 14.692 -6.432 1.00 . A A . 231 ARG HH21 1 1
17 37105 1 1 138 ARG HH22 H 10.388 14.732 -6.878 1.00 . A A . 231 ARG HH22 1 1
17 37106 1 1 138 ARG N N 17.273 10.256 -9.201 1.00 . A A . 231 ARG N 1 1
17 37107 1 1 138 ARG NE N 12.716 12.810 -7.889 1.00 . A A . 231 ARG NE 1 1
17 37108 1 1 138 ARG NH1 N 10.481 12.878 -8.480 1.00 . A A . 231 ARG NH1 1 1
17 37109 1 1 138 ARG NH2 N 11.303 14.326 -6.971 1.00 . A A . 231 ARG NH2 1 1
17 37110 1 1 138 ARG O O 16.519 12.755 -11.702 1.00 . A A . 231 ARG O 1 1
17 37111 1 1 139 GLY C C 18.067 14.952 -8.693 1.00 . A A . 232 GLY C 1 1
17 37112 1 1 139 GLY CA C 18.165 14.193 -10.001 1.00 . A A . 232 GLY CA 1 1
17 37113 1 1 139 GLY H H 18.080 12.316 -9.009 1.00 . A A . 232 GLY H 1 1
17 37114 1 1 139 GLY HA2 H 19.197 14.213 -10.351 1.00 . A A . 232 GLY HA2 1 1
17 37115 1 1 139 GLY HA3 H 17.531 14.679 -10.740 1.00 . A A . 232 GLY HA3 1 1
17 37116 1 1 139 GLY N N 17.748 12.811 -9.823 1.00 . A A . 232 GLY N 1 1
17 37117 1 1 139 GLY O O 16.978 15.370 -8.295 1.00 . A A . 232 GLY O 1 1
17 37118 1 1 140 ALA C C 19.910 17.194 -7.043 1.00 . A A . 233 ALA C 1 1
17 37119 1 1 140 ALA CA C 19.290 15.827 -6.760 1.00 . A A . 233 ALA CA 1 1
17 37120 1 1 140 ALA CB C 20.159 15.028 -5.764 1.00 . A A . 233 ALA CB 1 1
17 37121 1 1 140 ALA H H 20.057 14.745 -8.409 1.00 . A A . 233 ALA H 1 1
17 37122 1 1 140 ALA HA H 18.293 15.970 -6.341 1.00 . A A . 233 ALA HA 1 1
17 37123 1 1 140 ALA HB1 H 21.171 14.929 -6.157 1.00 . A A . 233 ALA HB1 1 1
17 37124 1 1 140 ALA HB2 H 20.199 15.559 -4.813 1.00 . A A . 233 ALA HB2 1 1
17 37125 1 1 140 ALA HB3 H 19.725 14.044 -5.611 1.00 . A A . 233 ALA HB3 1 1
17 37126 1 1 140 ALA N N 19.205 15.111 -8.030 1.00 . A A . 233 ALA N 1 1
17 37127 1 1 140 ALA O O 20.615 17.298 -8.070 1.00 . A A . 233 ALA O 1 1
17 37128 1 1 140 ALA OXT O 19.696 18.124 -6.245 1.00 . A A . 233 ALA OXT 1 1
18 37129 1 1 1 GLY C C -14.504 -29.711 9.952 1.00 . A A . 94 GLY C 1 1
18 37130 1 1 1 GLY CA C -14.106 -30.990 10.631 1.00 . A A . 94 GLY CA 1 1
18 37131 1 1 1 GLY H1 H -14.763 -30.439 12.495 1.00 . A A . 94 GLY H1 1 1
18 37132 1 1 1 GLY H2 H -15.886 -31.266 11.617 1.00 . A A . 94 GLY H2 1 1
18 37133 1 1 1 GLY H3 H -14.618 -32.072 12.301 1.00 . A A . 94 GLY H3 1 1
18 37134 1 1 1 GLY HA2 H -13.052 -30.934 10.900 1.00 . A A . 94 GLY HA2 1 1
18 37135 1 1 1 GLY HA3 H -14.259 -31.822 9.947 1.00 . A A . 94 GLY HA3 1 1
18 37136 1 1 1 GLY N N -14.906 -31.211 11.858 1.00 . A A . 94 GLY N 1 1
18 37137 1 1 1 GLY O O -15.298 -28.982 10.511 1.00 . A A . 94 GLY O 1 1
18 37138 1 1 2 GLN C C -15.697 -28.213 7.491 1.00 . A A . 95 GLN C 1 1
18 37139 1 1 2 GLN CA C -14.296 -28.164 8.098 1.00 . A A . 95 GLN CA 1 1
18 37140 1 1 2 GLN CB C -13.259 -27.850 7.011 1.00 . A A . 95 GLN CB 1 1
18 37141 1 1 2 GLN CD C -11.588 -27.132 8.803 1.00 . A A . 95 GLN CD 1 1
18 37142 1 1 2 GLN CG C -11.799 -27.883 7.499 1.00 . A A . 95 GLN CG 1 1
18 37143 1 1 2 GLN H H -13.312 -30.049 8.336 1.00 . A A . 95 GLN H 1 1
18 37144 1 1 2 GLN HA H -14.275 -27.362 8.838 1.00 . A A . 95 GLN HA 1 1
18 37145 1 1 2 GLN HB2 H -13.366 -28.573 6.202 1.00 . A A . 95 GLN HB2 1 1
18 37146 1 1 2 GLN HB3 H -13.473 -26.858 6.612 1.00 . A A . 95 GLN HB3 1 1
18 37147 1 1 2 GLN HE21 H -11.394 -25.386 7.826 1.00 . A A . 95 GLN HE21 1 1
18 37148 1 1 2 GLN HE22 H -11.261 -25.314 9.567 1.00 . A A . 95 GLN HE22 1 1
18 37149 1 1 2 GLN HG2 H -11.501 -28.920 7.649 1.00 . A A . 95 GLN HG2 1 1
18 37150 1 1 2 GLN HG3 H -11.159 -27.450 6.731 1.00 . A A . 95 GLN HG3 1 1
18 37151 1 1 2 GLN N N -13.966 -29.421 8.774 1.00 . A A . 95 GLN N 1 1
18 37152 1 1 2 GLN NE2 N -11.403 -25.842 8.721 1.00 . A A . 95 GLN NE2 1 1
18 37153 1 1 2 GLN O O -16.409 -27.211 7.459 1.00 . A A . 95 GLN O 1 1
18 37154 1 1 2 GLN OE1 O -11.600 -27.725 9.872 1.00 . A A . 95 GLN OE1 1 1
18 37155 1 1 3 GLY C C -18.473 -29.392 7.528 1.00 . A A . 96 GLY C 1 1
18 37156 1 1 3 GLY CA C -17.419 -29.556 6.452 1.00 . A A . 96 GLY CA 1 1
18 37157 1 1 3 GLY H H -15.482 -30.183 7.062 1.00 . A A . 96 GLY H 1 1
18 37158 1 1 3 GLY HA2 H -17.576 -28.803 5.679 1.00 . A A . 96 GLY HA2 1 1
18 37159 1 1 3 GLY HA3 H -17.507 -30.548 6.010 1.00 . A A . 96 GLY HA3 1 1
18 37160 1 1 3 GLY N N -16.092 -29.389 7.021 1.00 . A A . 96 GLY N 1 1
18 37161 1 1 3 GLY O O -18.228 -29.709 8.688 1.00 . A A . 96 GLY O 1 1
18 37162 1 1 4 GLY C C -20.817 -27.180 8.452 1.00 . A A . 97 GLY C 1 1
18 37163 1 1 4 GLY CA C -20.720 -28.648 8.087 1.00 . A A . 97 GLY CA 1 1
18 37164 1 1 4 GLY H H -19.789 -28.654 6.174 1.00 . A A . 97 GLY H 1 1
18 37165 1 1 4 GLY HA2 H -21.663 -28.962 7.640 1.00 . A A . 97 GLY HA2 1 1
18 37166 1 1 4 GLY HA3 H -20.550 -29.228 8.994 1.00 . A A . 97 GLY HA3 1 1
18 37167 1 1 4 GLY N N -19.637 -28.889 7.142 1.00 . A A . 97 GLY N 1 1
18 37168 1 1 4 GLY O O -21.904 -26.664 8.696 1.00 . A A . 97 GLY O 1 1
18 37169 1 1 5 THR C C -20.427 -24.306 7.697 1.00 . A A . 98 THR C 1 1
18 37170 1 1 5 THR CA C -19.653 -25.068 8.774 1.00 . A A . 98 THR CA 1 1
18 37171 1 1 5 THR CB C -18.199 -24.550 8.821 1.00 . A A . 98 THR CB 1 1
18 37172 1 1 5 THR CG2 C -18.125 -23.144 9.402 1.00 . A A . 98 THR CG2 1 1
18 37173 1 1 5 THR H H -18.807 -26.961 8.272 1.00 . A A . 98 THR H 1 1
18 37174 1 1 5 THR HA H -20.123 -24.905 9.742 1.00 . A A . 98 THR HA 1 1
18 37175 1 1 5 THR HB H -17.782 -24.550 7.814 1.00 . A A . 98 THR HB 1 1
18 37176 1 1 5 THR HG1 H -16.917 -26.010 9.074 1.00 . A A . 98 THR HG1 1 1
18 37177 1 1 5 THR HG21 H -18.588 -23.128 10.389 1.00 . A A . 98 THR HG21 1 1
18 37178 1 1 5 THR HG22 H -18.634 -22.442 8.742 1.00 . A A . 98 THR HG22 1 1
18 37179 1 1 5 THR HG23 H -17.079 -22.851 9.495 1.00 . A A . 98 THR HG23 1 1
18 37180 1 1 5 THR N N -19.682 -26.497 8.473 1.00 . A A . 98 THR N 1 1
18 37181 1 1 5 THR O O -20.176 -24.477 6.503 1.00 . A A . 98 THR O 1 1
18 37182 1 1 5 THR OG1 O -17.420 -25.418 9.647 1.00 . A A . 98 THR OG1 1 1
18 37183 1 1 6 HIS C C -22.369 -21.262 7.655 1.00 . A A . 99 HIS C 1 1
18 37184 1 1 6 HIS CA C -22.195 -22.706 7.177 1.00 . A A . 99 HIS CA 1 1
18 37185 1 1 6 HIS CB C -23.555 -23.398 6.997 1.00 . A A . 99 HIS CB 1 1
18 37186 1 1 6 HIS CD2 C -24.609 -23.291 4.612 1.00 . A A . 99 HIS CD2 1 1
18 37187 1 1 6 HIS CE1 C -25.718 -21.434 4.812 1.00 . A A . 99 HIS CE1 1 1
18 37188 1 1 6 HIS CG C -24.372 -22.840 5.872 1.00 . A A . 99 HIS CG 1 1
18 37189 1 1 6 HIS H H -21.551 -23.375 9.104 1.00 . A A . 99 HIS H 1 1
18 37190 1 1 6 HIS HA H -21.691 -22.684 6.211 1.00 . A A . 99 HIS HA 1 1
18 37191 1 1 6 HIS HB2 H -23.378 -24.458 6.804 1.00 . A A . 99 HIS HB2 1 1
18 37192 1 1 6 HIS HB3 H -24.124 -23.314 7.924 1.00 . A A . 99 HIS HB3 1 1
18 37193 1 1 6 HIS HD1 H -25.145 -21.059 6.770 1.00 . A A . 99 HIS HD1 1 1
18 37194 1 1 6 HIS HD2 H -24.210 -24.204 4.185 1.00 . A A . 99 HIS HD2 1 1
18 37195 1 1 6 HIS HE1 H -26.361 -20.587 4.593 1.00 . A A . 99 HIS HE1 1 1
18 37196 1 1 6 HIS N N -21.375 -23.476 8.115 1.00 . A A . 99 HIS N 1 1
18 37197 1 1 6 HIS ND1 N -25.099 -21.650 5.966 1.00 . A A . 99 HIS ND1 1 1
18 37198 1 1 6 HIS NE2 N -25.438 -22.410 3.987 1.00 . A A . 99 HIS NE2 1 1
18 37199 1 1 6 HIS O O -23.419 -20.887 8.171 1.00 . A A . 99 HIS O 1 1
18 37200 1 1 7 SER C C -20.718 -18.191 6.780 1.00 . A A . 100 SER C 1 1
18 37201 1 1 7 SER CA C -21.341 -19.054 7.879 1.00 . A A . 100 SER CA 1 1
18 37202 1 1 7 SER CB C -20.564 -18.890 9.189 1.00 . A A . 100 SER CB 1 1
18 37203 1 1 7 SER H H -20.495 -20.819 7.012 1.00 . A A . 100 SER H 1 1
18 37204 1 1 7 SER HA H -22.367 -18.727 8.040 1.00 . A A . 100 SER HA 1 1
18 37205 1 1 7 SER HB2 H -20.968 -19.580 9.931 1.00 . A A . 100 SER HB2 1 1
18 37206 1 1 7 SER HB3 H -19.512 -19.127 9.020 1.00 . A A . 100 SER HB3 1 1
18 37207 1 1 7 SER HG H -20.099 -17.001 9.151 1.00 . A A . 100 SER HG 1 1
18 37208 1 1 7 SER N N -21.336 -20.459 7.467 1.00 . A A . 100 SER N 1 1
18 37209 1 1 7 SER O O -19.706 -17.533 6.989 1.00 . A A . 100 SER O 1 1
18 37210 1 1 7 SER OG O -20.675 -17.567 9.680 1.00 . A A . 100 SER OG 1 1
18 37211 1 1 8 GLN C C -21.950 -16.643 3.826 1.00 . A A . 101 GLN C 1 1
18 37212 1 1 8 GLN CA C -20.818 -17.442 4.459 1.00 . A A . 101 GLN CA 1 1
18 37213 1 1 8 GLN CB C -20.209 -18.371 3.394 1.00 . A A . 101 GLN CB 1 1
18 37214 1 1 8 GLN CD C -19.588 -20.649 4.302 1.00 . A A . 101 GLN CD 1 1
18 37215 1 1 8 GLN CG C -19.086 -19.275 3.902 1.00 . A A . 101 GLN CG 1 1
18 37216 1 1 8 GLN H H -22.161 -18.752 5.472 1.00 . A A . 101 GLN H 1 1
18 37217 1 1 8 GLN HA H -20.050 -16.749 4.804 1.00 . A A . 101 GLN HA 1 1
18 37218 1 1 8 GLN HB2 H -20.998 -18.998 2.978 1.00 . A A . 101 GLN HB2 1 1
18 37219 1 1 8 GLN HB3 H -19.813 -17.752 2.590 1.00 . A A . 101 GLN HB3 1 1
18 37220 1 1 8 GLN HE21 H -20.222 -20.982 2.430 1.00 . A A . 101 GLN HE21 1 1
18 37221 1 1 8 GLN HE22 H -20.472 -22.288 3.571 1.00 . A A . 101 GLN HE22 1 1
18 37222 1 1 8 GLN HG2 H -18.348 -19.395 3.110 1.00 . A A . 101 GLN HG2 1 1
18 37223 1 1 8 GLN HG3 H -18.603 -18.806 4.759 1.00 . A A . 101 GLN HG3 1 1
18 37224 1 1 8 GLN N N -21.324 -18.210 5.599 1.00 . A A . 101 GLN N 1 1
18 37225 1 1 8 GLN NE2 N -20.141 -21.362 3.358 1.00 . A A . 101 GLN NE2 1 1
18 37226 1 1 8 GLN O O -23.116 -17.024 3.918 1.00 . A A . 101 GLN O 1 1
18 37227 1 1 8 GLN OE1 O -19.487 -21.056 5.447 1.00 . A A . 101 GLN OE1 1 1
18 37228 1 1 9 TRP C C -22.206 -14.762 0.996 1.00 . A A . 102 TRP C 1 1
18 37229 1 1 9 TRP CA C -22.540 -14.684 2.478 1.00 . A A . 102 TRP CA 1 1
18 37230 1 1 9 TRP CB C -22.406 -13.244 2.983 1.00 . A A . 102 TRP CB 1 1
18 37231 1 1 9 TRP CD1 C -20.308 -12.126 1.997 1.00 . A A . 102 TRP CD1 1 1
18 37232 1 1 9 TRP CD2 C -20.022 -12.889 4.071 1.00 . A A . 102 TRP CD2 1 1
18 37233 1 1 9 TRP CE2 C -18.802 -12.301 3.623 1.00 . A A . 102 TRP CE2 1 1
18 37234 1 1 9 TRP CE3 C -20.069 -13.454 5.363 1.00 . A A . 102 TRP CE3 1 1
18 37235 1 1 9 TRP CG C -20.977 -12.761 2.995 1.00 . A A . 102 TRP CG 1 1
18 37236 1 1 9 TRP CH2 C -17.706 -12.809 5.693 1.00 . A A . 102 TRP CH2 1 1
18 37237 1 1 9 TRP CZ2 C -17.646 -12.255 4.427 1.00 . A A . 102 TRP CZ2 1 1
18 37238 1 1 9 TRP CZ3 C -18.905 -13.414 6.174 1.00 . A A . 102 TRP CZ3 1 1
18 37239 1 1 9 TRP H H -20.615 -15.288 3.140 1.00 . A A . 102 TRP H 1 1
18 37240 1 1 9 TRP HA H -23.558 -15.037 2.639 1.00 . A A . 102 TRP HA 1 1
18 37241 1 1 9 TRP HB2 H -23.002 -12.585 2.353 1.00 . A A . 102 TRP HB2 1 1
18 37242 1 1 9 TRP HB3 H -22.794 -13.195 4.001 1.00 . A A . 102 TRP HB3 1 1
18 37243 1 1 9 TRP HD1 H -20.740 -11.881 1.038 1.00 . A A . 102 TRP HD1 1 1
18 37244 1 1 9 TRP HE1 H -18.350 -11.382 1.757 1.00 . A A . 102 TRP HE1 1 1
18 37245 1 1 9 TRP HE3 H -20.975 -13.911 5.730 1.00 . A A . 102 TRP HE3 1 1
18 37246 1 1 9 TRP HH2 H -16.831 -12.779 6.330 1.00 . A A . 102 TRP HH2 1 1
18 37247 1 1 9 TRP HZ2 H -16.735 -11.797 4.068 1.00 . A A . 102 TRP HZ2 1 1
18 37248 1 1 9 TRP HZ3 H -18.929 -13.837 7.169 1.00 . A A . 102 TRP HZ3 1 1
18 37249 1 1 9 TRP N N -21.591 -15.548 3.175 1.00 . A A . 102 TRP N 1 1
18 37250 1 1 9 TRP NE1 N -19.021 -11.845 2.352 1.00 . A A . 102 TRP NE1 1 1
18 37251 1 1 9 TRP O O -21.120 -15.196 0.627 1.00 . A A . 102 TRP O 1 1
18 37252 1 1 10 ASN C C -23.610 -13.265 -2.011 1.00 . A A . 103 ASN C 1 1
18 37253 1 1 10 ASN CA C -22.909 -14.430 -1.301 1.00 . A A . 103 ASN CA 1 1
18 37254 1 1 10 ASN CB C -23.406 -15.806 -1.807 1.00 . A A . 103 ASN CB 1 1
18 37255 1 1 10 ASN CG C -24.169 -15.724 -3.112 1.00 . A A . 103 ASN CG 1 1
18 37256 1 1 10 ASN H H -24.013 -13.996 0.471 1.00 . A A . 103 ASN H 1 1
18 37257 1 1 10 ASN HA H -21.838 -14.356 -1.496 1.00 . A A . 103 ASN HA 1 1
18 37258 1 1 10 ASN HB2 H -22.549 -16.466 -1.939 1.00 . A A . 103 ASN HB2 1 1
18 37259 1 1 10 ASN HB3 H -24.067 -16.234 -1.057 1.00 . A A . 103 ASN HB3 1 1
18 37260 1 1 10 ASN HD21 H -22.643 -16.556 -4.121 1.00 . A A . 103 ASN HD21 1 1
18 37261 1 1 10 ASN HD22 H -24.050 -16.117 -5.075 1.00 . A A . 103 ASN HD22 1 1
18 37262 1 1 10 ASN N N -23.131 -14.357 0.140 1.00 . A A . 103 ASN N 1 1
18 37263 1 1 10 ASN ND2 N -23.566 -16.166 -4.180 1.00 . A A . 103 ASN ND2 1 1
18 37264 1 1 10 ASN O O -24.592 -12.706 -1.506 1.00 . A A . 103 ASN O 1 1
18 37265 1 1 10 ASN OD1 O -25.293 -15.276 -3.142 1.00 . A A . 103 ASN OD1 1 1
18 37266 1 1 11 LYS C C -24.120 -12.219 -5.489 1.00 . A A . 104 LYS C 1 1
18 37267 1 1 11 LYS CA C -23.636 -11.857 -4.049 1.00 . A A . 104 LYS CA 1 1
18 37268 1 1 11 LYS CB C -22.716 -10.611 -4.094 1.00 . A A . 104 LYS CB 1 1
18 37269 1 1 11 LYS CD C -22.348 -9.897 -1.655 1.00 . A A . 104 LYS CD 1 1
18 37270 1 1 11 LYS CE C -22.416 -8.717 -0.675 1.00 . A A . 104 LYS CE 1 1
18 37271 1 1 11 LYS CG C -22.983 -9.547 -3.008 1.00 . A A . 104 LYS CG 1 1
18 37272 1 1 11 LYS H H -22.258 -13.398 -3.500 1.00 . A A . 104 LYS H 1 1
18 37273 1 1 11 LYS HA H -24.477 -11.575 -3.594 1.00 . A A . 104 LYS HA 1 1
18 37274 1 1 11 LYS HB2 H -21.677 -10.930 -4.024 1.00 . A A . 104 LYS HB2 1 1
18 37275 1 1 11 LYS HB3 H -22.855 -10.132 -5.064 1.00 . A A . 104 LYS HB3 1 1
18 37276 1 1 11 LYS HD2 H -22.862 -10.753 -1.222 1.00 . A A . 104 LYS HD2 1 1
18 37277 1 1 11 LYS HD3 H -21.300 -10.159 -1.813 1.00 . A A . 104 LYS HD3 1 1
18 37278 1 1 11 LYS HE2 H -21.876 -8.985 0.237 1.00 . A A . 104 LYS HE2 1 1
18 37279 1 1 11 LYS HE3 H -21.920 -7.855 -1.127 1.00 . A A . 104 LYS HE3 1 1
18 37280 1 1 11 LYS HG2 H -22.562 -8.601 -3.349 1.00 . A A . 104 LYS HG2 1 1
18 37281 1 1 11 LYS HG3 H -24.059 -9.423 -2.884 1.00 . A A . 104 LYS HG3 1 1
18 37282 1 1 11 LYS HZ1 H -24.294 -9.126 0.111 1.00 . A A . 104 LYS HZ1 1 1
18 37283 1 1 11 LYS HZ2 H -24.328 -8.056 -1.145 1.00 . A A . 104 LYS HZ2 1 1
18 37284 1 1 11 LYS HZ3 H -23.813 -7.565 0.343 1.00 . A A . 104 LYS HZ3 1 1
18 37285 1 1 11 LYS N N -23.079 -12.911 -3.176 1.00 . A A . 104 LYS N 1 1
18 37286 1 1 11 LYS NZ N -23.827 -8.337 -0.313 1.00 . A A . 104 LYS NZ 1 1
18 37287 1 1 11 LYS O O -25.229 -11.851 -5.863 1.00 . A A . 104 LYS O 1 1
18 37288 1 1 12 PRO C C -24.356 -14.618 -7.752 1.00 . A A . 105 PRO C 1 1
18 37289 1 1 12 PRO CA C -23.533 -13.338 -7.679 1.00 . A A . 105 PRO CA 1 1
18 37290 1 1 12 PRO CB C -22.109 -13.566 -8.193 1.00 . A A . 105 PRO CB 1 1
18 37291 1 1 12 PRO CD C -21.996 -13.353 -5.815 1.00 . A A . 105 PRO CD 1 1
18 37292 1 1 12 PRO CG C -21.367 -14.053 -6.998 1.00 . A A . 105 PRO CG 1 1
18 37293 1 1 12 PRO HA H -24.014 -12.545 -8.250 1.00 . A A . 105 PRO HA 1 1
18 37294 1 1 12 PRO HB2 H -22.090 -14.311 -8.990 1.00 . A A . 105 PRO HB2 1 1
18 37295 1 1 12 PRO HB3 H -21.681 -12.624 -8.536 1.00 . A A . 105 PRO HB3 1 1
18 37296 1 1 12 PRO HD2 H -22.155 -14.028 -4.984 1.00 . A A . 105 PRO HD2 1 1
18 37297 1 1 12 PRO HD3 H -21.454 -12.476 -5.481 1.00 . A A . 105 PRO HD3 1 1
18 37298 1 1 12 PRO HG2 H -21.493 -15.131 -6.902 1.00 . A A . 105 PRO HG2 1 1
18 37299 1 1 12 PRO HG3 H -20.312 -13.806 -7.072 1.00 . A A . 105 PRO HG3 1 1
18 37300 1 1 12 PRO N N -23.304 -12.914 -6.294 1.00 . A A . 105 PRO N 1 1
18 37301 1 1 12 PRO O O -24.638 -15.222 -6.723 1.00 . A A . 105 PRO O 1 1
18 37302 1 1 13 SER C C -26.767 -16.271 -8.343 1.00 . A A . 106 SER C 1 1
18 37303 1 1 13 SER CA C -25.502 -16.249 -9.201 1.00 . A A . 106 SER CA 1 1
18 37304 1 1 13 SER CB C -24.643 -17.484 -8.917 1.00 . A A . 106 SER CB 1 1
18 37305 1 1 13 SER H H -24.453 -14.480 -9.773 1.00 . A A . 106 SER H 1 1
18 37306 1 1 13 SER HA H -25.798 -16.274 -10.249 1.00 . A A . 106 SER HA 1 1
18 37307 1 1 13 SER HB2 H -24.433 -17.542 -7.849 1.00 . A A . 106 SER HB2 1 1
18 37308 1 1 13 SER HB3 H -25.184 -18.379 -9.226 1.00 . A A . 106 SER HB3 1 1
18 37309 1 1 13 SER HG H -22.984 -18.257 -9.591 1.00 . A A . 106 SER HG 1 1
18 37310 1 1 13 SER N N -24.722 -15.022 -8.967 1.00 . A A . 106 SER N 1 1
18 37311 1 1 13 SER O O -27.064 -17.250 -7.665 1.00 . A A . 106 SER O 1 1
18 37312 1 1 13 SER OG O -23.419 -17.399 -9.630 1.00 . A A . 106 SER OG 1 1
18 37313 1 1 14 LYS C C -29.850 -14.496 -8.431 1.00 . A A . 107 LYS C 1 1
18 37314 1 1 14 LYS CA C -28.702 -14.993 -7.566 1.00 . A A . 107 LYS CA 1 1
18 37315 1 1 14 LYS CB C -28.427 -13.969 -6.460 1.00 . A A . 107 LYS CB 1 1
18 37316 1 1 14 LYS CD C -27.878 -13.574 -4.031 1.00 . A A . 107 LYS CD 1 1
18 37317 1 1 14 LYS CE C -29.162 -12.863 -3.624 1.00 . A A . 107 LYS CE 1 1
18 37318 1 1 14 LYS CG C -28.115 -14.612 -5.127 1.00 . A A . 107 LYS CG 1 1
18 37319 1 1 14 LYS H H -27.220 -14.403 -8.974 1.00 . A A . 107 LYS H 1 1
18 37320 1 1 14 LYS HA H -28.982 -15.946 -7.116 1.00 . A A . 107 LYS HA 1 1
18 37321 1 1 14 LYS HB2 H -27.597 -13.330 -6.761 1.00 . A A . 107 LYS HB2 1 1
18 37322 1 1 14 LYS HB3 H -29.320 -13.355 -6.342 1.00 . A A . 107 LYS HB3 1 1
18 37323 1 1 14 LYS HD2 H -27.471 -14.080 -3.157 1.00 . A A . 107 LYS HD2 1 1
18 37324 1 1 14 LYS HD3 H -27.153 -12.842 -4.383 1.00 . A A . 107 LYS HD3 1 1
18 37325 1 1 14 LYS HE2 H -29.569 -12.325 -4.483 1.00 . A A . 107 LYS HE2 1 1
18 37326 1 1 14 LYS HE3 H -29.892 -13.603 -3.288 1.00 . A A . 107 LYS HE3 1 1
18 37327 1 1 14 LYS HG2 H -28.960 -15.245 -4.842 1.00 . A A . 107 LYS HG2 1 1
18 37328 1 1 14 LYS HG3 H -27.223 -15.230 -5.231 1.00 . A A . 107 LYS HG3 1 1
18 37329 1 1 14 LYS HZ1 H -28.490 -12.395 -1.728 1.00 . A A . 107 LYS HZ1 1 1
18 37330 1 1 14 LYS HZ2 H -29.745 -11.447 -2.234 1.00 . A A . 107 LYS HZ2 1 1
18 37331 1 1 14 LYS HZ3 H -28.226 -11.201 -2.834 1.00 . A A . 107 LYS HZ3 1 1
18 37332 1 1 14 LYS N N -27.498 -15.166 -8.376 1.00 . A A . 107 LYS N 1 1
18 37333 1 1 14 LYS NZ N -28.885 -11.898 -2.516 1.00 . A A . 107 LYS NZ 1 1
18 37334 1 1 14 LYS O O -29.621 -14.023 -9.546 1.00 . A A . 107 LYS O 1 1
18 37335 1 1 15 PRO C C -32.067 -12.503 -8.809 1.00 . A A . 108 PRO C 1 1
18 37336 1 1 15 PRO CA C -32.210 -14.019 -8.700 1.00 . A A . 108 PRO CA 1 1
18 37337 1 1 15 PRO CB C -33.438 -14.416 -7.872 1.00 . A A . 108 PRO CB 1 1
18 37338 1 1 15 PRO CD C -31.564 -15.121 -6.633 1.00 . A A . 108 PRO CD 1 1
18 37339 1 1 15 PRO CG C -32.925 -14.500 -6.478 1.00 . A A . 108 PRO CG 1 1
18 37340 1 1 15 PRO HA H -32.255 -14.468 -9.692 1.00 . A A . 108 PRO HA 1 1
18 37341 1 1 15 PRO HB2 H -34.222 -13.662 -7.953 1.00 . A A . 108 PRO HB2 1 1
18 37342 1 1 15 PRO HB3 H -33.805 -15.391 -8.193 1.00 . A A . 108 PRO HB3 1 1
18 37343 1 1 15 PRO HD2 H -30.898 -14.807 -5.818 1.00 . A A . 108 PRO HD2 1 1
18 37344 1 1 15 PRO HD3 H -31.639 -16.209 -6.683 1.00 . A A . 108 PRO HD3 1 1
18 37345 1 1 15 PRO HG2 H -32.838 -13.501 -6.050 1.00 . A A . 108 PRO HG2 1 1
18 37346 1 1 15 PRO HG3 H -33.571 -15.130 -5.866 1.00 . A A . 108 PRO HG3 1 1
18 37347 1 1 15 PRO N N -31.097 -14.575 -7.923 1.00 . A A . 108 PRO N 1 1
18 37348 1 1 15 PRO O O -31.328 -11.895 -8.041 1.00 . A A . 108 PRO O 1 1
18 37349 1 1 16 LYS C C -32.917 -9.574 -8.796 1.00 . A A . 109 LYS C 1 1
18 37350 1 1 16 LYS CA C -32.670 -10.457 -10.035 1.00 . A A . 109 LYS CA 1 1
18 37351 1 1 16 LYS CB C -33.614 -10.077 -11.203 1.00 . A A . 109 LYS CB 1 1
18 37352 1 1 16 LYS CD C -35.895 -10.306 -12.317 1.00 . A A . 109 LYS CD 1 1
18 37353 1 1 16 LYS CE C -37.365 -10.666 -12.084 1.00 . A A . 109 LYS CE 1 1
18 37354 1 1 16 LYS CG C -35.104 -10.468 -11.023 1.00 . A A . 109 LYS CG 1 1
18 37355 1 1 16 LYS H H -33.374 -12.455 -10.349 1.00 . A A . 109 LYS H 1 1
18 37356 1 1 16 LYS HA H -31.649 -10.254 -10.362 1.00 . A A . 109 LYS HA 1 1
18 37357 1 1 16 LYS HB2 H -33.554 -8.999 -11.365 1.00 . A A . 109 LYS HB2 1 1
18 37358 1 1 16 LYS HB3 H -33.245 -10.575 -12.100 1.00 . A A . 109 LYS HB3 1 1
18 37359 1 1 16 LYS HD2 H -35.822 -9.273 -12.659 1.00 . A A . 109 LYS HD2 1 1
18 37360 1 1 16 LYS HD3 H -35.477 -10.967 -13.078 1.00 . A A . 109 LYS HD3 1 1
18 37361 1 1 16 LYS HE2 H -37.419 -11.683 -11.688 1.00 . A A . 109 LYS HE2 1 1
18 37362 1 1 16 LYS HE3 H -37.781 -9.983 -11.340 1.00 . A A . 109 LYS HE3 1 1
18 37363 1 1 16 LYS HG2 H -35.172 -11.507 -10.703 1.00 . A A . 109 LYS HG2 1 1
18 37364 1 1 16 LYS HG3 H -35.553 -9.829 -10.261 1.00 . A A . 109 LYS HG3 1 1
18 37365 1 1 16 LYS HZ1 H -38.150 -9.645 -13.722 1.00 . A A . 109 LYS HZ1 1 1
18 37366 1 1 16 LYS HZ2 H -39.151 -10.823 -13.146 1.00 . A A . 109 LYS HZ2 1 1
18 37367 1 1 16 LYS HZ3 H -37.824 -11.231 -14.037 1.00 . A A . 109 LYS HZ3 1 1
18 37368 1 1 16 LYS N N -32.763 -11.903 -9.769 1.00 . A A . 109 LYS N 1 1
18 37369 1 1 16 LYS NZ N -38.188 -10.585 -13.349 1.00 . A A . 109 LYS NZ 1 1
18 37370 1 1 16 LYS O O -34.044 -9.376 -8.368 1.00 . A A . 109 LYS O 1 1
18 37371 1 1 17 THR C C -32.131 -6.699 -7.478 1.00 . A A . 110 THR C 1 1
18 37372 1 1 17 THR CA C -31.901 -8.154 -7.064 1.00 . A A . 110 THR CA 1 1
18 37373 1 1 17 THR CB C -30.573 -8.224 -6.275 1.00 . A A . 110 THR CB 1 1
18 37374 1 1 17 THR CG2 C -30.343 -9.614 -5.702 1.00 . A A . 110 THR CG2 1 1
18 37375 1 1 17 THR H H -30.929 -9.229 -8.626 1.00 . A A . 110 THR H 1 1
18 37376 1 1 17 THR HA H -32.720 -8.466 -6.415 1.00 . A A . 110 THR HA 1 1
18 37377 1 1 17 THR HB H -30.593 -7.501 -5.459 1.00 . A A . 110 THR HB 1 1
18 37378 1 1 17 THR HG1 H -29.474 -6.976 -7.305 1.00 . A A . 110 THR HG1 1 1
18 37379 1 1 17 THR HG21 H -31.229 -9.940 -5.156 1.00 . A A . 110 THR HG21 1 1
18 37380 1 1 17 THR HG22 H -29.490 -9.583 -5.028 1.00 . A A . 110 THR HG22 1 1
18 37381 1 1 17 THR HG23 H -30.133 -10.313 -6.510 1.00 . A A . 110 THR HG23 1 1
18 37382 1 1 17 THR N N -31.842 -9.032 -8.241 1.00 . A A . 110 THR N 1 1
18 37383 1 1 17 THR O O -31.509 -5.782 -6.949 1.00 . A A . 110 THR O 1 1
18 37384 1 1 17 THR OG1 O -29.487 -7.930 -7.157 1.00 . A A . 110 THR OG1 1 1
18 37385 1 1 18 ASN C C -34.113 -4.385 -7.929 1.00 . A A . 111 ASN C 1 1
18 37386 1 1 18 ASN CA C -33.298 -5.166 -8.961 1.00 . A A . 111 ASN CA 1 1
18 37387 1 1 18 ASN CB C -34.061 -5.258 -10.293 1.00 . A A . 111 ASN CB 1 1
18 37388 1 1 18 ASN CG C -35.471 -5.750 -10.123 1.00 . A A . 111 ASN CG 1 1
18 37389 1 1 18 ASN H H -33.516 -7.284 -8.822 1.00 . A A . 111 ASN H 1 1
18 37390 1 1 18 ASN HA H -32.354 -4.647 -9.130 1.00 . A A . 111 ASN HA 1 1
18 37391 1 1 18 ASN HB2 H -34.093 -4.271 -10.753 1.00 . A A . 111 ASN HB2 1 1
18 37392 1 1 18 ASN HB3 H -33.537 -5.944 -10.956 1.00 . A A . 111 ASN HB3 1 1
18 37393 1 1 18 ASN HD21 H -34.863 -7.639 -10.407 1.00 . A A . 111 ASN HD21 1 1
18 37394 1 1 18 ASN HD22 H -36.569 -7.413 -10.095 1.00 . A A . 111 ASN HD22 1 1
18 37395 1 1 18 ASN N N -33.014 -6.500 -8.443 1.00 . A A . 111 ASN N 1 1
18 37396 1 1 18 ASN ND2 N -35.646 -7.039 -10.219 1.00 . A A . 111 ASN ND2 1 1
18 37397 1 1 18 ASN O O -34.854 -4.974 -7.146 1.00 . A A . 111 ASN O 1 1
18 37398 1 1 18 ASN OD1 O -36.389 -4.985 -9.920 1.00 . A A . 111 ASN OD1 1 1
18 37399 1 1 19 MET C C -34.566 -0.788 -7.615 1.00 . A A . 112 MET C 1 1
18 37400 1 1 19 MET CA C -34.675 -2.183 -7.017 1.00 . A A . 112 MET CA 1 1
18 37401 1 1 19 MET CB C -34.046 -2.222 -5.615 1.00 . A A . 112 MET CB 1 1
18 37402 1 1 19 MET CE C -31.578 -3.786 -3.847 1.00 . A A . 112 MET CE 1 1
18 37403 1 1 19 MET CG C -32.569 -1.840 -5.576 1.00 . A A . 112 MET CG 1 1
18 37404 1 1 19 MET H H -33.329 -2.631 -8.594 1.00 . A A . 112 MET H 1 1
18 37405 1 1 19 MET HA H -35.723 -2.478 -6.957 1.00 . A A . 112 MET HA 1 1
18 37406 1 1 19 MET HB2 H -34.599 -1.546 -4.963 1.00 . A A . 112 MET HB2 1 1
18 37407 1 1 19 MET HB3 H -34.151 -3.231 -5.221 1.00 . A A . 112 MET HB3 1 1
18 37408 1 1 19 MET HE1 H -32.519 -4.329 -3.946 1.00 . A A . 112 MET HE1 1 1
18 37409 1 1 19 MET HE2 H -30.912 -4.069 -4.664 1.00 . A A . 112 MET HE2 1 1
18 37410 1 1 19 MET HE3 H -31.112 -4.038 -2.895 1.00 . A A . 112 MET HE3 1 1
18 37411 1 1 19 MET HG2 H -32.009 -2.488 -6.252 1.00 . A A . 112 MET HG2 1 1
18 37412 1 1 19 MET HG3 H -32.456 -0.810 -5.904 1.00 . A A . 112 MET HG3 1 1
18 37413 1 1 19 MET N N -33.959 -3.068 -7.932 1.00 . A A . 112 MET N 1 1
18 37414 1 1 19 MET O O -33.795 -0.586 -8.543 1.00 . A A . 112 MET O 1 1
18 37415 1 1 19 MET SD S -31.894 -2.006 -3.913 1.00 . A A . 112 MET SD 1 1
18 37416 1 1 20 LYS C C -34.104 2.359 -7.034 1.00 . A A . 113 LYS C 1 1
18 37417 1 1 20 LYS CA C -35.284 1.553 -7.590 1.00 . A A . 113 LYS CA 1 1
18 37418 1 1 20 LYS CB C -36.602 2.276 -7.262 1.00 . A A . 113 LYS CB 1 1
18 37419 1 1 20 LYS CD C -38.112 3.335 -5.543 1.00 . A A . 113 LYS CD 1 1
18 37420 1 1 20 LYS CE C -38.247 3.746 -4.076 1.00 . A A . 113 LYS CE 1 1
18 37421 1 1 20 LYS CG C -36.819 2.560 -5.773 1.00 . A A . 113 LYS CG 1 1
18 37422 1 1 20 LYS H H -35.942 -0.047 -6.323 1.00 . A A . 113 LYS H 1 1
18 37423 1 1 20 LYS HA H -35.178 1.519 -8.676 1.00 . A A . 113 LYS HA 1 1
18 37424 1 1 20 LYS HB2 H -36.612 3.226 -7.797 1.00 . A A . 113 LYS HB2 1 1
18 37425 1 1 20 LYS HB3 H -37.432 1.671 -7.628 1.00 . A A . 113 LYS HB3 1 1
18 37426 1 1 20 LYS HD2 H -38.104 4.232 -6.165 1.00 . A A . 113 LYS HD2 1 1
18 37427 1 1 20 LYS HD3 H -38.961 2.712 -5.826 1.00 . A A . 113 LYS HD3 1 1
18 37428 1 1 20 LYS HE2 H -38.264 2.848 -3.454 1.00 . A A . 113 LYS HE2 1 1
18 37429 1 1 20 LYS HE3 H -37.376 4.345 -3.795 1.00 . A A . 113 LYS HE3 1 1
18 37430 1 1 20 LYS HG2 H -36.859 1.620 -5.223 1.00 . A A . 113 LYS HG2 1 1
18 37431 1 1 20 LYS HG3 H -35.988 3.156 -5.400 1.00 . A A . 113 LYS HG3 1 1
18 37432 1 1 20 LYS HZ1 H -40.311 4.000 -4.075 1.00 . A A . 113 LYS HZ1 1 1
18 37433 1 1 20 LYS HZ2 H -39.480 5.389 -4.393 1.00 . A A . 113 LYS HZ2 1 1
18 37434 1 1 20 LYS HZ3 H -39.551 4.806 -2.853 1.00 . A A . 113 LYS HZ3 1 1
18 37435 1 1 20 LYS N N -35.320 0.170 -7.085 1.00 . A A . 113 LYS N 1 1
18 37436 1 1 20 LYS NZ N -39.498 4.549 -3.830 1.00 . A A . 113 LYS NZ 1 1
18 37437 1 1 20 LYS O O -33.967 3.540 -7.317 1.00 . A A . 113 LYS O 1 1
18 37438 1 1 21 HIS C C -30.853 1.936 -6.343 1.00 . A A . 114 HIS C 1 1
18 37439 1 1 21 HIS CA C -32.120 2.370 -5.615 1.00 . A A . 114 HIS CA 1 1
18 37440 1 1 21 HIS CB C -32.021 1.972 -4.141 1.00 . A A . 114 HIS CB 1 1
18 37441 1 1 21 HIS CD2 C -34.208 3.070 -3.260 1.00 . A A . 114 HIS CD2 1 1
18 37442 1 1 21 HIS CE1 C -35.043 1.395 -2.215 1.00 . A A . 114 HIS CE1 1 1
18 37443 1 1 21 HIS CG C -33.328 2.041 -3.412 1.00 . A A . 114 HIS CG 1 1
18 37444 1 1 21 HIS H H -33.414 0.743 -6.046 1.00 . A A . 114 HIS H 1 1
18 37445 1 1 21 HIS HA H -32.232 3.451 -5.690 1.00 . A A . 114 HIS HA 1 1
18 37446 1 1 21 HIS HB2 H -31.652 0.949 -4.083 1.00 . A A . 114 HIS HB2 1 1
18 37447 1 1 21 HIS HB3 H -31.302 2.625 -3.646 1.00 . A A . 114 HIS HB3 1 1
18 37448 1 1 21 HIS HD1 H -33.492 0.076 -2.638 1.00 . A A . 114 HIS HD1 1 1
18 37449 1 1 21 HIS HD2 H -34.078 4.063 -3.668 1.00 . A A . 114 HIS HD2 1 1
18 37450 1 1 21 HIS HE1 H -35.698 0.769 -1.624 1.00 . A A . 114 HIS HE1 1 1
18 37451 1 1 21 HIS N N -33.270 1.715 -6.233 1.00 . A A . 114 HIS N 1 1
18 37452 1 1 21 HIS ND1 N -33.887 0.990 -2.730 1.00 . A A . 114 HIS ND1 1 1
18 37453 1 1 21 HIS NE2 N -35.295 2.654 -2.512 1.00 . A A . 114 HIS NE2 1 1
18 37454 1 1 21 HIS O O -30.844 0.900 -7.002 1.00 . A A . 114 HIS O 1 1
18 37455 1 1 22 VAL C C -27.430 2.910 -5.910 1.00 . A A . 115 VAL C 1 1
18 37456 1 1 22 VAL CA C -28.517 2.408 -6.861 1.00 . A A . 115 VAL CA 1 1
18 37457 1 1 22 VAL CB C -28.440 3.084 -8.283 1.00 . A A . 115 VAL CB 1 1
18 37458 1 1 22 VAL CG1 C -28.385 4.619 -8.178 1.00 . A A . 115 VAL CG1 1 1
18 37459 1 1 22 VAL CG2 C -27.244 2.557 -9.095 1.00 . A A . 115 VAL CG2 1 1
18 37460 1 1 22 VAL H H -29.834 3.551 -5.648 1.00 . A A . 115 VAL H 1 1
18 37461 1 1 22 VAL HA H -28.422 1.329 -6.975 1.00 . A A . 115 VAL HA 1 1
18 37462 1 1 22 VAL HB H -29.348 2.819 -8.824 1.00 . A A . 115 VAL HB 1 1
18 37463 1 1 22 VAL HG11 H -28.396 5.052 -9.178 1.00 . A A . 115 VAL HG11 1 1
18 37464 1 1 22 VAL HG12 H -29.252 4.983 -7.627 1.00 . A A . 115 VAL HG12 1 1
18 37465 1 1 22 VAL HG13 H -27.474 4.929 -7.663 1.00 . A A . 115 VAL HG13 1 1
18 37466 1 1 22 VAL HG21 H -27.270 1.468 -9.122 1.00 . A A . 115 VAL HG21 1 1
18 37467 1 1 22 VAL HG22 H -27.306 2.938 -10.116 1.00 . A A . 115 VAL HG22 1 1
18 37468 1 1 22 VAL HG23 H -26.308 2.891 -8.647 1.00 . A A . 115 VAL HG23 1 1
18 37469 1 1 22 VAL N N -29.790 2.715 -6.215 1.00 . A A . 115 VAL N 1 1
18 37470 1 1 22 VAL O O -27.694 3.783 -5.083 1.00 . A A . 115 VAL O 1 1
18 37471 1 1 23 ALA C C -23.832 2.451 -5.966 1.00 . A A . 116 ALA C 1 1
18 37472 1 1 23 ALA CA C -25.104 2.745 -5.171 1.00 . A A . 116 ALA CA 1 1
18 37473 1 1 23 ALA CB C -25.122 1.945 -3.855 1.00 . A A . 116 ALA CB 1 1
18 37474 1 1 23 ALA H H -26.058 1.645 -6.712 1.00 . A A . 116 ALA H 1 1
18 37475 1 1 23 ALA HA H -25.158 3.813 -4.954 1.00 . A A . 116 ALA HA 1 1
18 37476 1 1 23 ALA HB1 H -26.050 2.150 -3.318 1.00 . A A . 116 ALA HB1 1 1
18 37477 1 1 23 ALA HB2 H -25.056 0.878 -4.072 1.00 . A A . 116 ALA HB2 1 1
18 37478 1 1 23 ALA HB3 H -24.276 2.241 -3.233 1.00 . A A . 116 ALA HB3 1 1
18 37479 1 1 23 ALA N N -26.228 2.357 -6.015 1.00 . A A . 116 ALA N 1 1
18 37480 1 1 23 ALA O O -23.875 1.698 -6.937 1.00 . A A . 116 ALA O 1 1
18 37481 1 1 24 GLY C C -20.357 3.446 -5.385 1.00 . A A . 117 GLY C 1 1
18 37482 1 1 24 GLY CA C -21.448 2.822 -6.226 1.00 . A A . 117 GLY CA 1 1
18 37483 1 1 24 GLY H H -22.721 3.634 -4.736 1.00 . A A . 117 GLY H 1 1
18 37484 1 1 24 GLY HA2 H -21.259 1.754 -6.337 1.00 . A A . 117 GLY HA2 1 1
18 37485 1 1 24 GLY HA3 H -21.472 3.295 -7.208 1.00 . A A . 117 GLY HA3 1 1
18 37486 1 1 24 GLY N N -22.717 3.031 -5.550 1.00 . A A . 117 GLY N 1 1
18 37487 1 1 24 GLY O O -20.666 4.053 -4.360 1.00 . A A . 117 GLY O 1 1
18 37488 1 1 25 ALA C C -16.833 4.093 -6.044 1.00 . A A . 118 ALA C 1 1
18 37489 1 1 25 ALA CA C -17.970 3.850 -5.053 1.00 . A A . 118 ALA CA 1 1
18 37490 1 1 25 ALA CB C -17.526 2.863 -3.956 1.00 . A A . 118 ALA CB 1 1
18 37491 1 1 25 ALA H H -18.901 2.802 -6.649 1.00 . A A . 118 ALA H 1 1
18 37492 1 1 25 ALA HA H -18.258 4.798 -4.595 1.00 . A A . 118 ALA HA 1 1
18 37493 1 1 25 ALA HB1 H -17.222 1.919 -4.413 1.00 . A A . 118 ALA HB1 1 1
18 37494 1 1 25 ALA HB2 H -16.684 3.280 -3.403 1.00 . A A . 118 ALA HB2 1 1
18 37495 1 1 25 ALA HB3 H -18.354 2.684 -3.269 1.00 . A A . 118 ALA HB3 1 1
18 37496 1 1 25 ALA N N -19.104 3.300 -5.792 1.00 . A A . 118 ALA N 1 1
18 37497 1 1 25 ALA O O -16.867 3.580 -7.161 1.00 . A A . 118 ALA O 1 1
18 37498 1 1 26 ALA C C -13.816 3.860 -6.566 1.00 . A A . 119 ALA C 1 1
18 37499 1 1 26 ALA CA C -14.672 5.128 -6.471 1.00 . A A . 119 ALA CA 1 1
18 37500 1 1 26 ALA CB C -13.852 6.287 -5.881 1.00 . A A . 119 ALA CB 1 1
18 37501 1 1 26 ALA H H -15.859 5.261 -4.709 1.00 . A A . 119 ALA H 1 1
18 37502 1 1 26 ALA HA H -15.013 5.403 -7.470 1.00 . A A . 119 ALA HA 1 1
18 37503 1 1 26 ALA HB1 H -14.476 7.178 -5.806 1.00 . A A . 119 ALA HB1 1 1
18 37504 1 1 26 ALA HB2 H -13.488 6.012 -4.889 1.00 . A A . 119 ALA HB2 1 1
18 37505 1 1 26 ALA HB3 H -13.000 6.499 -6.528 1.00 . A A . 119 ALA HB3 1 1
18 37506 1 1 26 ALA N N -15.833 4.860 -5.629 1.00 . A A . 119 ALA N 1 1
18 37507 1 1 26 ALA O O -13.734 3.090 -5.612 1.00 . A A . 119 ALA O 1 1
18 37508 1 1 27 ALA C C -10.870 2.896 -8.121 1.00 . A A . 120 ALA C 1 1
18 37509 1 1 27 ALA CA C -12.341 2.487 -7.951 1.00 . A A . 120 ALA CA 1 1
18 37510 1 1 27 ALA CB C -12.849 1.738 -9.197 1.00 . A A . 120 ALA CB 1 1
18 37511 1 1 27 ALA H H -13.270 4.335 -8.454 1.00 . A A . 120 ALA H 1 1
18 37512 1 1 27 ALA HA H -12.412 1.817 -7.094 1.00 . A A . 120 ALA HA 1 1
18 37513 1 1 27 ALA HB1 H -13.891 1.453 -9.052 1.00 . A A . 120 ALA HB1 1 1
18 37514 1 1 27 ALA HB2 H -12.767 2.382 -10.074 1.00 . A A . 120 ALA HB2 1 1
18 37515 1 1 27 ALA HB3 H -12.248 0.841 -9.353 1.00 . A A . 120 ALA HB3 1 1
18 37516 1 1 27 ALA N N -13.177 3.662 -7.711 1.00 . A A . 120 ALA N 1 1
18 37517 1 1 27 ALA O O -10.259 2.634 -9.152 1.00 . A A . 120 ALA O 1 1
18 37518 1 1 28 ALA C C -8.271 3.789 -5.788 1.00 . A A . 121 ALA C 1 1
18 37519 1 1 28 ALA CA C -8.927 4.003 -7.152 1.00 . A A . 121 ALA CA 1 1
18 37520 1 1 28 ALA CB C -8.874 5.490 -7.548 1.00 . A A . 121 ALA CB 1 1
18 37521 1 1 28 ALA H H -10.851 3.734 -6.272 1.00 . A A . 121 ALA H 1 1
18 37522 1 1 28 ALA HA H -8.383 3.418 -7.895 1.00 . A A . 121 ALA HA 1 1
18 37523 1 1 28 ALA HB1 H -9.361 5.626 -8.516 1.00 . A A . 121 ALA HB1 1 1
18 37524 1 1 28 ALA HB2 H -9.388 6.090 -6.794 1.00 . A A . 121 ALA HB2 1 1
18 37525 1 1 28 ALA HB3 H -7.836 5.814 -7.621 1.00 . A A . 121 ALA HB3 1 1
18 37526 1 1 28 ALA N N -10.315 3.548 -7.109 1.00 . A A . 121 ALA N 1 1
18 37527 1 1 28 ALA O O -8.923 3.902 -4.757 1.00 . A A . 121 ALA O 1 1
18 37528 1 1 29 GLY C C -5.603 4.539 -4.016 1.00 . A A . 122 GLY C 1 1
18 37529 1 1 29 GLY CA C -6.232 3.270 -4.563 1.00 . A A . 122 GLY CA 1 1
18 37530 1 1 29 GLY H H -6.489 3.408 -6.676 1.00 . A A . 122 GLY H 1 1
18 37531 1 1 29 GLY HA2 H -6.901 2.855 -3.809 1.00 . A A . 122 GLY HA2 1 1
18 37532 1 1 29 GLY HA3 H -5.439 2.549 -4.757 1.00 . A A . 122 GLY HA3 1 1
18 37533 1 1 29 GLY N N -6.978 3.493 -5.798 1.00 . A A . 122 GLY N 1 1
18 37534 1 1 29 GLY O O -4.578 4.488 -3.343 1.00 . A A . 122 GLY O 1 1
18 37535 1 1 30 ALA C C -6.878 7.950 -3.862 1.00 . A A . 123 ALA C 1 1
18 37536 1 1 30 ALA CA C -5.698 6.978 -3.910 1.00 . A A . 123 ALA CA 1 1
18 37537 1 1 30 ALA CB C -4.630 7.471 -4.912 1.00 . A A . 123 ALA CB 1 1
18 37538 1 1 30 ALA H H -7.070 5.660 -4.852 1.00 . A A . 123 ALA H 1 1
18 37539 1 1 30 ALA HA H -5.250 6.900 -2.921 1.00 . A A . 123 ALA HA 1 1
18 37540 1 1 30 ALA HB1 H -4.213 8.421 -4.574 1.00 . A A . 123 ALA HB1 1 1
18 37541 1 1 30 ALA HB2 H -3.827 6.736 -4.979 1.00 . A A . 123 ALA HB2 1 1
18 37542 1 1 30 ALA HB3 H -5.081 7.604 -5.897 1.00 . A A . 123 ALA HB3 1 1
18 37543 1 1 30 ALA N N -6.209 5.677 -4.320 1.00 . A A . 123 ALA N 1 1
18 37544 1 1 30 ALA O O -8.013 7.552 -4.088 1.00 . A A . 123 ALA O 1 1
18 37545 1 1 31 VAL C C -8.810 10.026 -2.667 1.00 . A A . 124 VAL C 1 1
18 37546 1 1 31 VAL CA C -7.574 10.302 -3.554 1.00 . A A . 124 VAL CA 1 1
18 37547 1 1 31 VAL CB C -8.025 10.718 -5.012 1.00 . A A . 124 VAL CB 1 1
18 37548 1 1 31 VAL CG1 C -8.502 12.190 -5.034 1.00 . A A . 124 VAL CG1 1 1
18 37549 1 1 31 VAL CG2 C -6.857 10.569 -6.017 1.00 . A A . 124 VAL CG2 1 1
18 37550 1 1 31 VAL H H -5.618 9.454 -3.401 1.00 . A A . 124 VAL H 1 1
18 37551 1 1 31 VAL HA H -7.072 11.169 -3.128 1.00 . A A . 124 VAL HA 1 1
18 37552 1 1 31 VAL HB H -8.841 10.072 -5.335 1.00 . A A . 124 VAL HB 1 1
18 37553 1 1 31 VAL HG11 H -9.337 12.318 -4.346 1.00 . A A . 124 VAL HG11 1 1
18 37554 1 1 31 VAL HG12 H -7.685 12.852 -4.742 1.00 . A A . 124 VAL HG12 1 1
18 37555 1 1 31 VAL HG13 H -8.833 12.450 -6.040 1.00 . A A . 124 VAL HG13 1 1
18 37556 1 1 31 VAL HG21 H -7.148 10.996 -6.978 1.00 . A A . 124 VAL HG21 1 1
18 37557 1 1 31 VAL HG22 H -5.974 11.091 -5.647 1.00 . A A . 124 VAL HG22 1 1
18 37558 1 1 31 VAL HG23 H -6.628 9.515 -6.165 1.00 . A A . 124 VAL HG23 1 1
18 37559 1 1 31 VAL N N -6.580 9.213 -3.584 1.00 . A A . 124 VAL N 1 1
18 37560 1 1 31 VAL O O -9.952 10.220 -3.071 1.00 . A A . 124 VAL O 1 1
18 37561 1 1 32 VAL C C -10.019 10.952 -0.193 1.00 . A A . 125 VAL C 1 1
18 37562 1 1 32 VAL CA C -9.683 9.492 -0.472 1.00 . A A . 125 VAL CA 1 1
18 37563 1 1 32 VAL CB C -9.277 8.781 0.862 1.00 . A A . 125 VAL CB 1 1
18 37564 1 1 32 VAL CG1 C -10.514 8.400 1.694 1.00 . A A . 125 VAL CG1 1 1
18 37565 1 1 32 VAL CG2 C -8.451 7.542 0.576 1.00 . A A . 125 VAL CG2 1 1
18 37566 1 1 32 VAL H H -7.649 9.385 -1.132 1.00 . A A . 125 VAL H 1 1
18 37567 1 1 32 VAL HA H -10.528 8.982 -0.929 1.00 . A A . 125 VAL HA 1 1
18 37568 1 1 32 VAL HB H -8.674 9.462 1.449 1.00 . A A . 125 VAL HB 1 1
18 37569 1 1 32 VAL HG11 H -11.088 9.290 1.939 1.00 . A A . 125 VAL HG11 1 1
18 37570 1 1 32 VAL HG12 H -11.141 7.706 1.129 1.00 . A A . 125 VAL HG12 1 1
18 37571 1 1 32 VAL HG13 H -10.193 7.918 2.623 1.00 . A A . 125 VAL HG13 1 1
18 37572 1 1 32 VAL HG21 H -8.947 6.925 -0.178 1.00 . A A . 125 VAL HG21 1 1
18 37573 1 1 32 VAL HG22 H -7.473 7.841 0.221 1.00 . A A . 125 VAL HG22 1 1
18 37574 1 1 32 VAL HG23 H -8.323 6.961 1.491 1.00 . A A . 125 VAL HG23 1 1
18 37575 1 1 32 VAL N N -8.579 9.601 -1.431 1.00 . A A . 125 VAL N 1 1
18 37576 1 1 32 VAL O O -9.107 11.777 -0.134 1.00 . A A . 125 VAL O 1 1
18 37577 1 1 33 GLY C C -11.021 13.292 1.459 1.00 . A A . 126 GLY C 1 1
18 37578 1 1 33 GLY CA C -11.677 12.670 0.234 1.00 . A A . 126 GLY CA 1 1
18 37579 1 1 33 GLY H H -12.012 10.581 -0.058 1.00 . A A . 126 GLY H 1 1
18 37580 1 1 33 GLY HA2 H -11.397 13.266 -0.636 1.00 . A A . 126 GLY HA2 1 1
18 37581 1 1 33 GLY HA3 H -12.759 12.722 0.351 1.00 . A A . 126 GLY HA3 1 1
18 37582 1 1 33 GLY N N -11.292 11.283 -0.014 1.00 . A A . 126 GLY N 1 1
18 37583 1 1 33 GLY O O -10.864 14.498 1.530 1.00 . A A . 126 GLY O 1 1
18 37584 1 1 34 GLY C C -8.437 12.857 3.532 1.00 . A A . 127 GLY C 1 1
18 37585 1 1 34 GLY CA C -9.953 12.951 3.615 1.00 . A A . 127 GLY CA 1 1
18 37586 1 1 34 GLY H H -10.780 11.477 2.320 1.00 . A A . 127 GLY H 1 1
18 37587 1 1 34 GLY HA2 H -10.229 13.993 3.783 1.00 . A A . 127 GLY HA2 1 1
18 37588 1 1 34 GLY HA3 H -10.289 12.366 4.471 1.00 . A A . 127 GLY HA3 1 1
18 37589 1 1 34 GLY N N -10.625 12.463 2.417 1.00 . A A . 127 GLY N 1 1
18 37590 1 1 34 GLY O O -7.755 12.979 4.542 1.00 . A A . 127 GLY O 1 1
18 37591 1 1 35 LEU C C -6.015 13.459 1.032 1.00 . A A . 128 LEU C 1 1
18 37592 1 1 35 LEU CA C -6.463 12.490 2.117 1.00 . A A . 128 LEU CA 1 1
18 37593 1 1 35 LEU CB C -6.121 11.060 1.668 1.00 . A A . 128 LEU CB 1 1
18 37594 1 1 35 LEU CD1 C -4.194 10.569 3.202 1.00 . A A . 128 LEU CD1 1 1
18 37595 1 1 35 LEU CD2 C -6.491 9.802 3.860 1.00 . A A . 128 LEU CD2 1 1
18 37596 1 1 35 LEU CG C -5.544 10.066 2.689 1.00 . A A . 128 LEU CG 1 1
18 37597 1 1 35 LEU H H -8.525 12.545 1.530 1.00 . A A . 128 LEU H 1 1
18 37598 1 1 35 LEU HA H -5.929 12.723 3.037 1.00 . A A . 128 LEU HA 1 1
18 37599 1 1 35 LEU HB2 H -7.015 10.624 1.244 1.00 . A A . 128 LEU HB2 1 1
18 37600 1 1 35 LEU HB3 H -5.399 11.132 0.859 1.00 . A A . 128 LEU HB3 1 1
18 37601 1 1 35 LEU HD11 H -4.339 11.386 3.908 1.00 . A A . 128 LEU HD11 1 1
18 37602 1 1 35 LEU HD12 H -3.584 10.914 2.369 1.00 . A A . 128 LEU HD12 1 1
18 37603 1 1 35 LEU HD13 H -3.670 9.756 3.699 1.00 . A A . 128 LEU HD13 1 1
18 37604 1 1 35 LEU HD21 H -6.592 10.703 4.467 1.00 . A A . 128 LEU HD21 1 1
18 37605 1 1 35 LEU HD22 H -6.087 9.001 4.476 1.00 . A A . 128 LEU HD22 1 1
18 37606 1 1 35 LEU HD23 H -7.467 9.507 3.484 1.00 . A A . 128 LEU HD23 1 1
18 37607 1 1 35 LEU HG H -5.384 9.121 2.173 1.00 . A A . 128 LEU HG 1 1
18 37608 1 1 35 LEU N N -7.912 12.625 2.335 1.00 . A A . 128 LEU N 1 1
18 37609 1 1 35 LEU O O -5.180 14.328 1.270 1.00 . A A . 128 LEU O 1 1
18 37610 1 1 36 GLY C C -4.943 14.217 -1.913 1.00 . A A . 129 GLY C 1 1
18 37611 1 1 36 GLY CA C -6.335 14.151 -1.303 1.00 . A A . 129 GLY CA 1 1
18 37612 1 1 36 GLY H H -7.229 12.515 -0.287 1.00 . A A . 129 GLY H 1 1
18 37613 1 1 36 GLY HA2 H -7.016 13.838 -2.096 1.00 . A A . 129 GLY HA2 1 1
18 37614 1 1 36 GLY HA3 H -6.611 15.166 -1.014 1.00 . A A . 129 GLY HA3 1 1
18 37615 1 1 36 GLY N N -6.579 13.279 -0.159 1.00 . A A . 129 GLY N 1 1
18 37616 1 1 36 GLY O O -4.787 14.786 -2.981 1.00 . A A . 129 GLY O 1 1
18 37617 1 1 37 GLY C C -1.642 12.719 -1.217 1.00 . A A . 130 GLY C 1 1
18 37618 1 1 37 GLY CA C -2.574 13.769 -1.771 1.00 . A A . 130 GLY CA 1 1
18 37619 1 1 37 GLY H H -4.095 13.182 -0.390 1.00 . A A . 130 GLY H 1 1
18 37620 1 1 37 GLY HA2 H -2.593 13.677 -2.858 1.00 . A A . 130 GLY HA2 1 1
18 37621 1 1 37 GLY HA3 H -2.179 14.753 -1.518 1.00 . A A . 130 GLY HA3 1 1
18 37622 1 1 37 GLY N N -3.934 13.663 -1.260 1.00 . A A . 130 GLY N 1 1
18 37623 1 1 37 GLY O O -0.688 13.032 -0.519 1.00 . A A . 130 GLY O 1 1
18 37624 1 1 38 TYR C C -1.235 9.274 -2.167 1.00 . A A . 131 TYR C 1 1
18 37625 1 1 38 TYR CA C -1.115 10.338 -1.084 1.00 . A A . 131 TYR CA 1 1
18 37626 1 1 38 TYR CB C -1.597 9.798 0.268 1.00 . A A . 131 TYR CB 1 1
18 37627 1 1 38 TYR CD1 C -3.941 9.148 -0.469 1.00 . A A . 131 TYR CD1 1 1
18 37628 1 1 38 TYR CD2 C -2.573 7.487 0.640 1.00 . A A . 131 TYR CD2 1 1
18 37629 1 1 38 TYR CE1 C -4.977 8.209 -0.611 1.00 . A A . 131 TYR CE1 1 1
18 37630 1 1 38 TYR CE2 C -3.616 6.538 0.503 1.00 . A A . 131 TYR CE2 1 1
18 37631 1 1 38 TYR CG C -2.723 8.798 0.148 1.00 . A A . 131 TYR CG 1 1
18 37632 1 1 38 TYR CZ C -4.801 6.899 -0.129 1.00 . A A . 131 TYR CZ 1 1
18 37633 1 1 38 TYR H H -2.737 11.262 -2.102 1.00 . A A . 131 TYR H 1 1
18 37634 1 1 38 TYR HA H -0.078 10.654 -1.000 1.00 . A A . 131 TYR HA 1 1
18 37635 1 1 38 TYR HB2 H -0.761 9.309 0.764 1.00 . A A . 131 TYR HB2 1 1
18 37636 1 1 38 TYR HB3 H -1.919 10.633 0.887 1.00 . A A . 131 TYR HB3 1 1
18 37637 1 1 38 TYR HD1 H -4.077 10.148 -0.847 1.00 . A A . 131 TYR HD1 1 1
18 37638 1 1 38 TYR HD2 H -1.647 7.199 1.121 1.00 . A A . 131 TYR HD2 1 1
18 37639 1 1 38 TYR HE1 H -5.892 8.499 -1.092 1.00 . A A . 131 TYR HE1 1 1
18 37640 1 1 38 TYR HE2 H -3.490 5.534 0.880 1.00 . A A . 131 TYR HE2 1 1
18 37641 1 1 38 TYR HH H -6.516 6.244 -0.814 1.00 . A A . 131 TYR HH 1 1
18 37642 1 1 38 TYR N N -1.932 11.466 -1.525 1.00 . A A . 131 TYR N 1 1
18 37643 1 1 38 TYR O O -2.166 9.338 -2.982 1.00 . A A . 131 TYR O 1 1
18 37644 1 1 38 TYR OH O -5.785 5.952 -0.269 1.00 . A A . 131 TYR OH 1 1
18 37645 1 1 39 MET C C 0.095 5.927 -2.642 1.00 . A A . 132 MET C 1 1
18 37646 1 1 39 MET CA C -0.274 7.289 -3.225 1.00 . A A . 132 MET CA 1 1
18 37647 1 1 39 MET CB C 0.759 7.675 -4.294 1.00 . A A . 132 MET CB 1 1
18 37648 1 1 39 MET CE C 1.895 10.875 -4.438 1.00 . A A . 132 MET CE 1 1
18 37649 1 1 39 MET CG C 0.276 8.772 -5.245 1.00 . A A . 132 MET CG 1 1
18 37650 1 1 39 MET H H 0.417 8.302 -1.473 1.00 . A A . 132 MET H 1 1
18 37651 1 1 39 MET HA H -1.253 7.208 -3.696 1.00 . A A . 132 MET HA 1 1
18 37652 1 1 39 MET HB2 H 1.665 8.011 -3.791 1.00 . A A . 132 MET HB2 1 1
18 37653 1 1 39 MET HB3 H 1.006 6.795 -4.887 1.00 . A A . 132 MET HB3 1 1
18 37654 1 1 39 MET HE1 H 2.263 10.282 -3.600 1.00 . A A . 132 MET HE1 1 1
18 37655 1 1 39 MET HE2 H 2.636 11.634 -4.696 1.00 . A A . 132 MET HE2 1 1
18 37656 1 1 39 MET HE3 H 0.961 11.363 -4.155 1.00 . A A . 132 MET HE3 1 1
18 37657 1 1 39 MET HG2 H -0.232 8.305 -6.088 1.00 . A A . 132 MET HG2 1 1
18 37658 1 1 39 MET HG3 H -0.435 9.408 -4.725 1.00 . A A . 132 MET HG3 1 1
18 37659 1 1 39 MET N N -0.312 8.323 -2.191 1.00 . A A . 132 MET N 1 1
18 37660 1 1 39 MET O O 0.607 5.826 -1.524 1.00 . A A . 132 MET O 1 1
18 37661 1 1 39 MET SD S 1.612 9.804 -5.862 1.00 . A A . 132 MET SD 1 1
18 37662 1 1 40 LEU C C 1.716 3.387 -3.258 1.00 . A A . 133 LEU C 1 1
18 37663 1 1 40 LEU CA C 0.207 3.523 -3.057 1.00 . A A . 133 LEU CA 1 1
18 37664 1 1 40 LEU CB C -0.506 2.523 -3.982 1.00 . A A . 133 LEU CB 1 1
18 37665 1 1 40 LEU CD1 C -1.881 0.473 -4.405 1.00 . A A . 133 LEU CD1 1 1
18 37666 1 1 40 LEU CD2 C -0.382 0.512 -2.429 1.00 . A A . 133 LEU CD2 1 1
18 37667 1 1 40 LEU CG C -1.272 1.361 -3.326 1.00 . A A . 133 LEU CG 1 1
18 37668 1 1 40 LEU H H -0.608 5.032 -4.311 1.00 . A A . 133 LEU H 1 1
18 37669 1 1 40 LEU HA H -0.051 3.330 -2.016 1.00 . A A . 133 LEU HA 1 1
18 37670 1 1 40 LEU HB2 H -1.211 3.080 -4.599 1.00 . A A . 133 LEU HB2 1 1
18 37671 1 1 40 LEU HB3 H 0.243 2.095 -4.648 1.00 . A A . 133 LEU HB3 1 1
18 37672 1 1 40 LEU HD11 H -1.088 0.048 -5.023 1.00 . A A . 133 LEU HD11 1 1
18 37673 1 1 40 LEU HD12 H -2.554 1.062 -5.028 1.00 . A A . 133 LEU HD12 1 1
18 37674 1 1 40 LEU HD13 H -2.441 -0.337 -3.936 1.00 . A A . 133 LEU HD13 1 1
18 37675 1 1 40 LEU HD21 H 0.539 0.258 -2.953 1.00 . A A . 133 LEU HD21 1 1
18 37676 1 1 40 LEU HD22 H -0.902 -0.402 -2.146 1.00 . A A . 133 LEU HD22 1 1
18 37677 1 1 40 LEU HD23 H -0.143 1.068 -1.527 1.00 . A A . 133 LEU HD23 1 1
18 37678 1 1 40 LEU HG H -2.078 1.775 -2.725 1.00 . A A . 133 LEU HG 1 1
18 37679 1 1 40 LEU N N -0.164 4.887 -3.421 1.00 . A A . 133 LEU N 1 1
18 37680 1 1 40 LEU O O 2.256 3.888 -4.243 1.00 . A A . 133 LEU O 1 1
18 37681 1 1 41 GLY C C 4.096 1.183 -3.201 1.00 . A A . 134 GLY C 1 1
18 37682 1 1 41 GLY CA C 3.813 2.475 -2.463 1.00 . A A . 134 GLY CA 1 1
18 37683 1 1 41 GLY H H 1.901 2.321 -1.536 1.00 . A A . 134 GLY H 1 1
18 37684 1 1 41 GLY HA2 H 4.270 3.303 -3.005 1.00 . A A . 134 GLY HA2 1 1
18 37685 1 1 41 GLY HA3 H 4.253 2.419 -1.468 1.00 . A A . 134 GLY HA3 1 1
18 37686 1 1 41 GLY N N 2.385 2.706 -2.342 1.00 . A A . 134 GLY N 1 1
18 37687 1 1 41 GLY O O 3.178 0.545 -3.710 1.00 . A A . 134 GLY O 1 1
18 37688 1 1 42 SER C C 5.810 -1.618 -2.928 1.00 . A A . 135 SER C 1 1
18 37689 1 1 42 SER CA C 5.739 -0.464 -3.929 1.00 . A A . 135 SER CA 1 1
18 37690 1 1 42 SER CB C 7.098 -0.286 -4.613 1.00 . A A . 135 SER CB 1 1
18 37691 1 1 42 SER H H 6.080 1.338 -2.827 1.00 . A A . 135 SER H 1 1
18 37692 1 1 42 SER HA H 4.990 -0.703 -4.684 1.00 . A A . 135 SER HA 1 1
18 37693 1 1 42 SER HB2 H 7.102 0.659 -5.157 1.00 . A A . 135 SER HB2 1 1
18 37694 1 1 42 SER HB3 H 7.879 -0.261 -3.854 1.00 . A A . 135 SER HB3 1 1
18 37695 1 1 42 SER HG H 7.003 -1.098 -6.385 1.00 . A A . 135 SER HG 1 1
18 37696 1 1 42 SER N N 5.357 0.783 -3.259 1.00 . A A . 135 SER N 1 1
18 37697 1 1 42 SER O O 5.927 -1.393 -1.725 1.00 . A A . 135 SER O 1 1
18 37698 1 1 42 SER OG O 7.364 -1.341 -5.526 1.00 . A A . 135 SER OG 1 1
18 37699 1 1 43 ALA C C 7.264 -4.543 -2.541 1.00 . A A . 136 ALA C 1 1
18 37700 1 1 43 ALA CA C 5.813 -4.043 -2.595 1.00 . A A . 136 ALA CA 1 1
18 37701 1 1 43 ALA CB C 4.871 -5.144 -3.145 1.00 . A A . 136 ALA CB 1 1
18 37702 1 1 43 ALA H H 5.622 -2.969 -4.421 1.00 . A A . 136 ALA H 1 1
18 37703 1 1 43 ALA HA H 5.497 -3.791 -1.582 1.00 . A A . 136 ALA HA 1 1
18 37704 1 1 43 ALA HB1 H 4.856 -5.994 -2.457 1.00 . A A . 136 ALA HB1 1 1
18 37705 1 1 43 ALA HB2 H 3.857 -4.751 -3.225 1.00 . A A . 136 ALA HB2 1 1
18 37706 1 1 43 ALA HB3 H 5.215 -5.473 -4.125 1.00 . A A . 136 ALA HB3 1 1
18 37707 1 1 43 ALA N N 5.731 -2.845 -3.431 1.00 . A A . 136 ALA N 1 1
18 37708 1 1 43 ALA O O 8.154 -3.990 -3.203 1.00 . A A . 136 ALA O 1 1
18 37709 1 1 44 MET C C 8.741 -7.660 -1.295 1.00 . A A . 137 MET C 1 1
18 37710 1 1 44 MET CA C 8.833 -6.158 -1.580 1.00 . A A . 137 MET CA 1 1
18 37711 1 1 44 MET CB C 9.533 -5.424 -0.426 1.00 . A A . 137 MET CB 1 1
18 37712 1 1 44 MET CE C 8.653 -2.811 1.608 1.00 . A A . 137 MET CE 1 1
18 37713 1 1 44 MET CG C 8.815 -5.535 0.921 1.00 . A A . 137 MET CG 1 1
18 37714 1 1 44 MET H H 6.728 -6.025 -1.262 1.00 . A A . 137 MET H 1 1
18 37715 1 1 44 MET HA H 9.413 -6.012 -2.491 1.00 . A A . 137 MET HA 1 1
18 37716 1 1 44 MET HB2 H 10.547 -5.808 -0.319 1.00 . A A . 137 MET HB2 1 1
18 37717 1 1 44 MET HB3 H 9.597 -4.370 -0.691 1.00 . A A . 137 MET HB3 1 1
18 37718 1 1 44 MET HE1 H 8.945 -2.002 2.279 1.00 . A A . 137 MET HE1 1 1
18 37719 1 1 44 MET HE2 H 8.938 -2.552 0.588 1.00 . A A . 137 MET HE2 1 1
18 37720 1 1 44 MET HE3 H 7.571 -2.945 1.656 1.00 . A A . 137 MET HE3 1 1
18 37721 1 1 44 MET HG2 H 7.754 -5.324 0.785 1.00 . A A . 137 MET HG2 1 1
18 37722 1 1 44 MET HG3 H 8.926 -6.549 1.306 1.00 . A A . 137 MET HG3 1 1
18 37723 1 1 44 MET N N 7.495 -5.592 -1.763 1.00 . A A . 137 MET N 1 1
18 37724 1 1 44 MET O O 7.646 -8.197 -1.140 1.00 . A A . 137 MET O 1 1
18 37725 1 1 44 MET SD S 9.488 -4.362 2.117 1.00 . A A . 137 MET SD 1 1
18 37726 1 1 45 SER C C 9.420 -10.006 0.462 1.00 . A A . 138 SER C 1 1
18 37727 1 1 45 SER CA C 9.947 -9.767 -0.950 1.00 . A A . 138 SER CA 1 1
18 37728 1 1 45 SER CB C 11.395 -10.241 -1.039 1.00 . A A . 138 SER CB 1 1
18 37729 1 1 45 SER H H 10.758 -7.844 -1.383 1.00 . A A . 138 SER H 1 1
18 37730 1 1 45 SER HA H 9.334 -10.317 -1.663 1.00 . A A . 138 SER HA 1 1
18 37731 1 1 45 SER HB2 H 11.463 -11.274 -0.697 1.00 . A A . 138 SER HB2 1 1
18 37732 1 1 45 SER HB3 H 11.729 -10.182 -2.075 1.00 . A A . 138 SER HB3 1 1
18 37733 1 1 45 SER HG H 11.790 -9.266 0.611 1.00 . A A . 138 SER HG 1 1
18 37734 1 1 45 SER N N 9.888 -8.330 -1.240 1.00 . A A . 138 SER N 1 1
18 37735 1 1 45 SER O O 9.515 -9.116 1.295 1.00 . A A . 138 SER O 1 1
18 37736 1 1 45 SER OG O 12.226 -9.416 -0.239 1.00 . A A . 138 SER OG 1 1
18 37737 1 1 46 ARG C C 9.007 -11.055 3.268 1.00 . A A . 139 ARG C 1 1
18 37738 1 1 46 ARG CA C 8.210 -11.491 2.007 1.00 . A A . 139 ARG CA 1 1
18 37739 1 1 46 ARG CB C 7.803 -12.982 2.103 1.00 . A A . 139 ARG CB 1 1
18 37740 1 1 46 ARG CD C 8.411 -15.405 2.388 1.00 . A A . 139 ARG CD 1 1
18 37741 1 1 46 ARG CG C 8.938 -14.026 2.022 1.00 . A A . 139 ARG CG 1 1
18 37742 1 1 46 ARG CZ C 9.358 -17.626 2.997 1.00 . A A . 139 ARG CZ 1 1
18 37743 1 1 46 ARG H H 8.877 -11.908 0.012 1.00 . A A . 139 ARG H 1 1
18 37744 1 1 46 ARG HA H 7.283 -10.927 2.003 1.00 . A A . 139 ARG HA 1 1
18 37745 1 1 46 ARG HB2 H 7.282 -13.124 3.051 1.00 . A A . 139 ARG HB2 1 1
18 37746 1 1 46 ARG HB3 H 7.094 -13.194 1.302 1.00 . A A . 139 ARG HB3 1 1
18 37747 1 1 46 ARG HD2 H 7.848 -15.325 3.319 1.00 . A A . 139 ARG HD2 1 1
18 37748 1 1 46 ARG HD3 H 7.742 -15.754 1.600 1.00 . A A . 139 ARG HD3 1 1
18 37749 1 1 46 ARG HE H 10.438 -16.050 2.368 1.00 . A A . 139 ARG HE 1 1
18 37750 1 1 46 ARG HG2 H 9.352 -14.044 1.014 1.00 . A A . 139 ARG HG2 1 1
18 37751 1 1 46 ARG HG3 H 9.723 -13.769 2.723 1.00 . A A . 139 ARG HG3 1 1
18 37752 1 1 46 ARG HH11 H 7.357 -17.560 3.199 1.00 . A A . 139 ARG HH11 1 1
18 37753 1 1 46 ARG HH12 H 8.106 -19.081 3.607 1.00 . A A . 139 ARG HH12 1 1
18 37754 1 1 46 ARG HH21 H 11.326 -18.021 2.909 1.00 . A A . 139 ARG HH21 1 1
18 37755 1 1 46 ARG HH22 H 10.314 -19.332 3.446 1.00 . A A . 139 ARG HH22 1 1
18 37756 1 1 46 ARG N N 8.871 -11.195 0.720 1.00 . A A . 139 ARG N 1 1
18 37757 1 1 46 ARG NE N 9.507 -16.374 2.574 1.00 . A A . 139 ARG NE 1 1
18 37758 1 1 46 ARG NH1 N 8.185 -18.130 3.293 1.00 . A A . 139 ARG NH1 1 1
18 37759 1 1 46 ARG NH2 N 10.413 -18.383 3.130 1.00 . A A . 139 ARG NH2 1 1
18 37760 1 1 46 ARG O O 10.043 -11.640 3.604 1.00 . A A . 139 ARG O 1 1
18 37761 1 1 47 PRO C C 8.893 -10.470 6.401 1.00 . A A . 140 PRO C 1 1
18 37762 1 1 47 PRO CA C 9.222 -9.573 5.194 1.00 . A A . 140 PRO CA 1 1
18 37763 1 1 47 PRO CB C 8.698 -8.149 5.373 1.00 . A A . 140 PRO CB 1 1
18 37764 1 1 47 PRO CD C 7.359 -9.156 3.683 1.00 . A A . 140 PRO CD 1 1
18 37765 1 1 47 PRO CG C 7.317 -8.218 4.826 1.00 . A A . 140 PRO CG 1 1
18 37766 1 1 47 PRO HA H 10.299 -9.556 5.030 1.00 . A A . 140 PRO HA 1 1
18 37767 1 1 47 PRO HB2 H 8.688 -7.857 6.424 1.00 . A A . 140 PRO HB2 1 1
18 37768 1 1 47 PRO HB3 H 9.297 -7.454 4.785 1.00 . A A . 140 PRO HB3 1 1
18 37769 1 1 47 PRO HD2 H 6.445 -9.752 3.648 1.00 . A A . 140 PRO HD2 1 1
18 37770 1 1 47 PRO HD3 H 7.503 -8.611 2.750 1.00 . A A . 140 PRO HD3 1 1
18 37771 1 1 47 PRO HG2 H 6.648 -8.616 5.577 1.00 . A A . 140 PRO HG2 1 1
18 37772 1 1 47 PRO HG3 H 6.982 -7.233 4.501 1.00 . A A . 140 PRO HG3 1 1
18 37773 1 1 47 PRO N N 8.533 -10.009 3.972 1.00 . A A . 140 PRO N 1 1
18 37774 1 1 47 PRO O O 8.005 -10.178 7.191 1.00 . A A . 140 PRO O 1 1
18 37775 1 1 48 LEU C C 9.748 -11.968 8.979 1.00 . A A . 141 LEU C 1 1
18 37776 1 1 48 LEU CA C 9.341 -12.535 7.610 1.00 . A A . 141 LEU CA 1 1
18 37777 1 1 48 LEU CB C 10.074 -13.857 7.326 1.00 . A A . 141 LEU CB 1 1
18 37778 1 1 48 LEU CD1 C 10.268 -16.346 7.423 1.00 . A A . 141 LEU CD1 1 1
18 37779 1 1 48 LEU CD2 C 9.394 -15.146 9.435 1.00 . A A . 141 LEU CD2 1 1
18 37780 1 1 48 LEU CG C 9.456 -15.141 7.914 1.00 . A A . 141 LEU CG 1 1
18 37781 1 1 48 LEU H H 10.341 -11.781 5.867 1.00 . A A . 141 LEU H 1 1
18 37782 1 1 48 LEU HA H 8.271 -12.731 7.628 1.00 . A A . 141 LEU HA 1 1
18 37783 1 1 48 LEU HB2 H 10.116 -13.981 6.245 1.00 . A A . 141 LEU HB2 1 1
18 37784 1 1 48 LEU HB3 H 11.098 -13.770 7.685 1.00 . A A . 141 LEU HB3 1 1
18 37785 1 1 48 LEU HD11 H 11.292 -16.274 7.789 1.00 . A A . 141 LEU HD11 1 1
18 37786 1 1 48 LEU HD12 H 10.273 -16.365 6.334 1.00 . A A . 141 LEU HD12 1 1
18 37787 1 1 48 LEU HD13 H 9.815 -17.266 7.793 1.00 . A A . 141 LEU HD13 1 1
18 37788 1 1 48 LEU HD21 H 9.207 -16.152 9.804 1.00 . A A . 141 LEU HD21 1 1
18 37789 1 1 48 LEU HD22 H 8.582 -14.499 9.770 1.00 . A A . 141 LEU HD22 1 1
18 37790 1 1 48 LEU HD23 H 10.329 -14.775 9.850 1.00 . A A . 141 LEU HD23 1 1
18 37791 1 1 48 LEU HG H 8.443 -15.237 7.536 1.00 . A A . 141 LEU HG 1 1
18 37792 1 1 48 LEU N N 9.606 -11.580 6.531 1.00 . A A . 141 LEU N 1 1
18 37793 1 1 48 LEU O O 10.935 -11.892 9.307 1.00 . A A . 141 LEU O 1 1
18 37794 1 1 49 ILE C C 9.397 -12.208 12.030 1.00 . A A . 142 ILE C 1 1
18 37795 1 1 49 ILE CA C 8.990 -11.061 11.113 1.00 . A A . 142 ILE CA 1 1
18 37796 1 1 49 ILE CB C 7.710 -10.378 11.696 1.00 . A A . 142 ILE CB 1 1
18 37797 1 1 49 ILE CD1 C 8.229 -8.024 10.692 1.00 . A A . 142 ILE CD1 1 1
18 37798 1 1 49 ILE CG1 C 7.247 -9.213 10.793 1.00 . A A . 142 ILE CG1 1 1
18 37799 1 1 49 ILE CG2 C 7.972 -9.858 13.135 1.00 . A A . 142 ILE CG2 1 1
18 37800 1 1 49 ILE H H 7.801 -11.655 9.446 1.00 . A A . 142 ILE H 1 1
18 37801 1 1 49 ILE HA H 9.793 -10.329 11.085 1.00 . A A . 142 ILE HA 1 1
18 37802 1 1 49 ILE HB H 6.912 -11.120 11.736 1.00 . A A . 142 ILE HB 1 1
18 37803 1 1 49 ILE HD11 H 9.199 -8.368 10.335 1.00 . A A . 142 ILE HD11 1 1
18 37804 1 1 49 ILE HD12 H 7.836 -7.293 9.990 1.00 . A A . 142 ILE HD12 1 1
18 37805 1 1 49 ILE HD13 H 8.344 -7.554 11.670 1.00 . A A . 142 ILE HD13 1 1
18 37806 1 1 49 ILE HG12 H 7.066 -9.596 9.790 1.00 . A A . 142 ILE HG12 1 1
18 37807 1 1 49 ILE HG13 H 6.300 -8.838 11.181 1.00 . A A . 142 ILE HG13 1 1
18 37808 1 1 49 ILE HG21 H 8.108 -10.705 13.811 1.00 . A A . 142 ILE HG21 1 1
18 37809 1 1 49 ILE HG22 H 8.867 -9.236 13.159 1.00 . A A . 142 ILE HG22 1 1
18 37810 1 1 49 ILE HG23 H 7.116 -9.277 13.475 1.00 . A A . 142 ILE HG23 1 1
18 37811 1 1 49 ILE N N 8.756 -11.584 9.769 1.00 . A A . 142 ILE N 1 1
18 37812 1 1 49 ILE O O 8.746 -13.250 12.069 1.00 . A A . 142 ILE O 1 1
18 37813 1 1 50 HIS C C 10.806 -12.303 15.112 1.00 . A A . 143 HIS C 1 1
18 37814 1 1 50 HIS CA C 10.942 -12.967 13.759 1.00 . A A . 143 HIS CA 1 1
18 37815 1 1 50 HIS CB C 12.408 -13.327 13.519 1.00 . A A . 143 HIS CB 1 1
18 37816 1 1 50 HIS CD2 C 13.200 -13.730 11.067 1.00 . A A . 143 HIS CD2 1 1
18 37817 1 1 50 HIS CE1 C 12.647 -15.819 10.875 1.00 . A A . 143 HIS CE1 1 1
18 37818 1 1 50 HIS CG C 12.642 -14.088 12.253 1.00 . A A . 143 HIS CG 1 1
18 37819 1 1 50 HIS H H 10.978 -11.132 12.688 1.00 . A A . 143 HIS H 1 1
18 37820 1 1 50 HIS HA H 10.325 -13.866 13.731 1.00 . A A . 143 HIS HA 1 1
18 37821 1 1 50 HIS HB2 H 12.996 -12.410 13.495 1.00 . A A . 143 HIS HB2 1 1
18 37822 1 1 50 HIS HB3 H 12.756 -13.936 14.356 1.00 . A A . 143 HIS HB3 1 1
18 37823 1 1 50 HIS HD1 H 11.839 -15.997 12.775 1.00 . A A . 143 HIS HD1 1 1
18 37824 1 1 50 HIS HD2 H 13.587 -12.748 10.824 1.00 . A A . 143 HIS HD2 1 1
18 37825 1 1 50 HIS HE1 H 12.502 -16.815 10.473 1.00 . A A . 143 HIS HE1 1 1
18 37826 1 1 50 HIS N N 10.472 -11.999 12.776 1.00 . A A . 143 HIS N 1 1
18 37827 1 1 50 HIS ND1 N 12.289 -15.426 12.089 1.00 . A A . 143 HIS ND1 1 1
18 37828 1 1 50 HIS NE2 N 13.192 -14.812 10.243 1.00 . A A . 143 HIS NE2 1 1
18 37829 1 1 50 HIS O O 11.227 -11.162 15.279 1.00 . A A . 143 HIS O 1 1
18 37830 1 1 51 PHE C C 11.004 -13.230 18.347 1.00 . A A . 144 PHE C 1 1
18 37831 1 1 51 PHE CA C 10.047 -12.497 17.416 1.00 . A A . 144 PHE CA 1 1
18 37832 1 1 51 PHE CB C 8.606 -12.724 17.869 1.00 . A A . 144 PHE CB 1 1
18 37833 1 1 51 PHE CD1 C 7.069 -10.961 16.873 1.00 . A A . 144 PHE CD1 1 1
18 37834 1 1 51 PHE CD2 C 7.101 -13.180 15.894 1.00 . A A . 144 PHE CD2 1 1
18 37835 1 1 51 PHE CE1 C 6.079 -10.563 15.938 1.00 . A A . 144 PHE CE1 1 1
18 37836 1 1 51 PHE CE2 C 6.126 -12.794 14.961 1.00 . A A . 144 PHE CE2 1 1
18 37837 1 1 51 PHE CG C 7.578 -12.276 16.861 1.00 . A A . 144 PHE CG 1 1
18 37838 1 1 51 PHE CZ C 5.609 -11.484 14.982 1.00 . A A . 144 PHE CZ 1 1
18 37839 1 1 51 PHE H H 9.879 -13.950 15.854 1.00 . A A . 144 PHE H 1 1
18 37840 1 1 51 PHE HA H 10.266 -11.430 17.436 1.00 . A A . 144 PHE HA 1 1
18 37841 1 1 51 PHE HB2 H 8.467 -13.790 18.044 1.00 . A A . 144 PHE HB2 1 1
18 37842 1 1 51 PHE HB3 H 8.442 -12.198 18.810 1.00 . A A . 144 PHE HB3 1 1
18 37843 1 1 51 PHE HD1 H 7.429 -10.247 17.598 1.00 . A A . 144 PHE HD1 1 1
18 37844 1 1 51 PHE HD2 H 7.482 -14.189 15.874 1.00 . A A . 144 PHE HD2 1 1
18 37845 1 1 51 PHE HE1 H 5.686 -9.559 15.959 1.00 . A A . 144 PHE HE1 1 1
18 37846 1 1 51 PHE HE2 H 5.770 -13.505 14.236 1.00 . A A . 144 PHE HE2 1 1
18 37847 1 1 51 PHE HZ H 4.860 -11.187 14.264 1.00 . A A . 144 PHE HZ 1 1
18 37848 1 1 51 PHE N N 10.226 -13.010 16.062 1.00 . A A . 144 PHE N 1 1
18 37849 1 1 51 PHE O O 11.280 -12.786 19.453 1.00 . A A . 144 PHE O 1 1
18 37850 1 1 52 GLY C C 11.763 -16.377 19.248 1.00 . A A . 145 GLY C 1 1
18 37851 1 1 52 GLY CA C 12.447 -15.172 18.638 1.00 . A A . 145 GLY CA 1 1
18 37852 1 1 52 GLY H H 11.224 -14.696 16.959 1.00 . A A . 145 GLY H 1 1
18 37853 1 1 52 GLY HA2 H 13.239 -15.519 17.975 1.00 . A A . 145 GLY HA2 1 1
18 37854 1 1 52 GLY HA3 H 12.888 -14.571 19.433 1.00 . A A . 145 GLY HA3 1 1
18 37855 1 1 52 GLY N N 11.505 -14.365 17.874 1.00 . A A . 145 GLY N 1 1
18 37856 1 1 52 GLY O O 12.368 -17.428 19.422 1.00 . A A . 145 GLY O 1 1
18 37857 1 1 53 ASN C C 9.097 -18.086 18.922 1.00 . A A . 146 ASN C 1 1
18 37858 1 1 53 ASN CA C 9.694 -17.327 20.099 1.00 . A A . 146 ASN CA 1 1
18 37859 1 1 53 ASN CB C 8.580 -16.786 21.002 1.00 . A A . 146 ASN CB 1 1
18 37860 1 1 53 ASN CG C 9.117 -16.188 22.279 1.00 . A A . 146 ASN CG 1 1
18 37861 1 1 53 ASN H H 10.034 -15.341 19.402 1.00 . A A . 146 ASN H 1 1
18 37862 1 1 53 ASN HA H 10.337 -17.994 20.674 1.00 . A A . 146 ASN HA 1 1
18 37863 1 1 53 ASN HB2 H 8.021 -16.026 20.460 1.00 . A A . 146 ASN HB2 1 1
18 37864 1 1 53 ASN HB3 H 7.905 -17.600 21.258 1.00 . A A . 146 ASN HB3 1 1
18 37865 1 1 53 ASN HD21 H 8.036 -14.509 21.991 1.00 . A A . 146 ASN HD21 1 1
18 37866 1 1 53 ASN HD22 H 9.046 -14.562 23.428 1.00 . A A . 146 ASN HD22 1 1
18 37867 1 1 53 ASN N N 10.485 -16.229 19.555 1.00 . A A . 146 ASN N 1 1
18 37868 1 1 53 ASN ND2 N 8.704 -14.997 22.592 1.00 . A A . 146 ASN ND2 1 1
18 37869 1 1 53 ASN O O 8.379 -17.498 18.115 1.00 . A A . 146 ASN O 1 1
18 37870 1 1 53 ASN OD1 O 9.903 -16.809 22.974 1.00 . A A . 146 ASN OD1 1 1
18 37871 1 1 54 ASP C C 7.379 -20.176 17.577 1.00 . A A . 147 ASP C 1 1
18 37872 1 1 54 ASP CA C 8.900 -20.210 17.705 1.00 . A A . 147 ASP CA 1 1
18 37873 1 1 54 ASP CB C 9.381 -21.657 17.882 1.00 . A A . 147 ASP CB 1 1
18 37874 1 1 54 ASP CG C 9.915 -22.251 16.586 1.00 . A A . 147 ASP CG 1 1
18 37875 1 1 54 ASP H H 9.964 -19.820 19.526 1.00 . A A . 147 ASP H 1 1
18 37876 1 1 54 ASP HA H 9.327 -19.818 16.780 1.00 . A A . 147 ASP HA 1 1
18 37877 1 1 54 ASP HB2 H 10.182 -21.665 18.619 1.00 . A A . 147 ASP HB2 1 1
18 37878 1 1 54 ASP HB3 H 8.548 -22.269 18.250 1.00 . A A . 147 ASP HB3 1 1
18 37879 1 1 54 ASP N N 9.382 -19.381 18.826 1.00 . A A . 147 ASP N 1 1
18 37880 1 1 54 ASP O O 6.838 -20.255 16.483 1.00 . A A . 147 ASP O 1 1
18 37881 1 1 54 ASP OD1 O 11.061 -22.726 16.603 1.00 . A A . 147 ASP OD1 1 1
18 37882 1 1 54 ASP OD2 O 9.209 -22.237 15.555 1.00 . A A . 147 ASP OD2 1 1
18 37883 1 1 55 TYR C C 4.770 -18.729 17.915 1.00 . A A . 148 TYR C 1 1
18 37884 1 1 55 TYR CA C 5.238 -19.940 18.722 1.00 . A A . 148 TYR CA 1 1
18 37885 1 1 55 TYR CB C 4.761 -19.821 20.174 1.00 . A A . 148 TYR CB 1 1
18 37886 1 1 55 TYR CD1 C 2.301 -20.462 20.350 1.00 . A A . 148 TYR CD1 1 1
18 37887 1 1 55 TYR CD2 C 2.899 -18.115 20.439 1.00 . A A . 148 TYR CD2 1 1
18 37888 1 1 55 TYR CE1 C 0.927 -20.112 20.508 1.00 . A A . 148 TYR CE1 1 1
18 37889 1 1 55 TYR CE2 C 1.538 -17.767 20.582 1.00 . A A . 148 TYR CE2 1 1
18 37890 1 1 55 TYR CG C 3.298 -19.463 20.318 1.00 . A A . 148 TYR CG 1 1
18 37891 1 1 55 TYR CZ C 0.565 -18.764 20.622 1.00 . A A . 148 TYR CZ 1 1
18 37892 1 1 55 TYR H H 7.193 -19.972 19.577 1.00 . A A . 148 TYR H 1 1
18 37893 1 1 55 TYR HA H 4.815 -20.839 18.274 1.00 . A A . 148 TYR HA 1 1
18 37894 1 1 55 TYR HB2 H 4.948 -20.767 20.682 1.00 . A A . 148 TYR HB2 1 1
18 37895 1 1 55 TYR HB3 H 5.349 -19.047 20.667 1.00 . A A . 148 TYR HB3 1 1
18 37896 1 1 55 TYR HD1 H 2.581 -21.502 20.261 1.00 . A A . 148 TYR HD1 1 1
18 37897 1 1 55 TYR HD2 H 3.644 -17.333 20.419 1.00 . A A . 148 TYR HD2 1 1
18 37898 1 1 55 TYR HE1 H 0.171 -20.882 20.541 1.00 . A A . 148 TYR HE1 1 1
18 37899 1 1 55 TYR HE2 H 1.255 -16.730 20.663 1.00 . A A . 148 TYR HE2 1 1
18 37900 1 1 55 TYR HH H -1.337 -19.165 20.818 1.00 . A A . 148 TYR HH 1 1
18 37901 1 1 55 TYR N N 6.696 -20.031 18.704 1.00 . A A . 148 TYR N 1 1
18 37902 1 1 55 TYR O O 3.921 -18.846 17.029 1.00 . A A . 148 TYR O 1 1
18 37903 1 1 55 TYR OH O -0.750 -18.410 20.777 1.00 . A A . 148 TYR OH 1 1
18 37904 1 1 56 GLU C C 5.421 -16.373 16.083 1.00 . A A . 149 GLU C 1 1
18 37905 1 1 56 GLU CA C 4.947 -16.343 17.528 1.00 . A A . 149 GLU CA 1 1
18 37906 1 1 56 GLU CB C 5.561 -15.129 18.215 1.00 . A A . 149 GLU CB 1 1
18 37907 1 1 56 GLU CD C 5.707 -13.642 20.208 1.00 . A A . 149 GLU CD 1 1
18 37908 1 1 56 GLU CG C 5.066 -14.879 19.615 1.00 . A A . 149 GLU CG 1 1
18 37909 1 1 56 GLU H H 6.032 -17.514 18.935 1.00 . A A . 149 GLU H 1 1
18 37910 1 1 56 GLU HA H 3.862 -16.256 17.543 1.00 . A A . 149 GLU HA 1 1
18 37911 1 1 56 GLU HB2 H 6.642 -15.258 18.249 1.00 . A A . 149 GLU HB2 1 1
18 37912 1 1 56 GLU HB3 H 5.339 -14.250 17.614 1.00 . A A . 149 GLU HB3 1 1
18 37913 1 1 56 GLU HG2 H 3.982 -14.750 19.594 1.00 . A A . 149 GLU HG2 1 1
18 37914 1 1 56 GLU HG3 H 5.308 -15.740 20.240 1.00 . A A . 149 GLU HG3 1 1
18 37915 1 1 56 GLU N N 5.331 -17.568 18.215 1.00 . A A . 149 GLU N 1 1
18 37916 1 1 56 GLU O O 4.708 -15.966 15.163 1.00 . A A . 149 GLU O 1 1
18 37917 1 1 56 GLU OE1 O 6.691 -13.795 20.962 1.00 . A A . 149 GLU OE1 1 1
18 37918 1 1 56 GLU OE2 O 5.241 -12.521 19.918 1.00 . A A . 149 GLU OE2 1 1
18 37919 1 1 57 ASP C C 6.291 -17.865 13.695 1.00 . A A . 150 ASP C 1 1
18 37920 1 1 57 ASP CA C 7.193 -16.975 14.545 1.00 . A A . 150 ASP CA 1 1
18 37921 1 1 57 ASP CB C 8.599 -17.586 14.585 1.00 . A A . 150 ASP CB 1 1
18 37922 1 1 57 ASP CG C 9.698 -16.549 14.733 1.00 . A A . 150 ASP CG 1 1
18 37923 1 1 57 ASP H H 7.193 -17.185 16.675 1.00 . A A . 150 ASP H 1 1
18 37924 1 1 57 ASP HA H 7.240 -15.984 14.090 1.00 . A A . 150 ASP HA 1 1
18 37925 1 1 57 ASP HB2 H 8.658 -18.296 15.404 1.00 . A A . 150 ASP HB2 1 1
18 37926 1 1 57 ASP HB3 H 8.767 -18.118 13.651 1.00 . A A . 150 ASP HB3 1 1
18 37927 1 1 57 ASP N N 6.630 -16.872 15.882 1.00 . A A . 150 ASP N 1 1
18 37928 1 1 57 ASP O O 6.115 -17.622 12.508 1.00 . A A . 150 ASP O 1 1
18 37929 1 1 57 ASP OD1 O 10.651 -16.605 13.924 1.00 . A A . 150 ASP OD1 1 1
18 37930 1 1 57 ASP OD2 O 9.632 -15.680 15.625 1.00 . A A . 150 ASP OD2 1 1
18 37931 1 1 58 ARG C C 3.559 -19.111 13.144 1.00 . A A . 151 ARG C 1 1
18 37932 1 1 58 ARG CA C 4.840 -19.811 13.526 1.00 . A A . 151 ARG CA 1 1
18 37933 1 1 58 ARG CB C 4.510 -21.079 14.318 1.00 . A A . 151 ARG CB 1 1
18 37934 1 1 58 ARG CD C 3.256 -23.283 14.208 1.00 . A A . 151 ARG CD 1 1
18 37935 1 1 58 ARG CG C 3.763 -22.085 13.458 1.00 . A A . 151 ARG CG 1 1
18 37936 1 1 58 ARG CZ C 2.795 -25.361 12.903 1.00 . A A . 151 ARG CZ 1 1
18 37937 1 1 58 ARG H H 5.892 -19.103 15.271 1.00 . A A . 151 ARG H 1 1
18 37938 1 1 58 ARG HA H 5.342 -20.104 12.609 1.00 . A A . 151 ARG HA 1 1
18 37939 1 1 58 ARG HB2 H 5.432 -21.534 14.677 1.00 . A A . 151 ARG HB2 1 1
18 37940 1 1 58 ARG HB3 H 3.907 -20.819 15.184 1.00 . A A . 151 ARG HB3 1 1
18 37941 1 1 58 ARG HD2 H 4.095 -23.835 14.629 1.00 . A A . 151 ARG HD2 1 1
18 37942 1 1 58 ARG HD3 H 2.590 -22.956 15.009 1.00 . A A . 151 ARG HD3 1 1
18 37943 1 1 58 ARG HE H 1.696 -23.673 12.810 1.00 . A A . 151 ARG HE 1 1
18 37944 1 1 58 ARG HG2 H 2.909 -21.591 13.001 1.00 . A A . 151 ARG HG2 1 1
18 37945 1 1 58 ARG HG3 H 4.426 -22.427 12.664 1.00 . A A . 151 ARG HG3 1 1
18 37946 1 1 58 ARG HH11 H 4.362 -25.607 14.134 1.00 . A A . 151 ARG HH11 1 1
18 37947 1 1 58 ARG HH12 H 3.974 -26.974 13.125 1.00 . A A . 151 ARG HH12 1 1
18 37948 1 1 58 ARG HH21 H 1.315 -25.402 11.545 1.00 . A A . 151 ARG HH21 1 1
18 37949 1 1 58 ARG HH22 H 2.243 -26.881 11.714 1.00 . A A . 151 ARG HH22 1 1
18 37950 1 1 58 ARG N N 5.718 -18.911 14.280 1.00 . A A . 151 ARG N 1 1
18 37951 1 1 58 ARG NE N 2.508 -24.115 13.254 1.00 . A A . 151 ARG NE 1 1
18 37952 1 1 58 ARG NH1 N 3.788 -26.035 13.428 1.00 . A A . 151 ARG NH1 1 1
18 37953 1 1 58 ARG NH2 N 2.066 -25.935 11.989 1.00 . A A . 151 ARG NH2 1 1
18 37954 1 1 58 ARG O O 3.116 -19.233 12.005 1.00 . A A . 151 ARG O 1 1
18 37955 1 1 59 TYR C C 1.946 -16.750 12.599 1.00 . A A . 152 TYR C 1 1
18 37956 1 1 59 TYR CA C 1.736 -17.655 13.802 1.00 . A A . 152 TYR CA 1 1
18 37957 1 1 59 TYR CB C 1.304 -16.819 15.009 1.00 . A A . 152 TYR CB 1 1
18 37958 1 1 59 TYR CD1 C 0.553 -18.668 16.584 1.00 . A A . 152 TYR CD1 1 1
18 37959 1 1 59 TYR CD2 C -1.035 -16.935 15.993 1.00 . A A . 152 TYR CD2 1 1
18 37960 1 1 59 TYR CE1 C -0.428 -19.295 17.392 1.00 . A A . 152 TYR CE1 1 1
18 37961 1 1 59 TYR CE2 C -2.015 -17.555 16.814 1.00 . A A . 152 TYR CE2 1 1
18 37962 1 1 59 TYR CG C 0.259 -17.485 15.874 1.00 . A A . 152 TYR CG 1 1
18 37963 1 1 59 TYR CZ C -1.699 -18.730 17.504 1.00 . A A . 152 TYR CZ 1 1
18 37964 1 1 59 TYR H H 3.392 -18.297 15.002 1.00 . A A . 152 TYR H 1 1
18 37965 1 1 59 TYR HA H 0.951 -18.373 13.560 1.00 . A A . 152 TYR HA 1 1
18 37966 1 1 59 TYR HB2 H 2.180 -16.605 15.618 1.00 . A A . 152 TYR HB2 1 1
18 37967 1 1 59 TYR HB3 H 0.897 -15.874 14.649 1.00 . A A . 152 TYR HB3 1 1
18 37968 1 1 59 TYR HD1 H 1.536 -19.106 16.510 1.00 . A A . 152 TYR HD1 1 1
18 37969 1 1 59 TYR HD2 H -1.286 -16.031 15.453 1.00 . A A . 152 TYR HD2 1 1
18 37970 1 1 59 TYR HE1 H -0.190 -20.204 17.920 1.00 . A A . 152 TYR HE1 1 1
18 37971 1 1 59 TYR HE2 H -3.001 -17.129 16.900 1.00 . A A . 152 TYR HE2 1 1
18 37972 1 1 59 TYR HH H -2.347 -20.170 18.652 1.00 . A A . 152 TYR HH 1 1
18 37973 1 1 59 TYR N N 2.975 -18.375 14.078 1.00 . A A . 152 TYR N 1 1
18 37974 1 1 59 TYR O O 1.153 -16.762 11.656 1.00 . A A . 152 TYR O 1 1
18 37975 1 1 59 TYR OH O -2.647 -19.336 18.290 1.00 . A A . 152 TYR OH 1 1
18 37976 1 1 60 TYR C C 3.562 -15.913 10.199 1.00 . A A . 153 TYR C 1 1
18 37977 1 1 60 TYR CA C 3.313 -15.108 11.482 1.00 . A A . 153 TYR CA 1 1
18 37978 1 1 60 TYR CB C 4.537 -14.231 11.755 1.00 . A A . 153 TYR CB 1 1
18 37979 1 1 60 TYR CD1 C 4.203 -11.915 10.772 1.00 . A A . 153 TYR CD1 1 1
18 37980 1 1 60 TYR CD2 C 5.457 -13.539 9.482 1.00 . A A . 153 TYR CD2 1 1
18 37981 1 1 60 TYR CE1 C 4.350 -10.972 9.724 1.00 . A A . 153 TYR CE1 1 1
18 37982 1 1 60 TYR CE2 C 5.599 -12.598 8.434 1.00 . A A . 153 TYR CE2 1 1
18 37983 1 1 60 TYR CG C 4.743 -13.210 10.657 1.00 . A A . 153 TYR CG 1 1
18 37984 1 1 60 TYR CZ C 5.036 -11.332 8.563 1.00 . A A . 153 TYR CZ 1 1
18 37985 1 1 60 TYR H H 3.656 -15.987 13.412 1.00 . A A . 153 TYR H 1 1
18 37986 1 1 60 TYR HA H 2.447 -14.454 11.331 1.00 . A A . 153 TYR HA 1 1
18 37987 1 1 60 TYR HB2 H 4.392 -13.710 12.697 1.00 . A A . 153 TYR HB2 1 1
18 37988 1 1 60 TYR HB3 H 5.424 -14.859 11.833 1.00 . A A . 153 TYR HB3 1 1
18 37989 1 1 60 TYR HD1 H 3.662 -11.640 11.667 1.00 . A A . 153 TYR HD1 1 1
18 37990 1 1 60 TYR HD2 H 5.887 -14.524 9.374 1.00 . A A . 153 TYR HD2 1 1
18 37991 1 1 60 TYR HE1 H 3.926 -9.986 9.822 1.00 . A A . 153 TYR HE1 1 1
18 37992 1 1 60 TYR HE2 H 6.132 -12.858 7.534 1.00 . A A . 153 TYR HE2 1 1
18 37993 1 1 60 TYR HH H 4.808 -9.582 7.741 1.00 . A A . 153 TYR HH 1 1
18 37994 1 1 60 TYR N N 3.025 -15.981 12.611 1.00 . A A . 153 TYR N 1 1
18 37995 1 1 60 TYR O O 3.045 -15.581 9.138 1.00 . A A . 153 TYR O 1 1
18 37996 1 1 60 TYR OH O 5.157 -10.449 7.532 1.00 . A A . 153 TYR OH 1 1
18 37997 1 1 61 ARG C C 3.531 -18.378 8.389 1.00 . A A . 154 ARG C 1 1
18 37998 1 1 61 ARG CA C 4.726 -17.758 9.096 1.00 . A A . 154 ARG CA 1 1
18 37999 1 1 61 ARG CB C 5.714 -18.872 9.463 1.00 . A A . 154 ARG CB 1 1
18 38000 1 1 61 ARG CD C 8.101 -19.505 10.081 1.00 . A A . 154 ARG CD 1 1
18 38001 1 1 61 ARG CG C 7.172 -18.402 9.545 1.00 . A A . 154 ARG CG 1 1
18 38002 1 1 61 ARG CZ C 8.463 -20.664 12.263 1.00 . A A . 154 ARG CZ 1 1
18 38003 1 1 61 ARG H H 4.753 -17.234 11.189 1.00 . A A . 154 ARG H 1 1
18 38004 1 1 61 ARG HA H 5.203 -17.095 8.387 1.00 . A A . 154 ARG HA 1 1
18 38005 1 1 61 ARG HB2 H 5.416 -19.298 10.419 1.00 . A A . 154 ARG HB2 1 1
18 38006 1 1 61 ARG HB3 H 5.651 -19.654 8.707 1.00 . A A . 154 ARG HB3 1 1
18 38007 1 1 61 ARG HD2 H 7.953 -20.415 9.498 1.00 . A A . 154 ARG HD2 1 1
18 38008 1 1 61 ARG HD3 H 9.136 -19.178 9.978 1.00 . A A . 154 ARG HD3 1 1
18 38009 1 1 61 ARG HE H 7.083 -19.237 11.927 1.00 . A A . 154 ARG HE 1 1
18 38010 1 1 61 ARG HG2 H 7.504 -18.109 8.550 1.00 . A A . 154 ARG HG2 1 1
18 38011 1 1 61 ARG HG3 H 7.235 -17.537 10.203 1.00 . A A . 154 ARG HG3 1 1
18 38012 1 1 61 ARG HH11 H 9.759 -21.322 10.879 1.00 . A A . 154 ARG HH11 1 1
18 38013 1 1 61 ARG HH12 H 9.904 -22.046 12.462 1.00 . A A . 154 ARG HH12 1 1
18 38014 1 1 61 ARG HH21 H 7.337 -20.262 13.871 1.00 . A A . 154 ARG HH21 1 1
18 38015 1 1 61 ARG HH22 H 8.582 -21.464 14.112 1.00 . A A . 154 ARG HH22 1 1
18 38016 1 1 61 ARG N N 4.364 -16.969 10.284 1.00 . A A . 154 ARG N 1 1
18 38017 1 1 61 ARG NE N 7.826 -19.782 11.499 1.00 . A A . 154 ARG NE 1 1
18 38018 1 1 61 ARG NH1 N 9.451 -21.402 11.828 1.00 . A A . 154 ARG NH1 1 1
18 38019 1 1 61 ARG NH2 N 8.096 -20.804 13.497 1.00 . A A . 154 ARG NH2 1 1
18 38020 1 1 61 ARG O O 3.517 -18.450 7.165 1.00 . A A . 154 ARG O 1 1
18 38021 1 1 62 GLU C C 0.346 -18.434 8.055 1.00 . A A . 155 GLU C 1 1
18 38022 1 1 62 GLU CA C 1.372 -19.465 8.537 1.00 . A A . 155 GLU CA 1 1
18 38023 1 1 62 GLU CB C 0.736 -20.432 9.543 1.00 . A A . 155 GLU CB 1 1
18 38024 1 1 62 GLU CD C 1.024 -22.642 10.803 1.00 . A A . 155 GLU CD 1 1
18 38025 1 1 62 GLU CG C 1.661 -21.612 9.876 1.00 . A A . 155 GLU CG 1 1
18 38026 1 1 62 GLU H H 2.594 -18.762 10.155 1.00 . A A . 155 GLU H 1 1
18 38027 1 1 62 GLU HA H 1.694 -20.044 7.671 1.00 . A A . 155 GLU HA 1 1
18 38028 1 1 62 GLU HB2 H 0.501 -19.889 10.458 1.00 . A A . 155 GLU HB2 1 1
18 38029 1 1 62 GLU HB3 H -0.189 -20.823 9.119 1.00 . A A . 155 GLU HB3 1 1
18 38030 1 1 62 GLU HG2 H 1.944 -22.105 8.945 1.00 . A A . 155 GLU HG2 1 1
18 38031 1 1 62 GLU HG3 H 2.568 -21.232 10.348 1.00 . A A . 155 GLU HG3 1 1
18 38032 1 1 62 GLU N N 2.544 -18.832 9.139 1.00 . A A . 155 GLU N 1 1
18 38033 1 1 62 GLU O O -0.383 -18.675 7.089 1.00 . A A . 155 GLU O 1 1
18 38034 1 1 62 GLU OE1 O 0.925 -23.824 10.408 1.00 . A A . 155 GLU OE1 1 1
18 38035 1 1 62 GLU OE2 O 0.645 -22.290 11.937 1.00 . A A . 155 GLU OE2 1 1
18 38036 1 1 63 ASN C C -0.208 -15.136 7.441 1.00 . A A . 156 ASN C 1 1
18 38037 1 1 63 ASN CA C -0.699 -16.258 8.355 1.00 . A A . 156 ASN CA 1 1
18 38038 1 1 63 ASN CB C -1.304 -15.660 9.624 1.00 . A A . 156 ASN CB 1 1
18 38039 1 1 63 ASN CG C -2.218 -16.624 10.324 1.00 . A A . 156 ASN CG 1 1
18 38040 1 1 63 ASN H H 0.920 -17.101 9.485 1.00 . A A . 156 ASN H 1 1
18 38041 1 1 63 ASN HA H -1.508 -16.754 7.825 1.00 . A A . 156 ASN HA 1 1
18 38042 1 1 63 ASN HB2 H -0.506 -15.358 10.299 1.00 . A A . 156 ASN HB2 1 1
18 38043 1 1 63 ASN HB3 H -1.886 -14.783 9.359 1.00 . A A . 156 ASN HB3 1 1
18 38044 1 1 63 ASN HD21 H -1.096 -16.549 11.977 1.00 . A A . 156 ASN HD21 1 1
18 38045 1 1 63 ASN HD22 H -2.500 -17.589 12.044 1.00 . A A . 156 ASN HD22 1 1
18 38046 1 1 63 ASN N N 0.288 -17.281 8.709 1.00 . A A . 156 ASN N 1 1
18 38047 1 1 63 ASN ND2 N -1.915 -16.950 11.542 1.00 . A A . 156 ASN ND2 1 1
18 38048 1 1 63 ASN O O -1.017 -14.330 6.997 1.00 . A A . 156 ASN O 1 1
18 38049 1 1 63 ASN OD1 O -3.198 -17.078 9.746 1.00 . A A . 156 ASN OD1 1 1
18 38050 1 1 64 MET C C 0.943 -13.862 4.921 1.00 . A A . 157 MET C 1 1
18 38051 1 1 64 MET CA C 1.640 -14.007 6.279 1.00 . A A . 157 MET CA 1 1
18 38052 1 1 64 MET CB C 3.142 -14.219 6.028 1.00 . A A . 157 MET CB 1 1
18 38053 1 1 64 MET CE C 6.102 -15.883 6.076 1.00 . A A . 157 MET CE 1 1
18 38054 1 1 64 MET CG C 3.494 -15.487 5.246 1.00 . A A . 157 MET CG 1 1
18 38055 1 1 64 MET H H 1.725 -15.764 7.523 1.00 . A A . 157 MET H 1 1
18 38056 1 1 64 MET HA H 1.520 -13.060 6.807 1.00 . A A . 157 MET HA 1 1
18 38057 1 1 64 MET HB2 H 3.502 -13.372 5.457 1.00 . A A . 157 MET HB2 1 1
18 38058 1 1 64 MET HB3 H 3.664 -14.237 6.983 1.00 . A A . 157 MET HB3 1 1
18 38059 1 1 64 MET HE1 H 7.168 -15.855 5.860 1.00 . A A . 157 MET HE1 1 1
18 38060 1 1 64 MET HE2 H 5.870 -15.162 6.861 1.00 . A A . 157 MET HE2 1 1
18 38061 1 1 64 MET HE3 H 5.824 -16.884 6.409 1.00 . A A . 157 MET HE3 1 1
18 38062 1 1 64 MET HG2 H 3.344 -16.353 5.888 1.00 . A A . 157 MET HG2 1 1
18 38063 1 1 64 MET HG3 H 2.828 -15.566 4.390 1.00 . A A . 157 MET HG3 1 1
18 38064 1 1 64 MET N N 1.085 -15.075 7.139 1.00 . A A . 157 MET N 1 1
18 38065 1 1 64 MET O O 0.985 -12.810 4.304 1.00 . A A . 157 MET O 1 1
18 38066 1 1 64 MET SD S 5.202 -15.486 4.628 1.00 . A A . 157 MET SD 1 1
18 38067 1 1 65 TYR C C -1.705 -14.102 3.242 1.00 . A A . 158 TYR C 1 1
18 38068 1 1 65 TYR CA C -0.402 -14.913 3.180 1.00 . A A . 158 TYR CA 1 1
18 38069 1 1 65 TYR CB C -0.686 -16.358 2.768 1.00 . A A . 158 TYR CB 1 1
18 38070 1 1 65 TYR CD1 C 1.152 -17.349 1.308 1.00 . A A . 158 TYR CD1 1 1
18 38071 1 1 65 TYR CD2 C 1.229 -17.776 3.695 1.00 . A A . 158 TYR CD2 1 1
18 38072 1 1 65 TYR CE1 C 2.347 -18.105 1.138 1.00 . A A . 158 TYR CE1 1 1
18 38073 1 1 65 TYR CE2 C 2.413 -18.539 3.524 1.00 . A A . 158 TYR CE2 1 1
18 38074 1 1 65 TYR CG C 0.582 -17.177 2.587 1.00 . A A . 158 TYR CG 1 1
18 38075 1 1 65 TYR CZ C 2.959 -18.695 2.247 1.00 . A A . 158 TYR CZ 1 1
18 38076 1 1 65 TYR H H 0.270 -15.762 5.014 1.00 . A A . 158 TYR H 1 1
18 38077 1 1 65 TYR HA H 0.248 -14.458 2.432 1.00 . A A . 158 TYR HA 1 1
18 38078 1 1 65 TYR HB2 H -1.301 -16.828 3.536 1.00 . A A . 158 TYR HB2 1 1
18 38079 1 1 65 TYR HB3 H -1.242 -16.357 1.830 1.00 . A A . 158 TYR HB3 1 1
18 38080 1 1 65 TYR HD1 H 0.678 -16.901 0.445 1.00 . A A . 158 TYR HD1 1 1
18 38081 1 1 65 TYR HD2 H 0.825 -17.648 4.690 1.00 . A A . 158 TYR HD2 1 1
18 38082 1 1 65 TYR HE1 H 2.775 -18.230 0.155 1.00 . A A . 158 TYR HE1 1 1
18 38083 1 1 65 TYR HE2 H 2.894 -18.989 4.380 1.00 . A A . 158 TYR HE2 1 1
18 38084 1 1 65 TYR HH H 4.370 -19.874 2.896 1.00 . A A . 158 TYR HH 1 1
18 38085 1 1 65 TYR N N 0.290 -14.918 4.465 1.00 . A A . 158 TYR N 1 1
18 38086 1 1 65 TYR O O -2.382 -13.915 2.237 1.00 . A A . 158 TYR O 1 1
18 38087 1 1 65 TYR OH O 4.104 -19.435 2.087 1.00 . A A . 158 TYR OH 1 1
18 38088 1 1 66 ARG C C -2.828 -11.377 5.082 1.00 . A A . 159 ARG C 1 1
18 38089 1 1 66 ARG CA C -3.230 -12.793 4.665 1.00 . A A . 159 ARG CA 1 1
18 38090 1 1 66 ARG CB C -4.076 -13.418 5.787 1.00 . A A . 159 ARG CB 1 1
18 38091 1 1 66 ARG CD C -5.268 -15.432 6.717 1.00 . A A . 159 ARG CD 1 1
18 38092 1 1 66 ARG CG C -4.540 -14.844 5.506 1.00 . A A . 159 ARG CG 1 1
18 38093 1 1 66 ARG CZ C -5.084 -17.918 6.579 1.00 . A A . 159 ARG CZ 1 1
18 38094 1 1 66 ARG H H -1.442 -13.818 5.235 1.00 . A A . 159 ARG H 1 1
18 38095 1 1 66 ARG HA H -3.822 -12.738 3.751 1.00 . A A . 159 ARG HA 1 1
18 38096 1 1 66 ARG HB2 H -3.485 -13.421 6.702 1.00 . A A . 159 ARG HB2 1 1
18 38097 1 1 66 ARG HB3 H -4.955 -12.796 5.951 1.00 . A A . 159 ARG HB3 1 1
18 38098 1 1 66 ARG HD2 H -4.586 -15.464 7.570 1.00 . A A . 159 ARG HD2 1 1
18 38099 1 1 66 ARG HD3 H -6.110 -14.786 6.971 1.00 . A A . 159 ARG HD3 1 1
18 38100 1 1 66 ARG HE H -6.724 -16.854 6.114 1.00 . A A . 159 ARG HE 1 1
18 38101 1 1 66 ARG HG2 H -5.213 -14.837 4.649 1.00 . A A . 159 ARG HG2 1 1
18 38102 1 1 66 ARG HG3 H -3.677 -15.468 5.277 1.00 . A A . 159 ARG HG3 1 1
18 38103 1 1 66 ARG HH11 H -3.399 -17.084 7.279 1.00 . A A . 159 ARG HH11 1 1
18 38104 1 1 66 ARG HH12 H -3.352 -18.812 7.093 1.00 . A A . 159 ARG HH12 1 1
18 38105 1 1 66 ARG HH21 H -6.599 -19.065 5.940 1.00 . A A . 159 ARG HH21 1 1
18 38106 1 1 66 ARG HH22 H -5.142 -19.910 6.386 1.00 . A A . 159 ARG HH22 1 1
18 38107 1 1 66 ARG N N -2.038 -13.617 4.434 1.00 . A A . 159 ARG N 1 1
18 38108 1 1 66 ARG NE N -5.774 -16.789 6.435 1.00 . A A . 159 ARG NE 1 1
18 38109 1 1 66 ARG NH1 N -3.851 -17.942 7.011 1.00 . A A . 159 ARG NH1 1 1
18 38110 1 1 66 ARG NH2 N -5.653 -19.051 6.275 1.00 . A A . 159 ARG NH2 1 1
18 38111 1 1 66 ARG O O -3.683 -10.550 5.398 1.00 . A A . 159 ARG O 1 1
18 38112 1 1 67 TYR C C -0.708 -8.901 4.408 1.00 . A A . 160 TYR C 1 1
18 38113 1 1 67 TYR CA C -0.997 -9.834 5.587 1.00 . A A . 160 TYR CA 1 1
18 38114 1 1 67 TYR CB C 0.317 -10.068 6.355 1.00 . A A . 160 TYR CB 1 1
18 38115 1 1 67 TYR CD1 C 1.085 -10.165 8.773 1.00 . A A . 160 TYR CD1 1 1
18 38116 1 1 67 TYR CD2 C -0.821 -11.521 8.155 1.00 . A A . 160 TYR CD2 1 1
18 38117 1 1 67 TYR CE1 C 1.011 -10.673 10.099 1.00 . A A . 160 TYR CE1 1 1
18 38118 1 1 67 TYR CE2 C -0.895 -12.021 9.482 1.00 . A A . 160 TYR CE2 1 1
18 38119 1 1 67 TYR CG C 0.183 -10.593 7.782 1.00 . A A . 160 TYR CG 1 1
18 38120 1 1 67 TYR CZ C 0.029 -11.605 10.431 1.00 . A A . 160 TYR CZ 1 1
18 38121 1 1 67 TYR H H -0.866 -11.808 4.786 1.00 . A A . 160 TYR H 1 1
18 38122 1 1 67 TYR HA H -1.720 -9.362 6.250 1.00 . A A . 160 TYR HA 1 1
18 38123 1 1 67 TYR HB2 H 0.930 -10.762 5.785 1.00 . A A . 160 TYR HB2 1 1
18 38124 1 1 67 TYR HB3 H 0.856 -9.123 6.402 1.00 . A A . 160 TYR HB3 1 1
18 38125 1 1 67 TYR HD1 H 1.851 -9.446 8.519 1.00 . A A . 160 TYR HD1 1 1
18 38126 1 1 67 TYR HD2 H -1.538 -11.868 7.435 1.00 . A A . 160 TYR HD2 1 1
18 38127 1 1 67 TYR HE1 H 1.716 -10.349 10.848 1.00 . A A . 160 TYR HE1 1 1
18 38128 1 1 67 TYR HE2 H -1.659 -12.730 9.754 1.00 . A A . 160 TYR HE2 1 1
18 38129 1 1 67 TYR HH H -0.649 -12.837 11.812 1.00 . A A . 160 TYR HH 1 1
18 38130 1 1 67 TYR N N -1.529 -11.112 5.103 1.00 . A A . 160 TYR N 1 1
18 38131 1 1 67 TYR O O -0.505 -9.359 3.281 1.00 . A A . 160 TYR O 1 1
18 38132 1 1 67 TYR OH O -0.011 -12.112 11.699 1.00 . A A . 160 TYR OH 1 1
18 38133 1 1 68 PRO C C 1.134 -6.777 3.144 1.00 . A A . 161 PRO C 1 1
18 38134 1 1 68 PRO CA C -0.346 -6.687 3.530 1.00 . A A . 161 PRO CA 1 1
18 38135 1 1 68 PRO CB C -0.673 -5.301 4.093 1.00 . A A . 161 PRO CB 1 1
18 38136 1 1 68 PRO CD C -0.905 -6.814 5.897 1.00 . A A . 161 PRO CD 1 1
18 38137 1 1 68 PRO CG C -0.402 -5.440 5.559 1.00 . A A . 161 PRO CG 1 1
18 38138 1 1 68 PRO HA H -0.976 -6.909 2.669 1.00 . A A . 161 PRO HA 1 1
18 38139 1 1 68 PRO HB2 H -0.030 -4.540 3.649 1.00 . A A . 161 PRO HB2 1 1
18 38140 1 1 68 PRO HB3 H -1.725 -5.065 3.926 1.00 . A A . 161 PRO HB3 1 1
18 38141 1 1 68 PRO HD2 H -0.333 -7.233 6.725 1.00 . A A . 161 PRO HD2 1 1
18 38142 1 1 68 PRO HD3 H -1.970 -6.785 6.133 1.00 . A A . 161 PRO HD3 1 1
18 38143 1 1 68 PRO HG2 H 0.669 -5.375 5.750 1.00 . A A . 161 PRO HG2 1 1
18 38144 1 1 68 PRO HG3 H -0.938 -4.686 6.130 1.00 . A A . 161 PRO HG3 1 1
18 38145 1 1 68 PRO N N -0.675 -7.576 4.651 1.00 . A A . 161 PRO N 1 1
18 38146 1 1 68 PRO O O 1.984 -7.016 3.993 1.00 . A A . 161 PRO O 1 1
18 38147 1 1 69 ASN C C 3.145 -5.237 0.721 1.00 . A A . 162 ASN C 1 1
18 38148 1 1 69 ASN CA C 2.819 -6.580 1.373 1.00 . A A . 162 ASN CA 1 1
18 38149 1 1 69 ASN CB C 3.020 -7.702 0.347 1.00 . A A . 162 ASN CB 1 1
18 38150 1 1 69 ASN CG C 2.934 -9.071 0.963 1.00 . A A . 162 ASN CG 1 1
18 38151 1 1 69 ASN H H 0.692 -6.413 1.202 1.00 . A A . 162 ASN H 1 1
18 38152 1 1 69 ASN HA H 3.503 -6.741 2.208 1.00 . A A . 162 ASN HA 1 1
18 38153 1 1 69 ASN HB2 H 2.263 -7.612 -0.429 1.00 . A A . 162 ASN HB2 1 1
18 38154 1 1 69 ASN HB3 H 4.003 -7.595 -0.111 1.00 . A A . 162 ASN HB3 1 1
18 38155 1 1 69 ASN HD21 H 1.362 -9.518 -0.195 1.00 . A A . 162 ASN HD21 1 1
18 38156 1 1 69 ASN HD22 H 1.876 -10.764 0.919 1.00 . A A . 162 ASN HD22 1 1
18 38157 1 1 69 ASN N N 1.431 -6.572 1.866 1.00 . A A . 162 ASN N 1 1
18 38158 1 1 69 ASN ND2 N 1.982 -9.845 0.523 1.00 . A A . 162 ASN ND2 1 1
18 38159 1 1 69 ASN O O 4.172 -5.082 0.073 1.00 . A A . 162 ASN O 1 1
18 38160 1 1 69 ASN OD1 O 3.722 -9.431 1.819 1.00 . A A . 162 ASN OD1 1 1
18 38161 1 1 70 GLN C C 1.895 -1.925 1.305 1.00 . A A . 163 GLN C 1 1
18 38162 1 1 70 GLN CA C 2.378 -2.952 0.290 1.00 . A A . 163 GLN CA 1 1
18 38163 1 1 70 GLN CB C 1.552 -2.882 -1.000 1.00 . A A . 163 GLN CB 1 1
18 38164 1 1 70 GLN CD C 1.744 -2.707 -3.513 1.00 . A A . 163 GLN CD 1 1
18 38165 1 1 70 GLN CG C 2.311 -2.287 -2.162 1.00 . A A . 163 GLN CG 1 1
18 38166 1 1 70 GLN H H 1.435 -4.450 1.451 1.00 . A A . 163 GLN H 1 1
18 38167 1 1 70 GLN HA H 3.426 -2.761 0.059 1.00 . A A . 163 GLN HA 1 1
18 38168 1 1 70 GLN HB2 H 1.257 -3.896 -1.261 1.00 . A A . 163 GLN HB2 1 1
18 38169 1 1 70 GLN HB3 H 0.653 -2.288 -0.832 1.00 . A A . 163 GLN HB3 1 1
18 38170 1 1 70 GLN HE21 H 2.186 -0.903 -4.290 1.00 . A A . 163 GLN HE21 1 1
18 38171 1 1 70 GLN HE22 H 1.423 -2.057 -5.373 1.00 . A A . 163 GLN HE22 1 1
18 38172 1 1 70 GLN HG2 H 2.285 -1.204 -2.081 1.00 . A A . 163 GLN HG2 1 1
18 38173 1 1 70 GLN HG3 H 3.344 -2.611 -2.099 1.00 . A A . 163 GLN HG3 1 1
18 38174 1 1 70 GLN N N 2.244 -4.278 0.887 1.00 . A A . 163 GLN N 1 1
18 38175 1 1 70 GLN NE2 N 1.787 -1.822 -4.467 1.00 . A A . 163 GLN NE2 1 1
18 38176 1 1 70 GLN O O 1.132 -2.262 2.214 1.00 . A A . 163 GLN O 1 1
18 38177 1 1 70 GLN OE1 O 1.283 -3.824 -3.686 1.00 . A A . 163 GLN OE1 1 1
18 38178 1 1 71 VAL C C 1.510 1.603 1.325 1.00 . A A . 164 VAL C 1 1
18 38179 1 1 71 VAL CA C 2.046 0.396 2.087 1.00 . A A . 164 VAL CA 1 1
18 38180 1 1 71 VAL CB C 3.330 0.816 2.853 1.00 . A A . 164 VAL CB 1 1
18 38181 1 1 71 VAL CG1 C 3.855 -0.341 3.695 1.00 . A A . 164 VAL CG1 1 1
18 38182 1 1 71 VAL CG2 C 4.437 1.268 1.881 1.00 . A A . 164 VAL CG2 1 1
18 38183 1 1 71 VAL H H 2.942 -0.472 0.365 1.00 . A A . 164 VAL H 1 1
18 38184 1 1 71 VAL HA H 1.294 0.069 2.805 1.00 . A A . 164 VAL HA 1 1
18 38185 1 1 71 VAL HB H 3.082 1.641 3.513 1.00 . A A . 164 VAL HB 1 1
18 38186 1 1 71 VAL HG11 H 4.169 -1.162 3.044 1.00 . A A . 164 VAL HG11 1 1
18 38187 1 1 71 VAL HG12 H 4.711 -0.001 4.280 1.00 . A A . 164 VAL HG12 1 1
18 38188 1 1 71 VAL HG13 H 3.074 -0.689 4.369 1.00 . A A . 164 VAL HG13 1 1
18 38189 1 1 71 VAL HG21 H 5.289 1.639 2.453 1.00 . A A . 164 VAL HG21 1 1
18 38190 1 1 71 VAL HG22 H 4.763 0.431 1.262 1.00 . A A . 164 VAL HG22 1 1
18 38191 1 1 71 VAL HG23 H 4.067 2.070 1.243 1.00 . A A . 164 VAL HG23 1 1
18 38192 1 1 71 VAL N N 2.349 -0.690 1.151 1.00 . A A . 164 VAL N 1 1
18 38193 1 1 71 VAL O O 1.555 1.618 0.101 1.00 . A A . 164 VAL O 1 1
18 38194 1 1 72 TYR C C 1.107 5.019 2.130 1.00 . A A . 165 TYR C 1 1
18 38195 1 1 72 TYR CA C 0.496 3.830 1.408 1.00 . A A . 165 TYR CA 1 1
18 38196 1 1 72 TYR CB C -1.024 3.917 1.578 1.00 . A A . 165 TYR CB 1 1
18 38197 1 1 72 TYR CD1 C -2.375 2.381 0.065 1.00 . A A . 165 TYR CD1 1 1
18 38198 1 1 72 TYR CD2 C -1.916 1.658 2.329 1.00 . A A . 165 TYR CD2 1 1
18 38199 1 1 72 TYR CE1 C -3.090 1.172 -0.171 1.00 . A A . 165 TYR CE1 1 1
18 38200 1 1 72 TYR CE2 C -2.622 0.452 2.096 1.00 . A A . 165 TYR CE2 1 1
18 38201 1 1 72 TYR CG C -1.779 2.631 1.315 1.00 . A A . 165 TYR CG 1 1
18 38202 1 1 72 TYR CZ C -3.195 0.219 0.845 1.00 . A A . 165 TYR CZ 1 1
18 38203 1 1 72 TYR H H 1.010 2.560 3.047 1.00 . A A . 165 TYR H 1 1
18 38204 1 1 72 TYR HA H 0.759 3.855 0.351 1.00 . A A . 165 TYR HA 1 1
18 38205 1 1 72 TYR HB2 H -1.225 4.212 2.603 1.00 . A A . 165 TYR HB2 1 1
18 38206 1 1 72 TYR HB3 H -1.403 4.695 0.918 1.00 . A A . 165 TYR HB3 1 1
18 38207 1 1 72 TYR HD1 H -2.287 3.115 -0.727 1.00 . A A . 165 TYR HD1 1 1
18 38208 1 1 72 TYR HD2 H -1.467 1.833 3.295 1.00 . A A . 165 TYR HD2 1 1
18 38209 1 1 72 TYR HE1 H -3.541 0.991 -1.134 1.00 . A A . 165 TYR HE1 1 1
18 38210 1 1 72 TYR HE2 H -2.710 -0.287 2.878 1.00 . A A . 165 TYR HE2 1 1
18 38211 1 1 72 TYR HH H -4.159 -1.040 -0.295 1.00 . A A . 165 TYR HH 1 1
18 38212 1 1 72 TYR N N 1.020 2.611 2.035 1.00 . A A . 165 TYR N 1 1
18 38213 1 1 72 TYR O O 1.256 4.961 3.346 1.00 . A A . 165 TYR O 1 1
18 38214 1 1 72 TYR OH O -3.873 -0.951 0.616 1.00 . A A . 165 TYR OH 1 1
18 38215 1 1 73 TYR C C 1.911 8.512 1.140 1.00 . A A . 166 TYR C 1 1
18 38216 1 1 73 TYR CA C 2.023 7.283 2.037 1.00 . A A . 166 TYR CA 1 1
18 38217 1 1 73 TYR CB C 3.510 7.053 2.359 1.00 . A A . 166 TYR CB 1 1
18 38218 1 1 73 TYR CD1 C 4.420 6.835 -0.025 1.00 . A A . 166 TYR CD1 1 1
18 38219 1 1 73 TYR CD2 C 4.862 5.061 1.564 1.00 . A A . 166 TYR CD2 1 1
18 38220 1 1 73 TYR CE1 C 5.126 6.115 -1.025 1.00 . A A . 166 TYR CE1 1 1
18 38221 1 1 73 TYR CE2 C 5.564 4.350 0.570 1.00 . A A . 166 TYR CE2 1 1
18 38222 1 1 73 TYR CG C 4.271 6.306 1.280 1.00 . A A . 166 TYR CG 1 1
18 38223 1 1 73 TYR CZ C 5.685 4.877 -0.715 1.00 . A A . 166 TYR CZ 1 1
18 38224 1 1 73 TYR H H 1.319 6.085 0.401 1.00 . A A . 166 TYR H 1 1
18 38225 1 1 73 TYR HA H 1.496 7.489 2.970 1.00 . A A . 166 TYR HA 1 1
18 38226 1 1 73 TYR HB2 H 3.993 8.014 2.533 1.00 . A A . 166 TYR HB2 1 1
18 38227 1 1 73 TYR HB3 H 3.575 6.475 3.279 1.00 . A A . 166 TYR HB3 1 1
18 38228 1 1 73 TYR HD1 H 3.997 7.798 -0.268 1.00 . A A . 166 TYR HD1 1 1
18 38229 1 1 73 TYR HD2 H 4.784 4.645 2.561 1.00 . A A . 166 TYR HD2 1 1
18 38230 1 1 73 TYR HE1 H 5.229 6.525 -2.019 1.00 . A A . 166 TYR HE1 1 1
18 38231 1 1 73 TYR HE2 H 6.004 3.402 0.804 1.00 . A A . 166 TYR HE2 1 1
18 38232 1 1 73 TYR HH H 6.512 4.655 -2.478 1.00 . A A . 166 TYR HH 1 1
18 38233 1 1 73 TYR N N 1.446 6.083 1.413 1.00 . A A . 166 TYR N 1 1
18 38234 1 1 73 TYR O O 1.613 8.409 -0.055 1.00 . A A . 166 TYR O 1 1
18 38235 1 1 73 TYR OH O 6.361 4.157 -1.666 1.00 . A A . 166 TYR OH 1 1
18 38236 1 1 74 ARG C C 3.642 10.987 0.306 1.00 . A A . 167 ARG C 1 1
18 38237 1 1 74 ARG CA C 2.252 10.926 0.962 1.00 . A A . 167 ARG CA 1 1
18 38238 1 1 74 ARG CB C 2.044 12.108 1.908 1.00 . A A . 167 ARG CB 1 1
18 38239 1 1 74 ARG CD C 0.417 13.527 3.097 1.00 . A A . 167 ARG CD 1 1
18 38240 1 1 74 ARG CG C 0.653 12.169 2.493 1.00 . A A . 167 ARG CG 1 1
18 38241 1 1 74 ARG CZ C -2.020 14.040 3.159 1.00 . A A . 167 ARG CZ 1 1
18 38242 1 1 74 ARG H H 2.345 9.703 2.725 1.00 . A A . 167 ARG H 1 1
18 38243 1 1 74 ARG HA H 1.491 10.944 0.190 1.00 . A A . 167 ARG HA 1 1
18 38244 1 1 74 ARG HB2 H 2.761 12.038 2.716 1.00 . A A . 167 ARG HB2 1 1
18 38245 1 1 74 ARG HB3 H 2.228 13.031 1.368 1.00 . A A . 167 ARG HB3 1 1
18 38246 1 1 74 ARG HD2 H 1.197 13.716 3.830 1.00 . A A . 167 ARG HD2 1 1
18 38247 1 1 74 ARG HD3 H 0.493 14.283 2.315 1.00 . A A . 167 ARG HD3 1 1
18 38248 1 1 74 ARG HE H -0.942 13.352 4.717 1.00 . A A . 167 ARG HE 1 1
18 38249 1 1 74 ARG HG2 H -0.077 11.997 1.707 1.00 . A A . 167 ARG HG2 1 1
18 38250 1 1 74 ARG HG3 H 0.543 11.404 3.259 1.00 . A A . 167 ARG HG3 1 1
18 38251 1 1 74 ARG HH11 H -1.230 14.353 1.334 1.00 . A A . 167 ARG HH11 1 1
18 38252 1 1 74 ARG HH12 H -2.937 14.724 1.502 1.00 . A A . 167 ARG HH12 1 1
18 38253 1 1 74 ARG HH21 H -3.120 13.838 4.823 1.00 . A A . 167 ARG HH21 1 1
18 38254 1 1 74 ARG HH22 H -3.972 14.422 3.413 1.00 . A A . 167 ARG HH22 1 1
18 38255 1 1 74 ARG N N 2.170 9.674 1.718 1.00 . A A . 167 ARG N 1 1
18 38256 1 1 74 ARG NE N -0.903 13.622 3.747 1.00 . A A . 167 ARG NE 1 1
18 38257 1 1 74 ARG NH1 N -2.068 14.400 1.901 1.00 . A A . 167 ARG NH1 1 1
18 38258 1 1 74 ARG NH2 N -3.122 14.101 3.853 1.00 . A A . 167 ARG NH2 1 1
18 38259 1 1 74 ARG O O 4.540 10.252 0.712 1.00 . A A . 167 ARG O 1 1
18 38260 1 1 75 PRO C C 6.237 12.454 -0.382 1.00 . A A . 168 PRO C 1 1
18 38261 1 1 75 PRO CA C 5.173 11.884 -1.329 1.00 . A A . 168 PRO CA 1 1
18 38262 1 1 75 PRO CB C 4.961 12.757 -2.569 1.00 . A A . 168 PRO CB 1 1
18 38263 1 1 75 PRO CD C 2.912 12.806 -1.355 1.00 . A A . 168 PRO CD 1 1
18 38264 1 1 75 PRO CG C 3.809 13.618 -2.239 1.00 . A A . 168 PRO CG 1 1
18 38265 1 1 75 PRO HA H 5.470 10.883 -1.638 1.00 . A A . 168 PRO HA 1 1
18 38266 1 1 75 PRO HB2 H 5.848 13.356 -2.779 1.00 . A A . 168 PRO HB2 1 1
18 38267 1 1 75 PRO HB3 H 4.715 12.128 -3.423 1.00 . A A . 168 PRO HB3 1 1
18 38268 1 1 75 PRO HD2 H 2.442 13.448 -0.613 1.00 . A A . 168 PRO HD2 1 1
18 38269 1 1 75 PRO HD3 H 2.158 12.281 -1.935 1.00 . A A . 168 PRO HD3 1 1
18 38270 1 1 75 PRO HG2 H 4.148 14.494 -1.701 1.00 . A A . 168 PRO HG2 1 1
18 38271 1 1 75 PRO HG3 H 3.284 13.915 -3.146 1.00 . A A . 168 PRO HG3 1 1
18 38272 1 1 75 PRO N N 3.834 11.845 -0.716 1.00 . A A . 168 PRO N 1 1
18 38273 1 1 75 PRO O O 5.922 13.185 0.546 1.00 . A A . 168 PRO O 1 1
18 38274 1 1 76 VAL C C 9.038 13.907 0.273 1.00 . A A . 169 VAL C 1 1
18 38275 1 1 76 VAL CA C 8.604 12.439 0.292 1.00 . A A . 169 VAL CA 1 1
18 38276 1 1 76 VAL CB C 9.887 11.602 -0.033 1.00 . A A . 169 VAL CB 1 1
18 38277 1 1 76 VAL CG1 C 10.632 11.240 1.258 1.00 . A A . 169 VAL CG1 1 1
18 38278 1 1 76 VAL CG2 C 9.540 10.310 -0.790 1.00 . A A . 169 VAL CG2 1 1
18 38279 1 1 76 VAL H H 7.707 11.522 -1.417 1.00 . A A . 169 VAL H 1 1
18 38280 1 1 76 VAL HA H 8.295 12.197 1.307 1.00 . A A . 169 VAL HA 1 1
18 38281 1 1 76 VAL HB H 10.545 12.200 -0.661 1.00 . A A . 169 VAL HB 1 1
18 38282 1 1 76 VAL HG11 H 9.993 10.633 1.897 1.00 . A A . 169 VAL HG11 1 1
18 38283 1 1 76 VAL HG12 H 11.534 10.687 1.014 1.00 . A A . 169 VAL HG12 1 1
18 38284 1 1 76 VAL HG13 H 10.911 12.155 1.785 1.00 . A A . 169 VAL HG13 1 1
18 38285 1 1 76 VAL HG21 H 10.446 9.720 -0.919 1.00 . A A . 169 VAL HG21 1 1
18 38286 1 1 76 VAL HG22 H 8.808 9.728 -0.233 1.00 . A A . 169 VAL HG22 1 1
18 38287 1 1 76 VAL HG23 H 9.153 10.550 -1.775 1.00 . A A . 169 VAL HG23 1 1
18 38288 1 1 76 VAL N N 7.493 12.087 -0.611 1.00 . A A . 169 VAL N 1 1
18 38289 1 1 76 VAL O O 9.794 14.342 1.134 1.00 . A A . 169 VAL O 1 1
18 38290 1 1 77 ASP C C 8.613 16.971 0.274 1.00 . A A . 170 ASP C 1 1
18 38291 1 1 77 ASP CA C 8.983 16.059 -0.894 1.00 . A A . 170 ASP CA 1 1
18 38292 1 1 77 ASP CB C 8.324 16.614 -2.165 1.00 . A A . 170 ASP CB 1 1
18 38293 1 1 77 ASP CG C 6.811 16.822 -2.003 1.00 . A A . 170 ASP CG 1 1
18 38294 1 1 77 ASP H H 7.874 14.293 -1.334 1.00 . A A . 170 ASP H 1 1
18 38295 1 1 77 ASP HA H 10.067 16.078 -1.021 1.00 . A A . 170 ASP HA 1 1
18 38296 1 1 77 ASP HB2 H 8.785 17.571 -2.406 1.00 . A A . 170 ASP HB2 1 1
18 38297 1 1 77 ASP HB3 H 8.504 15.923 -2.989 1.00 . A A . 170 ASP HB3 1 1
18 38298 1 1 77 ASP N N 8.554 14.667 -0.694 1.00 . A A . 170 ASP N 1 1
18 38299 1 1 77 ASP O O 9.232 18.005 0.500 1.00 . A A . 170 ASP O 1 1
18 38300 1 1 77 ASP OD1 O 6.118 15.889 -1.523 1.00 . A A . 170 ASP OD1 1 1
18 38301 1 1 77 ASP OD2 O 6.310 17.904 -2.361 1.00 . A A . 170 ASP OD2 1 1
18 38302 1 1 78 GLN C C 7.614 16.820 3.499 1.00 . A A . 171 GLN C 1 1
18 38303 1 1 78 GLN CA C 7.118 17.353 2.156 1.00 . A A . 171 GLN CA 1 1
18 38304 1 1 78 GLN CB C 5.588 17.390 2.116 1.00 . A A . 171 GLN CB 1 1
18 38305 1 1 78 GLN CD C 3.543 15.999 1.657 1.00 . A A . 171 GLN CD 1 1
18 38306 1 1 78 GLN CG C 4.923 16.025 2.263 1.00 . A A . 171 GLN CG 1 1
18 38307 1 1 78 GLN H H 7.135 15.703 0.796 1.00 . A A . 171 GLN H 1 1
18 38308 1 1 78 GLN HA H 7.481 18.375 2.049 1.00 . A A . 171 GLN HA 1 1
18 38309 1 1 78 GLN HB2 H 5.225 18.046 2.906 1.00 . A A . 171 GLN HB2 1 1
18 38310 1 1 78 GLN HB3 H 5.294 17.815 1.158 1.00 . A A . 171 GLN HB3 1 1
18 38311 1 1 78 GLN HE21 H 4.335 16.140 -0.196 1.00 . A A . 171 GLN HE21 1 1
18 38312 1 1 78 GLN HE22 H 2.587 16.077 -0.097 1.00 . A A . 171 GLN HE22 1 1
18 38313 1 1 78 GLN HG2 H 5.527 15.279 1.761 1.00 . A A . 171 GLN HG2 1 1
18 38314 1 1 78 GLN HG3 H 4.857 15.768 3.319 1.00 . A A . 171 GLN HG3 1 1
18 38315 1 1 78 GLN N N 7.601 16.571 1.024 1.00 . A A . 171 GLN N 1 1
18 38316 1 1 78 GLN NE2 N 3.479 16.076 0.354 1.00 . A A . 171 GLN NE2 1 1
18 38317 1 1 78 GLN O O 7.141 17.250 4.556 1.00 . A A . 171 GLN O 1 1
18 38318 1 1 78 GLN OE1 O 2.540 15.911 2.357 1.00 . A A . 171 GLN OE1 1 1
18 38319 1 1 79 TYR C C 10.516 15.742 4.973 1.00 . A A . 172 TYR C 1 1
18 38320 1 1 79 TYR CA C 9.073 15.333 4.733 1.00 . A A . 172 TYR CA 1 1
18 38321 1 1 79 TYR CB C 8.947 13.813 4.713 1.00 . A A . 172 TYR CB 1 1
18 38322 1 1 79 TYR CD1 C 6.736 13.207 3.627 1.00 . A A . 172 TYR CD1 1 1
18 38323 1 1 79 TYR CD2 C 6.899 13.117 6.033 1.00 . A A . 172 TYR CD2 1 1
18 38324 1 1 79 TYR CE1 C 5.382 12.802 3.703 1.00 . A A . 172 TYR CE1 1 1
18 38325 1 1 79 TYR CE2 C 5.541 12.723 6.116 1.00 . A A . 172 TYR CE2 1 1
18 38326 1 1 79 TYR CG C 7.506 13.368 4.790 1.00 . A A . 172 TYR CG 1 1
18 38327 1 1 79 TYR CZ C 4.797 12.570 4.947 1.00 . A A . 172 TYR CZ 1 1
18 38328 1 1 79 TYR H H 8.957 15.567 2.599 1.00 . A A . 172 TYR H 1 1
18 38329 1 1 79 TYR HA H 8.476 15.708 5.559 1.00 . A A . 172 TYR HA 1 1
18 38330 1 1 79 TYR HB2 H 9.398 13.426 3.799 1.00 . A A . 172 TYR HB2 1 1
18 38331 1 1 79 TYR HB3 H 9.484 13.403 5.569 1.00 . A A . 172 TYR HB3 1 1
18 38332 1 1 79 TYR HD1 H 7.177 13.404 2.662 1.00 . A A . 172 TYR HD1 1 1
18 38333 1 1 79 TYR HD2 H 7.472 13.235 6.930 1.00 . A A . 172 TYR HD2 1 1
18 38334 1 1 79 TYR HE1 H 4.805 12.683 2.801 1.00 . A A . 172 TYR HE1 1 1
18 38335 1 1 79 TYR HE2 H 5.086 12.542 7.078 1.00 . A A . 172 TYR HE2 1 1
18 38336 1 1 79 TYR HH H 3.193 12.052 5.929 1.00 . A A . 172 TYR HH 1 1
18 38337 1 1 79 TYR N N 8.564 15.893 3.483 1.00 . A A . 172 TYR N 1 1
18 38338 1 1 79 TYR O O 11.387 15.537 4.151 1.00 . A A . 172 TYR O 1 1
18 38339 1 1 79 TYR OH O 3.483 12.202 5.029 1.00 . A A . 172 TYR OH 1 1
18 38340 1 1 80 ASN C C 12.674 15.893 7.603 1.00 . A A . 173 ASN C 1 1
18 38341 1 1 80 ASN CA C 12.065 16.802 6.540 1.00 . A A . 173 ASN CA 1 1
18 38342 1 1 80 ASN CB C 11.937 18.237 7.079 1.00 . A A . 173 ASN CB 1 1
18 38343 1 1 80 ASN CG C 11.646 19.235 5.993 1.00 . A A . 173 ASN CG 1 1
18 38344 1 1 80 ASN H H 9.984 16.430 6.791 1.00 . A A . 173 ASN H 1 1
18 38345 1 1 80 ASN HA H 12.725 16.812 5.669 1.00 . A A . 173 ASN HA 1 1
18 38346 1 1 80 ASN HB2 H 11.138 18.273 7.816 1.00 . A A . 173 ASN HB2 1 1
18 38347 1 1 80 ASN HB3 H 12.871 18.525 7.559 1.00 . A A . 173 ASN HB3 1 1
18 38348 1 1 80 ASN HD21 H 9.834 19.608 6.767 1.00 . A A . 173 ASN HD21 1 1
18 38349 1 1 80 ASN HD22 H 10.251 20.494 5.321 1.00 . A A . 173 ASN HD22 1 1
18 38350 1 1 80 ASN N N 10.745 16.310 6.148 1.00 . A A . 173 ASN N 1 1
18 38351 1 1 80 ASN ND2 N 10.483 19.825 6.037 1.00 . A A . 173 ASN ND2 1 1
18 38352 1 1 80 ASN O O 13.604 16.280 8.304 1.00 . A A . 173 ASN O 1 1
18 38353 1 1 80 ASN OD1 O 12.463 19.476 5.133 1.00 . A A . 173 ASN OD1 1 1
18 38354 1 1 81 ASN C C 12.256 12.311 8.399 1.00 . A A . 174 ASN C 1 1
18 38355 1 1 81 ASN CA C 12.652 13.745 8.736 1.00 . A A . 174 ASN CA 1 1
18 38356 1 1 81 ASN CB C 12.135 14.107 10.134 1.00 . A A . 174 ASN CB 1 1
18 38357 1 1 81 ASN CG C 13.141 13.787 11.222 1.00 . A A . 174 ASN CG 1 1
18 38358 1 1 81 ASN H H 11.381 14.388 7.144 1.00 . A A . 174 ASN H 1 1
18 38359 1 1 81 ASN HA H 13.741 13.815 8.741 1.00 . A A . 174 ASN HA 1 1
18 38360 1 1 81 ASN HB2 H 11.926 15.174 10.166 1.00 . A A . 174 ASN HB2 1 1
18 38361 1 1 81 ASN HB3 H 11.211 13.565 10.328 1.00 . A A . 174 ASN HB3 1 1
18 38362 1 1 81 ASN HD21 H 12.899 15.610 12.021 1.00 . A A . 174 ASN HD21 1 1
18 38363 1 1 81 ASN HD22 H 14.031 14.558 12.834 1.00 . A A . 174 ASN HD22 1 1
18 38364 1 1 81 ASN N N 12.140 14.684 7.740 1.00 . A A . 174 ASN N 1 1
18 38365 1 1 81 ASN ND2 N 13.371 14.727 12.095 1.00 . A A . 174 ASN ND2 1 1
18 38366 1 1 81 ASN O O 11.270 12.076 7.697 1.00 . A A . 174 ASN O 1 1
18 38367 1 1 81 ASN OD1 O 13.710 12.705 11.262 1.00 . A A . 174 ASN OD1 1 1
18 38368 1 1 82 GLN C C 11.570 9.424 9.381 1.00 . A A . 175 GLN C 1 1
18 38369 1 1 82 GLN CA C 12.818 9.935 8.675 1.00 . A A . 175 GLN CA 1 1
18 38370 1 1 82 GLN CB C 14.062 9.194 9.193 1.00 . A A . 175 GLN CB 1 1
18 38371 1 1 82 GLN CD C 13.334 6.961 10.009 1.00 . A A . 175 GLN CD 1 1
18 38372 1 1 82 GLN CG C 14.090 7.712 8.975 1.00 . A A . 175 GLN CG 1 1
18 38373 1 1 82 GLN H H 13.806 11.636 9.505 1.00 . A A . 175 GLN H 1 1
18 38374 1 1 82 GLN HA H 12.714 9.773 7.602 1.00 . A A . 175 GLN HA 1 1
18 38375 1 1 82 GLN HB2 H 14.924 9.641 8.706 1.00 . A A . 175 GLN HB2 1 1
18 38376 1 1 82 GLN HB3 H 14.164 9.368 10.256 1.00 . A A . 175 GLN HB3 1 1
18 38377 1 1 82 GLN HE21 H 12.818 5.643 8.619 1.00 . A A . 175 GLN HE21 1 1
18 38378 1 1 82 GLN HE22 H 12.253 5.339 10.240 1.00 . A A . 175 GLN HE22 1 1
18 38379 1 1 82 GLN HG2 H 13.653 7.489 8.009 1.00 . A A . 175 GLN HG2 1 1
18 38380 1 1 82 GLN HG3 H 15.123 7.370 8.988 1.00 . A A . 175 GLN HG3 1 1
18 38381 1 1 82 GLN N N 13.025 11.363 8.914 1.00 . A A . 175 GLN N 1 1
18 38382 1 1 82 GLN NE2 N 12.755 5.895 9.592 1.00 . A A . 175 GLN NE2 1 1
18 38383 1 1 82 GLN O O 10.806 8.648 8.815 1.00 . A A . 175 GLN O 1 1
18 38384 1 1 82 GLN OE1 O 13.273 7.315 11.176 1.00 . A A . 175 GLN OE1 1 1
18 38385 1 1 83 ASN C C 8.905 9.789 11.002 1.00 . A A . 176 ASN C 1 1
18 38386 1 1 83 ASN CA C 10.281 9.305 11.427 1.00 . A A . 176 ASN CA 1 1
18 38387 1 1 83 ASN CB C 10.493 9.709 12.883 1.00 . A A . 176 ASN CB 1 1
18 38388 1 1 83 ASN CG C 10.303 11.189 13.095 1.00 . A A . 176 ASN CG 1 1
18 38389 1 1 83 ASN H H 11.962 10.548 11.039 1.00 . A A . 176 ASN H 1 1
18 38390 1 1 83 ASN HA H 10.307 8.218 11.353 1.00 . A A . 176 ASN HA 1 1
18 38391 1 1 83 ASN HB2 H 9.780 9.169 13.504 1.00 . A A . 176 ASN HB2 1 1
18 38392 1 1 83 ASN HB3 H 11.503 9.433 13.188 1.00 . A A . 176 ASN HB3 1 1
18 38393 1 1 83 ASN HD21 H 8.728 10.848 14.252 1.00 . A A . 176 ASN HD21 1 1
18 38394 1 1 83 ASN HD22 H 9.168 12.519 14.021 1.00 . A A . 176 ASN HD22 1 1
18 38395 1 1 83 ASN N N 11.358 9.848 10.618 1.00 . A A . 176 ASN N 1 1
18 38396 1 1 83 ASN ND2 N 9.320 11.542 13.853 1.00 . A A . 176 ASN ND2 1 1
18 38397 1 1 83 ASN O O 7.905 9.113 11.226 1.00 . A A . 176 ASN O 1 1
18 38398 1 1 83 ASN OD1 O 11.026 11.999 12.559 1.00 . A A . 176 ASN OD1 1 1
18 38399 1 1 84 THR C C 6.940 10.801 8.869 1.00 . A A . 177 THR C 1 1
18 38400 1 1 84 THR CA C 7.555 11.547 10.047 1.00 . A A . 177 THR CA 1 1
18 38401 1 1 84 THR CB C 7.711 13.036 9.723 1.00 . A A . 177 THR CB 1 1
18 38402 1 1 84 THR CG2 C 7.966 13.840 10.985 1.00 . A A . 177 THR CG2 1 1
18 38403 1 1 84 THR H H 9.681 11.494 10.211 1.00 . A A . 177 THR H 1 1
18 38404 1 1 84 THR HA H 6.875 11.451 10.892 1.00 . A A . 177 THR HA 1 1
18 38405 1 1 84 THR HB H 6.808 13.399 9.240 1.00 . A A . 177 THR HB 1 1
18 38406 1 1 84 THR HG1 H 8.835 14.121 8.551 1.00 . A A . 177 THR HG1 1 1
18 38407 1 1 84 THR HG21 H 8.022 14.899 10.731 1.00 . A A . 177 THR HG21 1 1
18 38408 1 1 84 THR HG22 H 8.906 13.530 11.441 1.00 . A A . 177 THR HG22 1 1
18 38409 1 1 84 THR HG23 H 7.149 13.687 11.690 1.00 . A A . 177 THR HG23 1 1
18 38410 1 1 84 THR N N 8.838 10.967 10.409 1.00 . A A . 177 THR N 1 1
18 38411 1 1 84 THR O O 5.728 10.589 8.838 1.00 . A A . 177 THR O 1 1
18 38412 1 1 84 THR OG1 O 8.838 13.215 8.868 1.00 . A A . 177 THR OG1 1 1
18 38413 1 1 85 PHE C C 6.713 8.289 7.254 1.00 . A A . 178 PHE C 1 1
18 38414 1 1 85 PHE CA C 7.271 9.620 6.771 1.00 . A A . 178 PHE CA 1 1
18 38415 1 1 85 PHE CB C 8.404 9.382 5.778 1.00 . A A . 178 PHE CB 1 1
18 38416 1 1 85 PHE CD1 C 7.710 9.777 3.388 1.00 . A A . 178 PHE CD1 1 1
18 38417 1 1 85 PHE CD2 C 7.741 7.493 4.205 1.00 . A A . 178 PHE CD2 1 1
18 38418 1 1 85 PHE CE1 C 7.301 9.322 2.119 1.00 . A A . 178 PHE CE1 1 1
18 38419 1 1 85 PHE CE2 C 7.344 7.029 2.932 1.00 . A A . 178 PHE CE2 1 1
18 38420 1 1 85 PHE CG C 7.940 8.873 4.438 1.00 . A A . 178 PHE CG 1 1
18 38421 1 1 85 PHE CZ C 7.130 7.948 1.886 1.00 . A A . 178 PHE CZ 1 1
18 38422 1 1 85 PHE H H 8.755 10.586 7.975 1.00 . A A . 178 PHE H 1 1
18 38423 1 1 85 PHE HA H 6.477 10.183 6.281 1.00 . A A . 178 PHE HA 1 1
18 38424 1 1 85 PHE HB2 H 8.927 10.325 5.619 1.00 . A A . 178 PHE HB2 1 1
18 38425 1 1 85 PHE HB3 H 9.110 8.669 6.204 1.00 . A A . 178 PHE HB3 1 1
18 38426 1 1 85 PHE HD1 H 7.851 10.833 3.551 1.00 . A A . 178 PHE HD1 1 1
18 38427 1 1 85 PHE HD2 H 7.899 6.781 4.996 1.00 . A A . 178 PHE HD2 1 1
18 38428 1 1 85 PHE HE1 H 7.122 10.029 1.324 1.00 . A A . 178 PHE HE1 1 1
18 38429 1 1 85 PHE HE2 H 7.203 5.973 2.760 1.00 . A A . 178 PHE HE2 1 1
18 38430 1 1 85 PHE HZ H 6.827 7.600 0.911 1.00 . A A . 178 PHE HZ 1 1
18 38431 1 1 85 PHE N N 7.765 10.380 7.920 1.00 . A A . 178 PHE N 1 1
18 38432 1 1 85 PHE O O 5.639 7.860 6.844 1.00 . A A . 178 PHE O 1 1
18 38433 1 1 86 VAL C C 5.695 6.559 9.473 1.00 . A A . 179 VAL C 1 1
18 38434 1 1 86 VAL CA C 7.009 6.373 8.722 1.00 . A A . 179 VAL CA 1 1
18 38435 1 1 86 VAL CB C 8.091 5.786 9.674 1.00 . A A . 179 VAL CB 1 1
18 38436 1 1 86 VAL CG1 C 7.588 4.517 10.390 1.00 . A A . 179 VAL CG1 1 1
18 38437 1 1 86 VAL CG2 C 9.357 5.455 8.878 1.00 . A A . 179 VAL CG2 1 1
18 38438 1 1 86 VAL H H 8.330 8.033 8.453 1.00 . A A . 179 VAL H 1 1
18 38439 1 1 86 VAL HA H 6.838 5.667 7.910 1.00 . A A . 179 VAL HA 1 1
18 38440 1 1 86 VAL HB H 8.337 6.532 10.428 1.00 . A A . 179 VAL HB 1 1
18 38441 1 1 86 VAL HG11 H 7.301 3.763 9.656 1.00 . A A . 179 VAL HG11 1 1
18 38442 1 1 86 VAL HG12 H 8.378 4.117 11.025 1.00 . A A . 179 VAL HG12 1 1
18 38443 1 1 86 VAL HG13 H 6.727 4.754 11.014 1.00 . A A . 179 VAL HG13 1 1
18 38444 1 1 86 VAL HG21 H 9.757 6.357 8.416 1.00 . A A . 179 VAL HG21 1 1
18 38445 1 1 86 VAL HG22 H 10.107 5.041 9.547 1.00 . A A . 179 VAL HG22 1 1
18 38446 1 1 86 VAL HG23 H 9.128 4.724 8.099 1.00 . A A . 179 VAL HG23 1 1
18 38447 1 1 86 VAL N N 7.444 7.646 8.154 1.00 . A A . 179 VAL N 1 1
18 38448 1 1 86 VAL O O 4.816 5.717 9.387 1.00 . A A . 179 VAL O 1 1
18 38449 1 1 87 HIS C C 3.091 8.029 10.040 1.00 . A A . 180 HIS C 1 1
18 38450 1 1 87 HIS CA C 4.310 7.900 10.953 1.00 . A A . 180 HIS CA 1 1
18 38451 1 1 87 HIS CB C 4.442 9.136 11.846 1.00 . A A . 180 HIS CB 1 1
18 38452 1 1 87 HIS CD2 C 6.097 7.887 13.435 1.00 . A A . 180 HIS CD2 1 1
18 38453 1 1 87 HIS CE1 C 6.018 9.227 15.139 1.00 . A A . 180 HIS CE1 1 1
18 38454 1 1 87 HIS CG C 5.243 8.890 13.089 1.00 . A A . 180 HIS CG 1 1
18 38455 1 1 87 HIS H H 6.293 8.343 10.245 1.00 . A A . 180 HIS H 1 1
18 38456 1 1 87 HIS HA H 4.131 7.041 11.598 1.00 . A A . 180 HIS HA 1 1
18 38457 1 1 87 HIS HB2 H 4.896 9.943 11.273 1.00 . A A . 180 HIS HB2 1 1
18 38458 1 1 87 HIS HB3 H 3.440 9.448 12.145 1.00 . A A . 180 HIS HB3 1 1
18 38459 1 1 87 HIS HD1 H 4.692 10.578 14.284 1.00 . A A . 180 HIS HD1 1 1
18 38460 1 1 87 HIS HD2 H 6.361 7.040 12.810 1.00 . A A . 180 HIS HD2 1 1
18 38461 1 1 87 HIS HE1 H 6.193 9.660 16.121 1.00 . A A . 180 HIS HE1 1 1
18 38462 1 1 87 HIS N N 5.545 7.659 10.199 1.00 . A A . 180 HIS N 1 1
18 38463 1 1 87 HIS ND1 N 5.221 9.733 14.204 1.00 . A A . 180 HIS ND1 1 1
18 38464 1 1 87 HIS NE2 N 6.551 8.118 14.695 1.00 . A A . 180 HIS NE2 1 1
18 38465 1 1 87 HIS O O 2.027 7.515 10.371 1.00 . A A . 180 HIS O 1 1
18 38466 1 1 88 ASP C C 1.838 7.392 7.384 1.00 . A A . 181 ASP C 1 1
18 38467 1 1 88 ASP CA C 2.118 8.780 7.949 1.00 . A A . 181 ASP CA 1 1
18 38468 1 1 88 ASP CB C 2.465 9.729 6.802 1.00 . A A . 181 ASP CB 1 1
18 38469 1 1 88 ASP CG C 1.339 9.847 5.782 1.00 . A A . 181 ASP CG 1 1
18 38470 1 1 88 ASP H H 4.117 9.123 8.662 1.00 . A A . 181 ASP H 1 1
18 38471 1 1 88 ASP HA H 1.225 9.142 8.460 1.00 . A A . 181 ASP HA 1 1
18 38472 1 1 88 ASP HB2 H 2.680 10.716 7.213 1.00 . A A . 181 ASP HB2 1 1
18 38473 1 1 88 ASP HB3 H 3.357 9.363 6.296 1.00 . A A . 181 ASP HB3 1 1
18 38474 1 1 88 ASP N N 3.233 8.686 8.900 1.00 . A A . 181 ASP N 1 1
18 38475 1 1 88 ASP O O 0.705 6.916 7.386 1.00 . A A . 181 ASP O 1 1
18 38476 1 1 88 ASP OD1 O 0.256 10.362 6.140 1.00 . A A . 181 ASP OD1 1 1
18 38477 1 1 88 ASP OD2 O 1.541 9.434 4.619 1.00 . A A . 181 ASP OD2 1 1
18 38478 1 1 89 CYS C C 2.141 4.390 7.230 1.00 . A A . 182 CYS C 1 1
18 38479 1 1 89 CYS CA C 2.806 5.419 6.322 1.00 . A A . 182 CYS CA 1 1
18 38480 1 1 89 CYS CB C 4.222 4.967 5.948 1.00 . A A . 182 CYS CB 1 1
18 38481 1 1 89 CYS H H 3.810 7.183 6.974 1.00 . A A . 182 CYS H 1 1
18 38482 1 1 89 CYS HA H 2.201 5.482 5.418 1.00 . A A . 182 CYS HA 1 1
18 38483 1 1 89 CYS HB2 H 4.625 5.671 5.219 1.00 . A A . 182 CYS HB2 1 1
18 38484 1 1 89 CYS HB3 H 4.846 5.013 6.839 1.00 . A A . 182 CYS HB3 1 1
18 38485 1 1 89 CYS N N 2.894 6.744 6.923 1.00 . A A . 182 CYS N 1 1
18 38486 1 1 89 CYS O O 1.209 3.700 6.805 1.00 . A A . 182 CYS O 1 1
18 38487 1 1 89 CYS SG S 4.340 3.290 5.259 1.00 . A A . 182 CYS SG 1 1
18 38488 1 1 90 VAL C C 0.542 3.631 9.611 1.00 . A A . 183 VAL C 1 1
18 38489 1 1 90 VAL CA C 2.011 3.291 9.378 1.00 . A A . 183 VAL CA 1 1
18 38490 1 1 90 VAL CB C 2.836 3.137 10.727 1.00 . A A . 183 VAL CB 1 1
18 38491 1 1 90 VAL CG1 C 2.735 4.373 11.629 1.00 . A A . 183 VAL CG1 1 1
18 38492 1 1 90 VAL CG2 C 2.380 1.901 11.517 1.00 . A A . 183 VAL CG2 1 1
18 38493 1 1 90 VAL H H 3.350 4.868 8.804 1.00 . A A . 183 VAL H 1 1
18 38494 1 1 90 VAL HA H 2.041 2.332 8.869 1.00 . A A . 183 VAL HA 1 1
18 38495 1 1 90 VAL HB H 3.885 2.999 10.463 1.00 . A A . 183 VAL HB 1 1
18 38496 1 1 90 VAL HG11 H 3.447 4.279 12.450 1.00 . A A . 183 VAL HG11 1 1
18 38497 1 1 90 VAL HG12 H 2.969 5.262 11.058 1.00 . A A . 183 VAL HG12 1 1
18 38498 1 1 90 VAL HG13 H 1.727 4.458 12.039 1.00 . A A . 183 VAL HG13 1 1
18 38499 1 1 90 VAL HG21 H 2.951 1.827 12.445 1.00 . A A . 183 VAL HG21 1 1
18 38500 1 1 90 VAL HG22 H 1.318 1.978 11.755 1.00 . A A . 183 VAL HG22 1 1
18 38501 1 1 90 VAL HG23 H 2.554 1.004 10.930 1.00 . A A . 183 VAL HG23 1 1
18 38502 1 1 90 VAL N N 2.590 4.277 8.473 1.00 . A A . 183 VAL N 1 1
18 38503 1 1 90 VAL O O -0.300 2.744 9.573 1.00 . A A . 183 VAL O 1 1
18 38504 1 1 91 ASN C C -2.109 4.987 8.963 1.00 . A A . 184 ASN C 1 1
18 38505 1 1 91 ASN CA C -1.154 5.297 10.109 1.00 . A A . 184 ASN CA 1 1
18 38506 1 1 91 ASN CB C -1.229 6.791 10.423 1.00 . A A . 184 ASN CB 1 1
18 38507 1 1 91 ASN CG C -2.628 7.233 10.772 1.00 . A A . 184 ASN CG 1 1
18 38508 1 1 91 ASN H H 0.940 5.618 9.808 1.00 . A A . 184 ASN H 1 1
18 38509 1 1 91 ASN HA H -1.495 4.748 10.988 1.00 . A A . 184 ASN HA 1 1
18 38510 1 1 91 ASN HB2 H -0.570 7.011 11.262 1.00 . A A . 184 ASN HB2 1 1
18 38511 1 1 91 ASN HB3 H -0.889 7.356 9.557 1.00 . A A . 184 ASN HB3 1 1
18 38512 1 1 91 ASN HD21 H -2.991 7.664 8.855 1.00 . A A . 184 ASN HD21 1 1
18 38513 1 1 91 ASN HD22 H -4.301 7.967 9.972 1.00 . A A . 184 ASN HD22 1 1
18 38514 1 1 91 ASN N N 0.222 4.901 9.825 1.00 . A A . 184 ASN N 1 1
18 38515 1 1 91 ASN ND2 N -3.365 7.658 9.785 1.00 . A A . 184 ASN ND2 1 1
18 38516 1 1 91 ASN O O -3.168 4.403 9.178 1.00 . A A . 184 ASN O 1 1
18 38517 1 1 91 ASN OD1 O -3.041 7.181 11.913 1.00 . A A . 184 ASN OD1 1 1
18 38518 1 1 92 ILE C C -2.790 3.659 6.366 1.00 . A A . 185 ILE C 1 1
18 38519 1 1 92 ILE CA C -2.661 5.157 6.617 1.00 . A A . 185 ILE CA 1 1
18 38520 1 1 92 ILE CB C -2.178 5.892 5.323 1.00 . A A . 185 ILE CB 1 1
18 38521 1 1 92 ILE CD1 C -3.391 8.123 5.991 1.00 . A A . 185 ILE CD1 1 1
18 38522 1 1 92 ILE CG1 C -2.078 7.419 5.563 1.00 . A A . 185 ILE CG1 1 1
18 38523 1 1 92 ILE CG2 C -3.148 5.615 4.141 1.00 . A A . 185 ILE CG2 1 1
18 38524 1 1 92 ILE H H -0.863 5.847 7.587 1.00 . A A . 185 ILE H 1 1
18 38525 1 1 92 ILE HA H -3.647 5.533 6.880 1.00 . A A . 185 ILE HA 1 1
18 38526 1 1 92 ILE HB H -1.188 5.518 5.057 1.00 . A A . 185 ILE HB 1 1
18 38527 1 1 92 ILE HD11 H -4.149 7.993 5.221 1.00 . A A . 185 ILE HD11 1 1
18 38528 1 1 92 ILE HD12 H -3.750 7.710 6.931 1.00 . A A . 185 ILE HD12 1 1
18 38529 1 1 92 ILE HD13 H -3.196 9.188 6.122 1.00 . A A . 185 ILE HD13 1 1
18 38530 1 1 92 ILE HG12 H -1.335 7.605 6.330 1.00 . A A . 185 ILE HG12 1 1
18 38531 1 1 92 ILE HG13 H -1.724 7.886 4.642 1.00 . A A . 185 ILE HG13 1 1
18 38532 1 1 92 ILE HG21 H -4.170 5.861 4.424 1.00 . A A . 185 ILE HG21 1 1
18 38533 1 1 92 ILE HG22 H -2.854 6.218 3.281 1.00 . A A . 185 ILE HG22 1 1
18 38534 1 1 92 ILE HG23 H -3.099 4.561 3.865 1.00 . A A . 185 ILE HG23 1 1
18 38535 1 1 92 ILE N N -1.761 5.378 7.747 1.00 . A A . 185 ILE N 1 1
18 38536 1 1 92 ILE O O -3.893 3.155 6.126 1.00 . A A . 185 ILE O 1 1
18 38537 1 1 93 THR C C -2.575 0.754 7.228 1.00 . A A . 186 THR C 1 1
18 38538 1 1 93 THR CA C -1.726 1.501 6.180 1.00 . A A . 186 THR CA 1 1
18 38539 1 1 93 THR CB C -0.307 0.906 6.086 1.00 . A A . 186 THR CB 1 1
18 38540 1 1 93 THR CG2 C -0.335 -0.530 5.578 1.00 . A A . 186 THR CG2 1 1
18 38541 1 1 93 THR H H -0.789 3.372 6.655 1.00 . A A . 186 THR H 1 1
18 38542 1 1 93 THR HA H -2.195 1.366 5.213 1.00 . A A . 186 THR HA 1 1
18 38543 1 1 93 THR HB H 0.168 0.942 7.064 1.00 . A A . 186 THR HB 1 1
18 38544 1 1 93 THR HG1 H 0.851 2.429 5.635 1.00 . A A . 186 THR HG1 1 1
18 38545 1 1 93 THR HG21 H -0.842 -0.571 4.613 1.00 . A A . 186 THR HG21 1 1
18 38546 1 1 93 THR HG22 H -0.855 -1.167 6.293 1.00 . A A . 186 THR HG22 1 1
18 38547 1 1 93 THR HG23 H 0.687 -0.888 5.458 1.00 . A A . 186 THR HG23 1 1
18 38548 1 1 93 THR N N -1.685 2.935 6.434 1.00 . A A . 186 THR N 1 1
18 38549 1 1 93 THR O O -3.411 -0.084 6.862 1.00 . A A . 186 THR O 1 1
18 38550 1 1 93 THR OG1 O 0.461 1.677 5.155 1.00 . A A . 186 THR OG1 1 1
18 38551 1 1 94 VAL C C -4.690 0.768 9.429 1.00 . A A . 187 VAL C 1 1
18 38552 1 1 94 VAL CA C -3.229 0.340 9.524 1.00 . A A . 187 VAL CA 1 1
18 38553 1 1 94 VAL CB C -2.729 0.505 11.005 1.00 . A A . 187 VAL CB 1 1
18 38554 1 1 94 VAL CG1 C -1.304 -0.047 11.153 1.00 . A A . 187 VAL CG1 1 1
18 38555 1 1 94 VAL CG2 C -2.816 1.967 11.494 1.00 . A A . 187 VAL CG2 1 1
18 38556 1 1 94 VAL H H -1.723 1.731 8.826 1.00 . A A . 187 VAL H 1 1
18 38557 1 1 94 VAL HA H -3.186 -0.722 9.289 1.00 . A A . 187 VAL HA 1 1
18 38558 1 1 94 VAL HB H -3.381 -0.093 11.641 1.00 . A A . 187 VAL HB 1 1
18 38559 1 1 94 VAL HG11 H -0.996 0.017 12.199 1.00 . A A . 187 VAL HG11 1 1
18 38560 1 1 94 VAL HG12 H -1.278 -1.091 10.843 1.00 . A A . 187 VAL HG12 1 1
18 38561 1 1 94 VAL HG13 H -0.610 0.527 10.544 1.00 . A A . 187 VAL HG13 1 1
18 38562 1 1 94 VAL HG21 H -2.324 2.059 12.464 1.00 . A A . 187 VAL HG21 1 1
18 38563 1 1 94 VAL HG22 H -2.332 2.633 10.789 1.00 . A A . 187 VAL HG22 1 1
18 38564 1 1 94 VAL HG23 H -3.858 2.262 11.601 1.00 . A A . 187 VAL HG23 1 1
18 38565 1 1 94 VAL N N -2.412 1.040 8.519 1.00 . A A . 187 VAL N 1 1
18 38566 1 1 94 VAL O O -5.582 -0.042 9.692 1.00 . A A . 187 VAL O 1 1
18 38567 1 1 95 LYS C C -6.996 1.731 7.755 1.00 . A A . 188 LYS C 1 1
18 38568 1 1 95 LYS CA C -6.323 2.499 8.878 1.00 . A A . 188 LYS CA 1 1
18 38569 1 1 95 LYS CB C -6.338 4.001 8.564 1.00 . A A . 188 LYS CB 1 1
18 38570 1 1 95 LYS CD C -7.713 6.081 8.167 1.00 . A A . 188 LYS CD 1 1
18 38571 1 1 95 LYS CE C -9.032 6.778 8.505 1.00 . A A . 188 LYS CE 1 1
18 38572 1 1 95 LYS CG C -7.728 4.623 8.628 1.00 . A A . 188 LYS CG 1 1
18 38573 1 1 95 LYS H H -4.178 2.657 8.848 1.00 . A A . 188 LYS H 1 1
18 38574 1 1 95 LYS HA H -6.870 2.319 9.804 1.00 . A A . 188 LYS HA 1 1
18 38575 1 1 95 LYS HB2 H -5.703 4.514 9.284 1.00 . A A . 188 LYS HB2 1 1
18 38576 1 1 95 LYS HB3 H -5.928 4.157 7.567 1.00 . A A . 188 LYS HB3 1 1
18 38577 1 1 95 LYS HD2 H -6.898 6.605 8.668 1.00 . A A . 188 LYS HD2 1 1
18 38578 1 1 95 LYS HD3 H -7.550 6.119 7.086 1.00 . A A . 188 LYS HD3 1 1
18 38579 1 1 95 LYS HE2 H -9.168 6.768 9.590 1.00 . A A . 188 LYS HE2 1 1
18 38580 1 1 95 LYS HE3 H -8.980 7.817 8.171 1.00 . A A . 188 LYS HE3 1 1
18 38581 1 1 95 LYS HG2 H -8.405 4.057 7.991 1.00 . A A . 188 LYS HG2 1 1
18 38582 1 1 95 LYS HG3 H -8.086 4.576 9.657 1.00 . A A . 188 LYS HG3 1 1
18 38583 1 1 95 LYS HZ1 H -10.101 6.120 6.850 1.00 . A A . 188 LYS HZ1 1 1
18 38584 1 1 95 LYS HZ2 H -11.062 6.593 8.105 1.00 . A A . 188 LYS HZ2 1 1
18 38585 1 1 95 LYS HZ3 H -10.272 5.147 8.171 1.00 . A A . 188 LYS HZ3 1 1
18 38586 1 1 95 LYS N N -4.948 2.014 9.037 1.00 . A A . 188 LYS N 1 1
18 38587 1 1 95 LYS NZ N -10.212 6.106 7.855 1.00 . A A . 188 LYS NZ 1 1
18 38588 1 1 95 LYS O O -8.155 1.343 7.864 1.00 . A A . 188 LYS O 1 1
18 38589 1 1 96 GLN C C -7.125 -0.676 6.023 1.00 . A A . 189 GLN C 1 1
18 38590 1 1 96 GLN CA C -6.801 0.742 5.552 1.00 . A A . 189 GLN CA 1 1
18 38591 1 1 96 GLN CB C -5.784 0.709 4.405 1.00 . A A . 189 GLN CB 1 1
18 38592 1 1 96 GLN CD C -7.112 1.470 2.401 1.00 . A A . 189 GLN CD 1 1
18 38593 1 1 96 GLN CG C -6.384 0.316 3.062 1.00 . A A . 189 GLN CG 1 1
18 38594 1 1 96 GLN H H -5.314 1.860 6.613 1.00 . A A . 189 GLN H 1 1
18 38595 1 1 96 GLN HA H -7.716 1.223 5.206 1.00 . A A . 189 GLN HA 1 1
18 38596 1 1 96 GLN HB2 H -5.341 1.700 4.303 1.00 . A A . 189 GLN HB2 1 1
18 38597 1 1 96 GLN HB3 H -4.992 0.005 4.656 1.00 . A A . 189 GLN HB3 1 1
18 38598 1 1 96 GLN HE21 H -5.534 1.822 1.202 1.00 . A A . 189 GLN HE21 1 1
18 38599 1 1 96 GLN HE22 H -6.913 2.875 0.990 1.00 . A A . 189 GLN HE22 1 1
18 38600 1 1 96 GLN HG2 H -5.584 -0.014 2.405 1.00 . A A . 189 GLN HG2 1 1
18 38601 1 1 96 GLN HG3 H -7.080 -0.510 3.205 1.00 . A A . 189 GLN HG3 1 1
18 38602 1 1 96 GLN N N -6.266 1.500 6.675 1.00 . A A . 189 GLN N 1 1
18 38603 1 1 96 GLN NE2 N -6.468 2.103 1.455 1.00 . A A . 189 GLN NE2 1 1
18 38604 1 1 96 GLN O O -8.163 -1.245 5.681 1.00 . A A . 189 GLN O 1 1
18 38605 1 1 96 GLN OE1 O -8.238 1.790 2.750 1.00 . A A . 189 GLN OE1 1 1
18 38606 1 1 97 HIS C C -7.680 -2.693 8.250 1.00 . A A . 190 HIS C 1 1
18 38607 1 1 97 HIS CA C -6.439 -2.593 7.356 1.00 . A A . 190 HIS CA 1 1
18 38608 1 1 97 HIS CB C -5.170 -3.081 8.084 1.00 . A A . 190 HIS CB 1 1
18 38609 1 1 97 HIS CD2 C -5.789 -4.903 9.853 1.00 . A A . 190 HIS CD2 1 1
18 38610 1 1 97 HIS CE1 C -5.542 -3.726 11.660 1.00 . A A . 190 HIS CE1 1 1
18 38611 1 1 97 HIS CG C -5.419 -3.658 9.446 1.00 . A A . 190 HIS CG 1 1
18 38612 1 1 97 HIS H H -5.390 -0.739 7.082 1.00 . A A . 190 HIS H 1 1
18 38613 1 1 97 HIS HA H -6.605 -3.255 6.507 1.00 . A A . 190 HIS HA 1 1
18 38614 1 1 97 HIS HB2 H -4.697 -3.848 7.469 1.00 . A A . 190 HIS HB2 1 1
18 38615 1 1 97 HIS HB3 H -4.473 -2.252 8.178 1.00 . A A . 190 HIS HB3 1 1
18 38616 1 1 97 HIS HD1 H -5.023 -1.963 10.694 1.00 . A A . 190 HIS HD1 1 1
18 38617 1 1 97 HIS HD2 H -5.988 -5.747 9.203 1.00 . A A . 190 HIS HD2 1 1
18 38618 1 1 97 HIS HE1 H -5.499 -3.438 12.708 1.00 . A A . 190 HIS HE1 1 1
18 38619 1 1 97 HIS N N -6.237 -1.244 6.829 1.00 . A A . 190 HIS N 1 1
18 38620 1 1 97 HIS ND1 N -5.279 -2.927 10.631 1.00 . A A . 190 HIS ND1 1 1
18 38621 1 1 97 HIS NE2 N -5.853 -4.914 11.212 1.00 . A A . 190 HIS NE2 1 1
18 38622 1 1 97 HIS O O -8.404 -3.682 8.173 1.00 . A A . 190 HIS O 1 1
18 38623 1 1 98 THR C C -10.433 -1.656 9.198 1.00 . A A . 191 THR C 1 1
18 38624 1 1 98 THR CA C -9.122 -1.790 9.965 1.00 . A A . 191 THR CA 1 1
18 38625 1 1 98 THR CB C -9.098 -0.727 11.091 1.00 . A A . 191 THR CB 1 1
18 38626 1 1 98 THR CG2 C -7.998 -1.014 12.095 1.00 . A A . 191 THR CG2 1 1
18 38627 1 1 98 THR H H -7.364 -0.874 9.131 1.00 . A A . 191 THR H 1 1
18 38628 1 1 98 THR HA H -9.120 -2.774 10.434 1.00 . A A . 191 THR HA 1 1
18 38629 1 1 98 THR HB H -10.059 -0.729 11.606 1.00 . A A . 191 THR HB 1 1
18 38630 1 1 98 THR HG1 H -8.818 1.198 11.256 1.00 . A A . 191 THR HG1 1 1
18 38631 1 1 98 THR HG21 H -7.026 -0.887 11.626 1.00 . A A . 191 THR HG21 1 1
18 38632 1 1 98 THR HG22 H -8.097 -2.034 12.468 1.00 . A A . 191 THR HG22 1 1
18 38633 1 1 98 THR HG23 H -8.084 -0.321 12.932 1.00 . A A . 191 THR HG23 1 1
18 38634 1 1 98 THR N N -7.956 -1.700 9.084 1.00 . A A . 191 THR N 1 1
18 38635 1 1 98 THR O O -11.363 -2.427 9.439 1.00 . A A . 191 THR O 1 1
18 38636 1 1 98 THR OG1 O -8.857 0.565 10.534 1.00 . A A . 191 THR OG1 1 1
18 38637 1 1 99 VAL C C -12.139 -1.706 6.658 1.00 . A A . 192 VAL C 1 1
18 38638 1 1 99 VAL CA C -11.789 -0.512 7.548 1.00 . A A . 192 VAL CA 1 1
18 38639 1 1 99 VAL CB C -11.830 0.825 6.732 1.00 . A A . 192 VAL CB 1 1
18 38640 1 1 99 VAL CG1 C -11.647 2.027 7.678 1.00 . A A . 192 VAL CG1 1 1
18 38641 1 1 99 VAL CG2 C -10.767 0.867 5.626 1.00 . A A . 192 VAL CG2 1 1
18 38642 1 1 99 VAL H H -9.737 -0.098 8.072 1.00 . A A . 192 VAL H 1 1
18 38643 1 1 99 VAL HA H -12.576 -0.445 8.298 1.00 . A A . 192 VAL HA 1 1
18 38644 1 1 99 VAL HB H -12.811 0.908 6.264 1.00 . A A . 192 VAL HB 1 1
18 38645 1 1 99 VAL HG11 H -11.773 2.950 7.116 1.00 . A A . 192 VAL HG11 1 1
18 38646 1 1 99 VAL HG12 H -12.399 1.985 8.468 1.00 . A A . 192 VAL HG12 1 1
18 38647 1 1 99 VAL HG13 H -10.652 2.004 8.124 1.00 . A A . 192 VAL HG13 1 1
18 38648 1 1 99 VAL HG21 H -10.817 1.823 5.104 1.00 . A A . 192 VAL HG21 1 1
18 38649 1 1 99 VAL HG22 H -9.778 0.748 6.054 1.00 . A A . 192 VAL HG22 1 1
18 38650 1 1 99 VAL HG23 H -10.949 0.070 4.906 1.00 . A A . 192 VAL HG23 1 1
18 38651 1 1 99 VAL N N -10.527 -0.707 8.273 1.00 . A A . 192 VAL N 1 1
18 38652 1 1 99 VAL O O -13.309 -2.048 6.524 1.00 . A A . 192 VAL O 1 1
18 38653 1 1 100 THR C C -11.843 -4.710 6.150 1.00 . A A . 193 THR C 1 1
18 38654 1 1 100 THR CA C -11.465 -3.542 5.248 1.00 . A A . 193 THR CA 1 1
18 38655 1 1 100 THR CB C -10.316 -3.922 4.250 1.00 . A A . 193 THR CB 1 1
18 38656 1 1 100 THR CG2 C -9.069 -4.440 4.944 1.00 . A A . 193 THR CG2 1 1
18 38657 1 1 100 THR H H -10.189 -2.069 6.167 1.00 . A A . 193 THR H 1 1
18 38658 1 1 100 THR HA H -12.350 -3.314 4.650 1.00 . A A . 193 THR HA 1 1
18 38659 1 1 100 THR HB H -10.052 -3.039 3.666 1.00 . A A . 193 THR HB 1 1
18 38660 1 1 100 THR HG1 H -11.462 -4.579 2.804 1.00 . A A . 193 THR HG1 1 1
18 38661 1 1 100 THR HG21 H -8.720 -3.709 5.664 1.00 . A A . 193 THR HG21 1 1
18 38662 1 1 100 THR HG22 H -8.290 -4.605 4.201 1.00 . A A . 193 THR HG22 1 1
18 38663 1 1 100 THR HG23 H -9.287 -5.379 5.450 1.00 . A A . 193 THR HG23 1 1
18 38664 1 1 100 THR N N -11.153 -2.369 6.066 1.00 . A A . 193 THR N 1 1
18 38665 1 1 100 THR O O -12.730 -5.472 5.811 1.00 . A A . 193 THR O 1 1
18 38666 1 1 100 THR OG1 O -10.772 -4.947 3.364 1.00 . A A . 193 THR OG1 1 1
18 38667 1 1 101 THR C C -12.885 -5.889 8.786 1.00 . A A . 194 THR C 1 1
18 38668 1 1 101 THR CA C -11.485 -5.983 8.186 1.00 . A A . 194 THR CA 1 1
18 38669 1 1 101 THR CB C -10.433 -6.099 9.317 1.00 . A A . 194 THR CB 1 1
18 38670 1 1 101 THR CG2 C -10.636 -7.357 10.143 1.00 . A A . 194 THR CG2 1 1
18 38671 1 1 101 THR H H -10.486 -4.188 7.577 1.00 . A A . 194 THR H 1 1
18 38672 1 1 101 THR HA H -11.441 -6.897 7.592 1.00 . A A . 194 THR HA 1 1
18 38673 1 1 101 THR HB H -10.493 -5.223 9.965 1.00 . A A . 194 THR HB 1 1
18 38674 1 1 101 THR HG1 H -8.837 -5.271 8.528 1.00 . A A . 194 THR HG1 1 1
18 38675 1 1 101 THR HG21 H -11.584 -7.298 10.682 1.00 . A A . 194 THR HG21 1 1
18 38676 1 1 101 THR HG22 H -9.825 -7.452 10.864 1.00 . A A . 194 THR HG22 1 1
18 38677 1 1 101 THR HG23 H -10.646 -8.229 9.489 1.00 . A A . 194 THR HG23 1 1
18 38678 1 1 101 THR N N -11.197 -4.853 7.301 1.00 . A A . 194 THR N 1 1
18 38679 1 1 101 THR O O -13.598 -6.875 8.821 1.00 . A A . 194 THR O 1 1
18 38680 1 1 101 THR OG1 O -9.128 -6.174 8.733 1.00 . A A . 194 THR OG1 1 1
18 38681 1 1 102 THR C C -15.738 -4.811 8.794 1.00 . A A . 195 THR C 1 1
18 38682 1 1 102 THR CA C -14.635 -4.592 9.844 1.00 . A A . 195 THR CA 1 1
18 38683 1 1 102 THR CB C -14.809 -3.225 10.585 1.00 . A A . 195 THR CB 1 1
18 38684 1 1 102 THR CG2 C -14.926 -2.050 9.626 1.00 . A A . 195 THR CG2 1 1
18 38685 1 1 102 THR H H -12.702 -3.895 9.196 1.00 . A A . 195 THR H 1 1
18 38686 1 1 102 THR HA H -14.740 -5.383 10.588 1.00 . A A . 195 THR HA 1 1
18 38687 1 1 102 THR HB H -13.946 -3.067 11.231 1.00 . A A . 195 THR HB 1 1
18 38688 1 1 102 THR HG1 H -16.011 -2.472 11.934 1.00 . A A . 195 THR HG1 1 1
18 38689 1 1 102 THR HG21 H -15.844 -2.138 9.041 1.00 . A A . 195 THR HG21 1 1
18 38690 1 1 102 THR HG22 H -14.069 -2.032 8.960 1.00 . A A . 195 THR HG22 1 1
18 38691 1 1 102 THR HG23 H -14.955 -1.123 10.195 1.00 . A A . 195 THR HG23 1 1
18 38692 1 1 102 THR N N -13.300 -4.716 9.243 1.00 . A A . 195 THR N 1 1
18 38693 1 1 102 THR O O -16.839 -5.235 9.115 1.00 . A A . 195 THR O 1 1
18 38694 1 1 102 THR OG1 O -15.987 -3.262 11.392 1.00 . A A . 195 THR OG1 1 1
18 38695 1 1 103 THR C C -16.444 -6.168 5.933 1.00 . A A . 196 THR C 1 1
18 38696 1 1 103 THR CA C -16.402 -4.722 6.451 1.00 . A A . 196 THR CA 1 1
18 38697 1 1 103 THR CB C -16.061 -3.780 5.266 1.00 . A A . 196 THR CB 1 1
18 38698 1 1 103 THR CG2 C -17.163 -3.767 4.218 1.00 . A A . 196 THR CG2 1 1
18 38699 1 1 103 THR H H -14.513 -4.195 7.302 1.00 . A A . 196 THR H 1 1
18 38700 1 1 103 THR HA H -17.393 -4.460 6.825 1.00 . A A . 196 THR HA 1 1
18 38701 1 1 103 THR HB H -15.125 -4.098 4.807 1.00 . A A . 196 THR HB 1 1
18 38702 1 1 103 THR HG1 H -15.008 -2.326 6.074 1.00 . A A . 196 THR HG1 1 1
18 38703 1 1 103 THR HG21 H -17.242 -4.749 3.751 1.00 . A A . 196 THR HG21 1 1
18 38704 1 1 103 THR HG22 H -16.927 -3.025 3.458 1.00 . A A . 196 THR HG22 1 1
18 38705 1 1 103 THR HG23 H -18.112 -3.510 4.690 1.00 . A A . 196 THR HG23 1 1
18 38706 1 1 103 THR N N -15.430 -4.541 7.531 1.00 . A A . 196 THR N 1 1
18 38707 1 1 103 THR O O -17.507 -6.689 5.599 1.00 . A A . 196 THR O 1 1
18 38708 1 1 103 THR OG1 O -15.915 -2.443 5.754 1.00 . A A . 196 THR OG1 1 1
18 38709 1 1 104 LYS C C -15.263 -9.276 6.335 1.00 . A A . 197 LYS C 1 1
18 38710 1 1 104 LYS CA C -15.184 -8.165 5.285 1.00 . A A . 197 LYS CA 1 1
18 38711 1 1 104 LYS CB C -13.863 -8.283 4.507 1.00 . A A . 197 LYS CB 1 1
18 38712 1 1 104 LYS CD C -11.352 -8.486 4.642 1.00 . A A . 197 LYS CD 1 1
18 38713 1 1 104 LYS CE C -10.195 -8.934 5.523 1.00 . A A . 197 LYS CE 1 1
18 38714 1 1 104 LYS CG C -12.658 -8.638 5.381 1.00 . A A . 197 LYS CG 1 1
18 38715 1 1 104 LYS H H -14.431 -6.354 6.160 1.00 . A A . 197 LYS H 1 1
18 38716 1 1 104 LYS HA H -16.008 -8.305 4.585 1.00 . A A . 197 LYS HA 1 1
18 38717 1 1 104 LYS HB2 H -13.968 -9.043 3.742 1.00 . A A . 197 LYS HB2 1 1
18 38718 1 1 104 LYS HB3 H -13.671 -7.331 4.012 1.00 . A A . 197 LYS HB3 1 1
18 38719 1 1 104 LYS HD2 H -11.379 -9.098 3.746 1.00 . A A . 197 LYS HD2 1 1
18 38720 1 1 104 LYS HD3 H -11.214 -7.441 4.362 1.00 . A A . 197 LYS HD3 1 1
18 38721 1 1 104 LYS HE2 H -10.157 -8.302 6.413 1.00 . A A . 197 LYS HE2 1 1
18 38722 1 1 104 LYS HE3 H -10.367 -9.968 5.834 1.00 . A A . 197 LYS HE3 1 1
18 38723 1 1 104 LYS HG2 H -12.648 -7.990 6.252 1.00 . A A . 197 LYS HG2 1 1
18 38724 1 1 104 LYS HG3 H -12.752 -9.671 5.714 1.00 . A A . 197 LYS HG3 1 1
18 38725 1 1 104 LYS HZ1 H -8.917 -9.460 3.982 1.00 . A A . 197 LYS HZ1 1 1
18 38726 1 1 104 LYS HZ2 H -8.137 -9.137 5.398 1.00 . A A . 197 LYS HZ2 1 1
18 38727 1 1 104 LYS HZ3 H -8.733 -7.899 4.482 1.00 . A A . 197 LYS HZ3 1 1
18 38728 1 1 104 LYS N N -15.285 -6.810 5.849 1.00 . A A . 197 LYS N 1 1
18 38729 1 1 104 LYS NZ N -8.890 -8.849 4.788 1.00 . A A . 197 LYS NZ 1 1
18 38730 1 1 104 LYS O O -15.325 -10.455 5.992 1.00 . A A . 197 LYS O 1 1
18 38731 1 1 105 GLY C C -13.792 -10.108 9.123 1.00 . A A . 198 GLY C 1 1
18 38732 1 1 105 GLY CA C -15.225 -9.841 8.697 1.00 . A A . 198 GLY CA 1 1
18 38733 1 1 105 GLY H H -15.206 -7.906 7.827 1.00 . A A . 198 GLY H 1 1
18 38734 1 1 105 GLY HA2 H -15.777 -9.426 9.539 1.00 . A A . 198 GLY HA2 1 1
18 38735 1 1 105 GLY HA3 H -15.693 -10.776 8.387 1.00 . A A . 198 GLY HA3 1 1
18 38736 1 1 105 GLY N N -15.241 -8.889 7.600 1.00 . A A . 198 GLY N 1 1
18 38737 1 1 105 GLY O O -12.848 -9.907 8.350 1.00 . A A . 198 GLY O 1 1
18 38738 1 1 106 GLU C C -11.717 -12.058 10.112 1.00 . A A . 199 GLU C 1 1
18 38739 1 1 106 GLU CA C -12.263 -10.839 10.849 1.00 . A A . 199 GLU CA 1 1
18 38740 1 1 106 GLU CB C -12.288 -11.074 12.357 1.00 . A A . 199 GLU CB 1 1
18 38741 1 1 106 GLU CD C -12.646 -10.028 14.623 1.00 . A A . 199 GLU CD 1 1
18 38742 1 1 106 GLU CG C -12.700 -9.826 13.124 1.00 . A A . 199 GLU CG 1 1
18 38743 1 1 106 GLU H H -14.387 -10.702 10.972 1.00 . A A . 199 GLU H 1 1
18 38744 1 1 106 GLU HA H -11.621 -9.988 10.640 1.00 . A A . 199 GLU HA 1 1
18 38745 1 1 106 GLU HB2 H -12.987 -11.879 12.581 1.00 . A A . 199 GLU HB2 1 1
18 38746 1 1 106 GLU HB3 H -11.291 -11.373 12.681 1.00 . A A . 199 GLU HB3 1 1
18 38747 1 1 106 GLU HG2 H -12.030 -9.009 12.851 1.00 . A A . 199 GLU HG2 1 1
18 38748 1 1 106 GLU HG3 H -13.717 -9.552 12.840 1.00 . A A . 199 GLU HG3 1 1
18 38749 1 1 106 GLU N N -13.604 -10.550 10.355 1.00 . A A . 199 GLU N 1 1
18 38750 1 1 106 GLU O O -12.416 -13.046 9.920 1.00 . A A . 199 GLU O 1 1
18 38751 1 1 106 GLU OE1 O -11.607 -9.691 15.227 1.00 . A A . 199 GLU OE1 1 1
18 38752 1 1 106 GLU OE2 O -13.645 -10.512 15.195 1.00 . A A . 199 GLU OE2 1 1
18 38753 1 1 107 ASN C C -8.565 -13.509 9.612 1.00 . A A . 200 ASN C 1 1
18 38754 1 1 107 ASN CA C -9.837 -13.057 8.902 1.00 . A A . 200 ASN CA 1 1
18 38755 1 1 107 ASN CB C -9.484 -12.558 7.489 1.00 . A A . 200 ASN CB 1 1
18 38756 1 1 107 ASN CG C -10.617 -12.727 6.489 1.00 . A A . 200 ASN CG 1 1
18 38757 1 1 107 ASN H H -9.933 -11.140 9.853 1.00 . A A . 200 ASN H 1 1
18 38758 1 1 107 ASN HA H -10.514 -13.910 8.830 1.00 . A A . 200 ASN HA 1 1
18 38759 1 1 107 ASN HB2 H -9.214 -11.506 7.547 1.00 . A A . 200 ASN HB2 1 1
18 38760 1 1 107 ASN HB3 H -8.626 -13.116 7.117 1.00 . A A . 200 ASN HB3 1 1
18 38761 1 1 107 ASN HD21 H -12.016 -12.569 7.931 1.00 . A A . 200 ASN HD21 1 1
18 38762 1 1 107 ASN HD22 H -12.607 -12.784 6.300 1.00 . A A . 200 ASN HD22 1 1
18 38763 1 1 107 ASN N N -10.469 -11.973 9.671 1.00 . A A . 200 ASN N 1 1
18 38764 1 1 107 ASN ND2 N -11.839 -12.689 6.941 1.00 . A A . 200 ASN ND2 1 1
18 38765 1 1 107 ASN O O -7.772 -14.278 9.069 1.00 . A A . 200 ASN O 1 1
18 38766 1 1 107 ASN OD1 O -10.365 -12.880 5.304 1.00 . A A . 200 ASN OD1 1 1
18 38767 1 1 108 PHE C C -7.643 -13.187 13.063 1.00 . A A . 201 PHE C 1 1
18 38768 1 1 108 PHE CA C -7.191 -13.284 11.622 1.00 . A A . 201 PHE CA 1 1
18 38769 1 1 108 PHE CB C -6.092 -12.241 11.386 1.00 . A A . 201 PHE CB 1 1
18 38770 1 1 108 PHE CD1 C -5.943 -11.608 8.956 1.00 . A A . 201 PHE CD1 1 1
18 38771 1 1 108 PHE CD2 C -7.028 -10.079 10.491 1.00 . A A . 201 PHE CD2 1 1
18 38772 1 1 108 PHE CE1 C -6.182 -10.712 7.881 1.00 . A A . 201 PHE CE1 1 1
18 38773 1 1 108 PHE CE2 C -7.278 -9.173 9.430 1.00 . A A . 201 PHE CE2 1 1
18 38774 1 1 108 PHE CG C -6.364 -11.295 10.257 1.00 . A A . 201 PHE CG 1 1
18 38775 1 1 108 PHE CZ C -6.853 -9.491 8.122 1.00 . A A . 201 PHE CZ 1 1
18 38776 1 1 108 PHE H H -9.066 -12.403 11.237 1.00 . A A . 201 PHE H 1 1
18 38777 1 1 108 PHE HA H -6.811 -14.285 11.411 1.00 . A A . 201 PHE HA 1 1
18 38778 1 1 108 PHE HB2 H -5.969 -11.654 12.296 1.00 . A A . 201 PHE HB2 1 1
18 38779 1 1 108 PHE HB3 H -5.162 -12.761 11.184 1.00 . A A . 201 PHE HB3 1 1
18 38780 1 1 108 PHE HD1 H -5.429 -12.543 8.779 1.00 . A A . 201 PHE HD1 1 1
18 38781 1 1 108 PHE HD2 H -7.341 -9.832 11.495 1.00 . A A . 201 PHE HD2 1 1
18 38782 1 1 108 PHE HE1 H -5.846 -10.959 6.885 1.00 . A A . 201 PHE HE1 1 1
18 38783 1 1 108 PHE HE2 H -7.784 -8.239 9.624 1.00 . A A . 201 PHE HE2 1 1
18 38784 1 1 108 PHE HZ H -7.030 -8.801 7.313 1.00 . A A . 201 PHE HZ 1 1
18 38785 1 1 108 PHE N N -8.373 -13.005 10.822 1.00 . A A . 201 PHE N 1 1
18 38786 1 1 108 PHE O O -8.736 -12.691 13.320 1.00 . A A . 201 PHE O 1 1
18 38787 1 1 109 THR C C -6.492 -12.227 15.936 1.00 . A A . 202 THR C 1 1
18 38788 1 1 109 THR CA C -7.127 -13.525 15.419 1.00 . A A . 202 THR CA 1 1
18 38789 1 1 109 THR CB C -6.635 -14.783 16.212 1.00 . A A . 202 THR CB 1 1
18 38790 1 1 109 THR CG2 C -5.138 -14.994 16.088 1.00 . A A . 202 THR CG2 1 1
18 38791 1 1 109 THR H H -5.921 -14.041 13.710 1.00 . A A . 202 THR H 1 1
18 38792 1 1 109 THR HA H -8.208 -13.446 15.543 1.00 . A A . 202 THR HA 1 1
18 38793 1 1 109 THR HB H -7.144 -15.664 15.820 1.00 . A A . 202 THR HB 1 1
18 38794 1 1 109 THR HG1 H -6.878 -15.508 18.015 1.00 . A A . 202 THR HG1 1 1
18 38795 1 1 109 THR HG21 H -4.901 -15.365 15.091 1.00 . A A . 202 THR HG21 1 1
18 38796 1 1 109 THR HG22 H -4.815 -15.730 16.822 1.00 . A A . 202 THR HG22 1 1
18 38797 1 1 109 THR HG23 H -4.612 -14.062 16.262 1.00 . A A . 202 THR HG23 1 1
18 38798 1 1 109 THR N N -6.812 -13.634 13.989 1.00 . A A . 202 THR N 1 1
18 38799 1 1 109 THR O O -5.723 -11.588 15.220 1.00 . A A . 202 THR O 1 1
18 38800 1 1 109 THR OG1 O -6.956 -14.645 17.599 1.00 . A A . 202 THR OG1 1 1
18 38801 1 1 110 GLU C C -4.701 -10.654 17.741 1.00 . A A . 203 GLU C 1 1
18 38802 1 1 110 GLU CA C -6.234 -10.602 17.740 1.00 . A A . 203 GLU CA 1 1
18 38803 1 1 110 GLU CB C -6.754 -10.404 19.168 1.00 . A A . 203 GLU CB 1 1
18 38804 1 1 110 GLU CD C -6.778 -8.932 21.229 1.00 . A A . 203 GLU CD 1 1
18 38805 1 1 110 GLU CG C -6.386 -9.051 19.765 1.00 . A A . 203 GLU CG 1 1
18 38806 1 1 110 GLU H H -7.419 -12.390 17.733 1.00 . A A . 203 GLU H 1 1
18 38807 1 1 110 GLU HA H -6.549 -9.757 17.132 1.00 . A A . 203 GLU HA 1 1
18 38808 1 1 110 GLU HB2 H -7.839 -10.497 19.159 1.00 . A A . 203 GLU HB2 1 1
18 38809 1 1 110 GLU HB3 H -6.344 -11.192 19.801 1.00 . A A . 203 GLU HB3 1 1
18 38810 1 1 110 GLU HG2 H -5.310 -8.915 19.684 1.00 . A A . 203 GLU HG2 1 1
18 38811 1 1 110 GLU HG3 H -6.879 -8.263 19.194 1.00 . A A . 203 GLU HG3 1 1
18 38812 1 1 110 GLU N N -6.790 -11.834 17.167 1.00 . A A . 203 GLU N 1 1
18 38813 1 1 110 GLU O O -4.029 -9.645 17.526 1.00 . A A . 203 GLU O 1 1
18 38814 1 1 110 GLU OE1 O -5.863 -8.768 22.073 1.00 . A A . 203 GLU OE1 1 1
18 38815 1 1 110 GLU OE2 O -7.978 -8.989 21.541 1.00 . A A . 203 GLU OE2 1 1
18 38816 1 1 111 THR C C -2.109 -11.601 16.604 1.00 . A A . 204 THR C 1 1
18 38817 1 1 111 THR CA C -2.699 -12.022 17.952 1.00 . A A . 204 THR CA 1 1
18 38818 1 1 111 THR CB C -2.341 -13.501 18.222 1.00 . A A . 204 THR CB 1 1
18 38819 1 1 111 THR CG2 C -0.895 -13.656 18.650 1.00 . A A . 204 THR CG2 1 1
18 38820 1 1 111 THR H H -4.733 -12.642 18.148 1.00 . A A . 204 THR H 1 1
18 38821 1 1 111 THR HA H -2.267 -11.402 18.735 1.00 . A A . 204 THR HA 1 1
18 38822 1 1 111 THR HB H -2.518 -14.087 17.321 1.00 . A A . 204 THR HB 1 1
18 38823 1 1 111 THR HG1 H -2.834 -14.849 19.552 1.00 . A A . 204 THR HG1 1 1
18 38824 1 1 111 THR HG21 H -0.655 -14.716 18.741 1.00 . A A . 204 THR HG21 1 1
18 38825 1 1 111 THR HG22 H -0.741 -13.167 19.613 1.00 . A A . 204 THR HG22 1 1
18 38826 1 1 111 THR HG23 H -0.240 -13.203 17.906 1.00 . A A . 204 THR HG23 1 1
18 38827 1 1 111 THR N N -4.148 -11.839 17.962 1.00 . A A . 204 THR N 1 1
18 38828 1 1 111 THR O O -1.109 -10.900 16.552 1.00 . A A . 204 THR O 1 1
18 38829 1 1 111 THR OG1 O -3.178 -13.997 19.270 1.00 . A A . 204 THR OG1 1 1
18 38830 1 1 112 ASP C C -2.361 -10.211 13.898 1.00 . A A . 205 ASP C 1 1
18 38831 1 1 112 ASP CA C -2.289 -11.699 14.159 1.00 . A A . 205 ASP CA 1 1
18 38832 1 1 112 ASP CB C -3.200 -12.367 13.139 1.00 . A A . 205 ASP CB 1 1
18 38833 1 1 112 ASP CG C -2.849 -13.800 12.891 1.00 . A A . 205 ASP CG 1 1
18 38834 1 1 112 ASP H H -3.584 -12.570 15.613 1.00 . A A . 205 ASP H 1 1
18 38835 1 1 112 ASP HA H -1.263 -12.040 14.016 1.00 . A A . 205 ASP HA 1 1
18 38836 1 1 112 ASP HB2 H -4.214 -12.321 13.507 1.00 . A A . 205 ASP HB2 1 1
18 38837 1 1 112 ASP HB3 H -3.158 -11.819 12.194 1.00 . A A . 205 ASP HB3 1 1
18 38838 1 1 112 ASP N N -2.746 -12.018 15.517 1.00 . A A . 205 ASP N 1 1
18 38839 1 1 112 ASP O O -1.507 -9.635 13.228 1.00 . A A . 205 ASP O 1 1
18 38840 1 1 112 ASP OD1 O -3.761 -14.646 13.001 1.00 . A A . 205 ASP OD1 1 1
18 38841 1 1 112 ASP OD2 O -1.677 -14.092 12.578 1.00 . A A . 205 ASP OD2 1 1
18 38842 1 1 113 ILE C C -2.456 -7.398 14.898 1.00 . A A . 206 ILE C 1 1
18 38843 1 1 113 ILE CA C -3.608 -8.157 14.235 1.00 . A A . 206 ILE CA 1 1
18 38844 1 1 113 ILE CB C -5.014 -7.737 14.754 1.00 . A A . 206 ILE CB 1 1
18 38845 1 1 113 ILE CD1 C -7.491 -8.438 14.406 1.00 . A A . 206 ILE CD1 1 1
18 38846 1 1 113 ILE CG1 C -6.079 -8.362 13.824 1.00 . A A . 206 ILE CG1 1 1
18 38847 1 1 113 ILE CG2 C -5.166 -6.194 14.784 1.00 . A A . 206 ILE CG2 1 1
18 38848 1 1 113 ILE H H -4.078 -10.109 14.973 1.00 . A A . 206 ILE H 1 1
18 38849 1 1 113 ILE HA H -3.568 -7.943 13.170 1.00 . A A . 206 ILE HA 1 1
18 38850 1 1 113 ILE HB H -5.148 -8.123 15.763 1.00 . A A . 206 ILE HB 1 1
18 38851 1 1 113 ILE HD11 H -7.877 -7.436 14.589 1.00 . A A . 206 ILE HD11 1 1
18 38852 1 1 113 ILE HD12 H -8.144 -8.954 13.701 1.00 . A A . 206 ILE HD12 1 1
18 38853 1 1 113 ILE HD13 H -7.473 -8.998 15.341 1.00 . A A . 206 ILE HD13 1 1
18 38854 1 1 113 ILE HG12 H -6.114 -7.785 12.900 1.00 . A A . 206 ILE HG12 1 1
18 38855 1 1 113 ILE HG13 H -5.769 -9.373 13.569 1.00 . A A . 206 ILE HG13 1 1
18 38856 1 1 113 ILE HG21 H -4.497 -5.779 15.543 1.00 . A A . 206 ILE HG21 1 1
18 38857 1 1 113 ILE HG22 H -4.905 -5.776 13.816 1.00 . A A . 206 ILE HG22 1 1
18 38858 1 1 113 ILE HG23 H -6.191 -5.926 15.043 1.00 . A A . 206 ILE HG23 1 1
18 38859 1 1 113 ILE N N -3.399 -9.586 14.426 1.00 . A A . 206 ILE N 1 1
18 38860 1 1 113 ILE O O -2.016 -6.377 14.387 1.00 . A A . 206 ILE O 1 1
18 38861 1 1 114 LYS C C 0.513 -7.612 15.881 1.00 . A A . 207 LYS C 1 1
18 38862 1 1 114 LYS CA C -0.774 -7.297 16.652 1.00 . A A . 207 LYS CA 1 1
18 38863 1 1 114 LYS CB C -0.663 -7.786 18.097 1.00 . A A . 207 LYS CB 1 1
18 38864 1 1 114 LYS CD C -1.796 -7.939 20.336 1.00 . A A . 207 LYS CD 1 1
18 38865 1 1 114 LYS CE C -3.014 -7.487 21.119 1.00 . A A . 207 LYS CE 1 1
18 38866 1 1 114 LYS CG C -1.815 -7.300 18.963 1.00 . A A . 207 LYS CG 1 1
18 38867 1 1 114 LYS H H -2.347 -8.747 16.414 1.00 . A A . 207 LYS H 1 1
18 38868 1 1 114 LYS HA H -0.904 -6.212 16.662 1.00 . A A . 207 LYS HA 1 1
18 38869 1 1 114 LYS HB2 H -0.654 -8.874 18.101 1.00 . A A . 207 LYS HB2 1 1
18 38870 1 1 114 LYS HB3 H 0.273 -7.427 18.524 1.00 . A A . 207 LYS HB3 1 1
18 38871 1 1 114 LYS HD2 H -1.822 -9.023 20.223 1.00 . A A . 207 LYS HD2 1 1
18 38872 1 1 114 LYS HD3 H -0.887 -7.649 20.865 1.00 . A A . 207 LYS HD3 1 1
18 38873 1 1 114 LYS HE2 H -2.944 -6.415 21.308 1.00 . A A . 207 LYS HE2 1 1
18 38874 1 1 114 LYS HE3 H -3.901 -7.671 20.512 1.00 . A A . 207 LYS HE3 1 1
18 38875 1 1 114 LYS HG2 H -1.752 -6.216 19.067 1.00 . A A . 207 LYS HG2 1 1
18 38876 1 1 114 LYS HG3 H -2.757 -7.550 18.478 1.00 . A A . 207 LYS HG3 1 1
18 38877 1 1 114 LYS HZ1 H -2.569 -7.810 23.119 1.00 . A A . 207 LYS HZ1 1 1
18 38878 1 1 114 LYS HZ2 H -2.936 -9.190 22.290 1.00 . A A . 207 LYS HZ2 1 1
18 38879 1 1 114 LYS HZ3 H -4.142 -8.158 22.718 1.00 . A A . 207 LYS HZ3 1 1
18 38880 1 1 114 LYS N N -1.941 -7.910 16.005 1.00 . A A . 207 LYS N 1 1
18 38881 1 1 114 LYS NZ N -3.168 -8.217 22.418 1.00 . A A . 207 LYS NZ 1 1
18 38882 1 1 114 LYS O O 1.410 -6.781 15.793 1.00 . A A . 207 LYS O 1 1
18 38883 1 1 115 MET C C 1.961 -8.318 13.296 1.00 . A A . 208 MET C 1 1
18 38884 1 1 115 MET CA C 1.806 -9.179 14.538 1.00 . A A . 208 MET CA 1 1
18 38885 1 1 115 MET CB C 1.743 -10.631 14.070 1.00 . A A . 208 MET CB 1 1
18 38886 1 1 115 MET CE C 2.531 -13.731 16.516 1.00 . A A . 208 MET CE 1 1
18 38887 1 1 115 MET CG C 1.593 -11.638 15.162 1.00 . A A . 208 MET CG 1 1
18 38888 1 1 115 MET H H -0.146 -9.476 15.401 1.00 . A A . 208 MET H 1 1
18 38889 1 1 115 MET HA H 2.685 -9.046 15.169 1.00 . A A . 208 MET HA 1 1
18 38890 1 1 115 MET HB2 H 0.904 -10.735 13.395 1.00 . A A . 208 MET HB2 1 1
18 38891 1 1 115 MET HB3 H 2.655 -10.853 13.519 1.00 . A A . 208 MET HB3 1 1
18 38892 1 1 115 MET HE1 H 3.000 -13.044 17.224 1.00 . A A . 208 MET HE1 1 1
18 38893 1 1 115 MET HE2 H 1.493 -13.897 16.796 1.00 . A A . 208 MET HE2 1 1
18 38894 1 1 115 MET HE3 H 3.060 -14.674 16.529 1.00 . A A . 208 MET HE3 1 1
18 38895 1 1 115 MET HG2 H 1.854 -11.177 16.115 1.00 . A A . 208 MET HG2 1 1
18 38896 1 1 115 MET HG3 H 0.559 -11.966 15.190 1.00 . A A . 208 MET HG3 1 1
18 38897 1 1 115 MET N N 0.609 -8.805 15.307 1.00 . A A . 208 MET N 1 1
18 38898 1 1 115 MET O O 3.072 -7.955 12.914 1.00 . A A . 208 MET O 1 1
18 38899 1 1 115 MET SD S 2.606 -13.062 14.914 1.00 . A A . 208 MET SD 1 1
18 38900 1 1 116 MET C C 1.358 -5.755 11.701 1.00 . A A . 209 MET C 1 1
18 38901 1 1 116 MET CA C 0.920 -7.194 11.428 1.00 . A A . 209 MET CA 1 1
18 38902 1 1 116 MET CB C -0.377 -7.263 10.607 1.00 . A A . 209 MET CB 1 1
18 38903 1 1 116 MET CE C -3.358 -8.711 10.234 1.00 . A A . 209 MET CE 1 1
18 38904 1 1 116 MET CG C -1.618 -6.740 11.282 1.00 . A A . 209 MET CG 1 1
18 38905 1 1 116 MET H H -0.054 -8.313 12.983 1.00 . A A . 209 MET H 1 1
18 38906 1 1 116 MET HA H 1.698 -7.637 10.810 1.00 . A A . 209 MET HA 1 1
18 38907 1 1 116 MET HB2 H -0.226 -6.706 9.682 1.00 . A A . 209 MET HB2 1 1
18 38908 1 1 116 MET HB3 H -0.549 -8.304 10.345 1.00 . A A . 209 MET HB3 1 1
18 38909 1 1 116 MET HE1 H -3.454 -9.058 11.263 1.00 . A A . 209 MET HE1 1 1
18 38910 1 1 116 MET HE2 H -4.271 -8.944 9.686 1.00 . A A . 209 MET HE2 1 1
18 38911 1 1 116 MET HE3 H -2.516 -9.220 9.762 1.00 . A A . 209 MET HE3 1 1
18 38912 1 1 116 MET HG2 H -1.784 -7.306 12.192 1.00 . A A . 209 MET HG2 1 1
18 38913 1 1 116 MET HG3 H -1.479 -5.691 11.539 1.00 . A A . 209 MET HG3 1 1
18 38914 1 1 116 MET N N 0.854 -7.994 12.646 1.00 . A A . 209 MET N 1 1
18 38915 1 1 116 MET O O 1.848 -5.091 10.803 1.00 . A A . 209 MET O 1 1
18 38916 1 1 116 MET SD S -3.075 -6.905 10.215 1.00 . A A . 209 MET SD 1 1
18 38917 1 1 117 GLU C C 3.215 -3.868 13.005 1.00 . A A . 210 GLU C 1 1
18 38918 1 1 117 GLU CA C 1.695 -3.909 13.217 1.00 . A A . 210 GLU CA 1 1
18 38919 1 1 117 GLU CB C 1.321 -3.486 14.639 1.00 . A A . 210 GLU CB 1 1
18 38920 1 1 117 GLU CD C -0.606 -2.871 16.175 1.00 . A A . 210 GLU CD 1 1
18 38921 1 1 117 GLU CG C -0.184 -3.504 14.861 1.00 . A A . 210 GLU CG 1 1
18 38922 1 1 117 GLU H H 0.785 -5.804 13.663 1.00 . A A . 210 GLU H 1 1
18 38923 1 1 117 GLU HA H 1.235 -3.212 12.516 1.00 . A A . 210 GLU HA 1 1
18 38924 1 1 117 GLU HB2 H 1.795 -4.162 15.349 1.00 . A A . 210 GLU HB2 1 1
18 38925 1 1 117 GLU HB3 H 1.692 -2.476 14.812 1.00 . A A . 210 GLU HB3 1 1
18 38926 1 1 117 GLU HG2 H -0.665 -2.969 14.040 1.00 . A A . 210 GLU HG2 1 1
18 38927 1 1 117 GLU HG3 H -0.523 -4.533 14.846 1.00 . A A . 210 GLU HG3 1 1
18 38928 1 1 117 GLU N N 1.213 -5.260 12.920 1.00 . A A . 210 GLU N 1 1
18 38929 1 1 117 GLU O O 3.750 -2.892 12.473 1.00 . A A . 210 GLU O 1 1
18 38930 1 1 117 GLU OE1 O -0.086 -3.272 17.239 1.00 . A A . 210 GLU OE1 1 1
18 38931 1 1 117 GLU OE2 O -1.476 -1.971 16.138 1.00 . A A . 210 GLU OE2 1 1
18 38932 1 1 118 ARG C C 5.683 -4.951 11.686 1.00 . A A . 211 ARG C 1 1
18 38933 1 1 118 ARG CA C 5.358 -5.024 13.163 1.00 . A A . 211 ARG CA 1 1
18 38934 1 1 118 ARG CB C 5.948 -6.352 13.668 1.00 . A A . 211 ARG CB 1 1
18 38935 1 1 118 ARG CD C 7.061 -5.538 15.764 1.00 . A A . 211 ARG CD 1 1
18 38936 1 1 118 ARG CG C 6.067 -6.526 15.169 1.00 . A A . 211 ARG CG 1 1
18 38937 1 1 118 ARG CZ C 8.369 -5.283 17.863 1.00 . A A . 211 ARG CZ 1 1
18 38938 1 1 118 ARG H H 3.427 -5.725 13.815 1.00 . A A . 211 ARG H 1 1
18 38939 1 1 118 ARG HA H 5.842 -4.183 13.661 1.00 . A A . 211 ARG HA 1 1
18 38940 1 1 118 ARG HB2 H 5.349 -7.168 13.274 1.00 . A A . 211 ARG HB2 1 1
18 38941 1 1 118 ARG HB3 H 6.948 -6.451 13.247 1.00 . A A . 211 ARG HB3 1 1
18 38942 1 1 118 ARG HD2 H 7.929 -5.475 15.107 1.00 . A A . 211 ARG HD2 1 1
18 38943 1 1 118 ARG HD3 H 6.591 -4.555 15.830 1.00 . A A . 211 ARG HD3 1 1
18 38944 1 1 118 ARG HE H 7.145 -6.826 17.453 1.00 . A A . 211 ARG HE 1 1
18 38945 1 1 118 ARG HG2 H 5.092 -6.396 15.637 1.00 . A A . 211 ARG HG2 1 1
18 38946 1 1 118 ARG HG3 H 6.427 -7.540 15.361 1.00 . A A . 211 ARG HG3 1 1
18 38947 1 1 118 ARG HH11 H 8.619 -3.729 16.608 1.00 . A A . 211 ARG HH11 1 1
18 38948 1 1 118 ARG HH12 H 9.533 -3.655 18.090 1.00 . A A . 211 ARG HH12 1 1
18 38949 1 1 118 ARG HH21 H 8.333 -6.658 19.326 1.00 . A A . 211 ARG HH21 1 1
18 38950 1 1 118 ARG HH22 H 9.355 -5.277 19.609 1.00 . A A . 211 ARG HH22 1 1
18 38951 1 1 118 ARG N N 3.907 -4.943 13.380 1.00 . A A . 211 ARG N 1 1
18 38952 1 1 118 ARG NE N 7.513 -5.956 17.101 1.00 . A A . 211 ARG NE 1 1
18 38953 1 1 118 ARG NH1 N 8.884 -4.135 17.493 1.00 . A A . 211 ARG NH1 1 1
18 38954 1 1 118 ARG NH2 N 8.714 -5.778 19.020 1.00 . A A . 211 ARG NH2 1 1
18 38955 1 1 118 ARG O O 6.612 -4.255 11.288 1.00 . A A . 211 ARG O 1 1
18 38956 1 1 119 VAL C C 5.003 -4.401 8.770 1.00 . A A . 212 VAL C 1 1
18 38957 1 1 119 VAL CA C 5.273 -5.736 9.446 1.00 . A A . 212 VAL CA 1 1
18 38958 1 1 119 VAL CB C 4.598 -6.940 8.689 1.00 . A A . 212 VAL CB 1 1
18 38959 1 1 119 VAL CG1 C 3.140 -6.685 8.292 1.00 . A A . 212 VAL CG1 1 1
18 38960 1 1 119 VAL CG2 C 5.383 -7.251 7.453 1.00 . A A . 212 VAL CG2 1 1
18 38961 1 1 119 VAL H H 4.167 -6.227 11.221 1.00 . A A . 212 VAL H 1 1
18 38962 1 1 119 VAL HA H 6.347 -5.898 9.386 1.00 . A A . 212 VAL HA 1 1
18 38963 1 1 119 VAL HB H 4.630 -7.814 9.338 1.00 . A A . 212 VAL HB 1 1
18 38964 1 1 119 VAL HG11 H 3.062 -5.777 7.697 1.00 . A A . 212 VAL HG11 1 1
18 38965 1 1 119 VAL HG12 H 2.770 -7.524 7.701 1.00 . A A . 212 VAL HG12 1 1
18 38966 1 1 119 VAL HG13 H 2.536 -6.593 9.175 1.00 . A A . 212 VAL HG13 1 1
18 38967 1 1 119 VAL HG21 H 6.377 -7.607 7.730 1.00 . A A . 212 VAL HG21 1 1
18 38968 1 1 119 VAL HG22 H 4.877 -8.022 6.874 1.00 . A A . 212 VAL HG22 1 1
18 38969 1 1 119 VAL HG23 H 5.480 -6.358 6.834 1.00 . A A . 212 VAL HG23 1 1
18 38970 1 1 119 VAL N N 4.944 -5.686 10.866 1.00 . A A . 212 VAL N 1 1
18 38971 1 1 119 VAL O O 5.748 -4.004 7.882 1.00 . A A . 212 VAL O 1 1
18 38972 1 1 120 VAL C C 4.832 -1.449 8.883 1.00 . A A . 213 VAL C 1 1
18 38973 1 1 120 VAL CA C 3.677 -2.397 8.580 1.00 . A A . 213 VAL CA 1 1
18 38974 1 1 120 VAL CB C 2.323 -1.807 9.065 1.00 . A A . 213 VAL CB 1 1
18 38975 1 1 120 VAL CG1 C 2.125 -0.400 8.513 1.00 . A A . 213 VAL CG1 1 1
18 38976 1 1 120 VAL CG2 C 1.151 -2.690 8.588 1.00 . A A . 213 VAL CG2 1 1
18 38977 1 1 120 VAL H H 3.365 -4.033 9.935 1.00 . A A . 213 VAL H 1 1
18 38978 1 1 120 VAL HA H 3.628 -2.528 7.501 1.00 . A A . 213 VAL HA 1 1
18 38979 1 1 120 VAL HB H 2.320 -1.765 10.153 1.00 . A A . 213 VAL HB 1 1
18 38980 1 1 120 VAL HG11 H 1.165 -0.008 8.847 1.00 . A A . 213 VAL HG11 1 1
18 38981 1 1 120 VAL HG12 H 2.917 0.253 8.877 1.00 . A A . 213 VAL HG12 1 1
18 38982 1 1 120 VAL HG13 H 2.156 -0.419 7.424 1.00 . A A . 213 VAL HG13 1 1
18 38983 1 1 120 VAL HG21 H 0.216 -2.301 8.989 1.00 . A A . 213 VAL HG21 1 1
18 38984 1 1 120 VAL HG22 H 1.107 -2.691 7.499 1.00 . A A . 213 VAL HG22 1 1
18 38985 1 1 120 VAL HG23 H 1.287 -3.708 8.937 1.00 . A A . 213 VAL HG23 1 1
18 38986 1 1 120 VAL N N 3.967 -3.688 9.189 1.00 . A A . 213 VAL N 1 1
18 38987 1 1 120 VAL O O 5.313 -0.770 7.983 1.00 . A A . 213 VAL O 1 1
18 38988 1 1 121 GLU C C 7.661 -0.884 9.653 1.00 . A A . 214 GLU C 1 1
18 38989 1 1 121 GLU CA C 6.418 -0.522 10.458 1.00 . A A . 214 GLU CA 1 1
18 38990 1 1 121 GLU CB C 6.770 -0.597 11.943 1.00 . A A . 214 GLU CB 1 1
18 38991 1 1 121 GLU CD C 6.355 0.289 14.251 1.00 . A A . 214 GLU CD 1 1
18 38992 1 1 121 GLU CG C 5.783 0.101 12.853 1.00 . A A . 214 GLU CG 1 1
18 38993 1 1 121 GLU H H 4.886 -1.980 10.858 1.00 . A A . 214 GLU H 1 1
18 38994 1 1 121 GLU HA H 6.141 0.503 10.212 1.00 . A A . 214 GLU HA 1 1
18 38995 1 1 121 GLU HB2 H 6.849 -1.644 12.237 1.00 . A A . 214 GLU HB2 1 1
18 38996 1 1 121 GLU HB3 H 7.745 -0.128 12.080 1.00 . A A . 214 GLU HB3 1 1
18 38997 1 1 121 GLU HG2 H 5.550 1.080 12.433 1.00 . A A . 214 GLU HG2 1 1
18 38998 1 1 121 GLU HG3 H 4.866 -0.485 12.909 1.00 . A A . 214 GLU HG3 1 1
18 38999 1 1 121 GLU N N 5.300 -1.407 10.123 1.00 . A A . 214 GLU N 1 1
18 39000 1 1 121 GLU O O 8.295 -0.015 9.060 1.00 . A A . 214 GLU O 1 1
18 39001 1 1 121 GLU OE1 O 6.924 -0.683 14.807 1.00 . A A . 214 GLU OE1 1 1
18 39002 1 1 121 GLU OE2 O 6.249 1.414 14.788 1.00 . A A . 214 GLU OE2 1 1
18 39003 1 1 122 GLN C C 9.117 -2.253 7.411 1.00 . A A . 215 GLN C 1 1
18 39004 1 1 122 GLN CA C 9.205 -2.598 8.895 1.00 . A A . 215 GLN CA 1 1
18 39005 1 1 122 GLN CB C 9.424 -4.103 9.073 1.00 . A A . 215 GLN CB 1 1
18 39006 1 1 122 GLN CD C 11.164 -3.886 10.900 1.00 . A A . 215 GLN CD 1 1
18 39007 1 1 122 GLN CG C 9.838 -4.491 10.495 1.00 . A A . 215 GLN CG 1 1
18 39008 1 1 122 GLN H H 7.448 -2.856 10.111 1.00 . A A . 215 GLN H 1 1
18 39009 1 1 122 GLN HA H 10.067 -2.071 9.305 1.00 . A A . 215 GLN HA 1 1
18 39010 1 1 122 GLN HB2 H 8.504 -4.626 8.815 1.00 . A A . 215 GLN HB2 1 1
18 39011 1 1 122 GLN HB3 H 10.208 -4.424 8.387 1.00 . A A . 215 GLN HB3 1 1
18 39012 1 1 122 GLN HE21 H 10.280 -2.846 12.378 1.00 . A A . 215 GLN HE21 1 1
18 39013 1 1 122 GLN HE22 H 12.008 -2.638 12.215 1.00 . A A . 215 GLN HE22 1 1
18 39014 1 1 122 GLN HG2 H 9.076 -4.156 11.192 1.00 . A A . 215 GLN HG2 1 1
18 39015 1 1 122 GLN HG3 H 9.916 -5.574 10.559 1.00 . A A . 215 GLN HG3 1 1
18 39016 1 1 122 GLN N N 8.010 -2.162 9.619 1.00 . A A . 215 GLN N 1 1
18 39017 1 1 122 GLN NE2 N 11.147 -3.060 11.914 1.00 . A A . 215 GLN NE2 1 1
18 39018 1 1 122 GLN O O 10.096 -1.789 6.820 1.00 . A A . 215 GLN O 1 1
18 39019 1 1 122 GLN OE1 O 12.189 -4.162 10.306 1.00 . A A . 215 GLN OE1 1 1
18 39020 1 1 123 MET C C 7.866 -0.610 5.200 1.00 . A A . 216 MET C 1 1
18 39021 1 1 123 MET CA C 7.793 -2.116 5.394 1.00 . A A . 216 MET CA 1 1
18 39022 1 1 123 MET CB C 6.467 -2.625 4.840 1.00 . A A . 216 MET CB 1 1
18 39023 1 1 123 MET CE C 3.629 -4.243 4.942 1.00 . A A . 216 MET CE 1 1
18 39024 1 1 123 MET CG C 6.411 -4.131 4.659 1.00 . A A . 216 MET CG 1 1
18 39025 1 1 123 MET H H 7.165 -2.845 7.313 1.00 . A A . 216 MET H 1 1
18 39026 1 1 123 MET HA H 8.605 -2.570 4.826 1.00 . A A . 216 MET HA 1 1
18 39027 1 1 123 MET HB2 H 5.663 -2.310 5.504 1.00 . A A . 216 MET HB2 1 1
18 39028 1 1 123 MET HB3 H 6.309 -2.164 3.865 1.00 . A A . 216 MET HB3 1 1
18 39029 1 1 123 MET HE1 H 2.676 -4.611 4.565 1.00 . A A . 216 MET HE1 1 1
18 39030 1 1 123 MET HE2 H 3.851 -4.726 5.893 1.00 . A A . 216 MET HE2 1 1
18 39031 1 1 123 MET HE3 H 3.569 -3.165 5.086 1.00 . A A . 216 MET HE3 1 1
18 39032 1 1 123 MET HG2 H 7.287 -4.453 4.097 1.00 . A A . 216 MET HG2 1 1
18 39033 1 1 123 MET HG3 H 6.422 -4.614 5.633 1.00 . A A . 216 MET HG3 1 1
18 39034 1 1 123 MET N N 7.957 -2.456 6.803 1.00 . A A . 216 MET N 1 1
18 39035 1 1 123 MET O O 8.432 -0.155 4.223 1.00 . A A . 216 MET O 1 1
18 39036 1 1 123 MET SD S 4.927 -4.626 3.759 1.00 . A A . 216 MET SD 1 1
18 39037 1 1 124 CYS C C 8.816 2.119 6.060 1.00 . A A . 217 CYS C 1 1
18 39038 1 1 124 CYS CA C 7.373 1.624 6.002 1.00 . A A . 217 CYS CA 1 1
18 39039 1 1 124 CYS CB C 6.549 2.298 7.102 1.00 . A A . 217 CYS CB 1 1
18 39040 1 1 124 CYS H H 6.833 -0.240 6.920 1.00 . A A . 217 CYS H 1 1
18 39041 1 1 124 CYS HA H 6.959 1.912 5.036 1.00 . A A . 217 CYS HA 1 1
18 39042 1 1 124 CYS HB2 H 6.827 1.870 8.065 1.00 . A A . 217 CYS HB2 1 1
18 39043 1 1 124 CYS HB3 H 6.791 3.360 7.113 1.00 . A A . 217 CYS HB3 1 1
18 39044 1 1 124 CYS N N 7.314 0.168 6.119 1.00 . A A . 217 CYS N 1 1
18 39045 1 1 124 CYS O O 9.195 2.979 5.275 1.00 . A A . 217 CYS O 1 1
18 39046 1 1 124 CYS SG S 4.748 2.125 6.872 1.00 . A A . 217 CYS SG 1 1
18 39047 1 1 125 ILE C C 11.746 1.585 5.748 1.00 . A A . 218 ILE C 1 1
18 39048 1 1 125 ILE CA C 11.038 1.980 7.047 1.00 . A A . 218 ILE CA 1 1
18 39049 1 1 125 ILE CB C 11.779 1.326 8.287 1.00 . A A . 218 ILE CB 1 1
18 39050 1 1 125 ILE CD1 C 10.351 1.963 10.344 1.00 . A A . 218 ILE CD1 1 1
18 39051 1 1 125 ILE CG1 C 11.617 2.202 9.548 1.00 . A A . 218 ILE CG1 1 1
18 39052 1 1 125 ILE CG2 C 13.315 1.188 8.037 1.00 . A A . 218 ILE CG2 1 1
18 39053 1 1 125 ILE H H 9.273 0.874 7.612 1.00 . A A . 218 ILE H 1 1
18 39054 1 1 125 ILE HA H 11.092 3.064 7.140 1.00 . A A . 218 ILE HA 1 1
18 39055 1 1 125 ILE HB H 11.364 0.335 8.475 1.00 . A A . 218 ILE HB 1 1
18 39056 1 1 125 ILE HD11 H 10.359 2.589 11.236 1.00 . A A . 218 ILE HD11 1 1
18 39057 1 1 125 ILE HD12 H 9.481 2.214 9.737 1.00 . A A . 218 ILE HD12 1 1
18 39058 1 1 125 ILE HD13 H 10.296 0.915 10.641 1.00 . A A . 218 ILE HD13 1 1
18 39059 1 1 125 ILE HG12 H 12.464 2.013 10.207 1.00 . A A . 218 ILE HG12 1 1
18 39060 1 1 125 ILE HG13 H 11.652 3.249 9.252 1.00 . A A . 218 ILE HG13 1 1
18 39061 1 1 125 ILE HG21 H 13.499 0.462 7.244 1.00 . A A . 218 ILE HG21 1 1
18 39062 1 1 125 ILE HG22 H 13.736 2.153 7.749 1.00 . A A . 218 ILE HG22 1 1
18 39063 1 1 125 ILE HG23 H 13.807 0.834 8.945 1.00 . A A . 218 ILE HG23 1 1
18 39064 1 1 125 ILE N N 9.626 1.581 6.966 1.00 . A A . 218 ILE N 1 1
18 39065 1 1 125 ILE O O 12.430 2.405 5.133 1.00 . A A . 218 ILE O 1 1
18 39066 1 1 126 THR C C 11.840 0.606 2.879 1.00 . A A . 219 THR C 1 1
18 39067 1 1 126 THR CA C 12.253 -0.162 4.132 1.00 . A A . 219 THR CA 1 1
18 39068 1 1 126 THR CB C 11.942 -1.665 3.923 1.00 . A A . 219 THR CB 1 1
18 39069 1 1 126 THR CG2 C 12.793 -2.266 2.817 1.00 . A A . 219 THR CG2 1 1
18 39070 1 1 126 THR H H 10.975 -0.295 5.846 1.00 . A A . 219 THR H 1 1
18 39071 1 1 126 THR HA H 13.329 -0.042 4.270 1.00 . A A . 219 THR HA 1 1
18 39072 1 1 126 THR HB H 10.888 -1.786 3.676 1.00 . A A . 219 THR HB 1 1
18 39073 1 1 126 THR HG1 H 11.494 -2.237 5.750 1.00 . A A . 219 THR HG1 1 1
18 39074 1 1 126 THR HG21 H 13.849 -2.097 3.034 1.00 . A A . 219 THR HG21 1 1
18 39075 1 1 126 THR HG22 H 12.538 -1.808 1.863 1.00 . A A . 219 THR HG22 1 1
18 39076 1 1 126 THR HG23 H 12.604 -3.338 2.763 1.00 . A A . 219 THR HG23 1 1
18 39077 1 1 126 THR N N 11.574 0.340 5.326 1.00 . A A . 219 THR N 1 1
18 39078 1 1 126 THR O O 12.672 0.957 2.042 1.00 . A A . 219 THR O 1 1
18 39079 1 1 126 THR OG1 O 12.225 -2.377 5.131 1.00 . A A . 219 THR OG1 1 1
18 39080 1 1 127 GLN C C 10.505 3.035 1.591 1.00 . A A . 220 GLN C 1 1
18 39081 1 1 127 GLN CA C 10.069 1.578 1.567 1.00 . A A . 220 GLN CA 1 1
18 39082 1 1 127 GLN CB C 8.548 1.439 1.448 1.00 . A A . 220 GLN CB 1 1
18 39083 1 1 127 GLN CD C 8.655 0.938 -1.024 1.00 . A A . 220 GLN CD 1 1
18 39084 1 1 127 GLN CG C 8.010 1.768 0.063 1.00 . A A . 220 GLN CG 1 1
18 39085 1 1 127 GLN H H 9.884 0.592 3.454 1.00 . A A . 220 GLN H 1 1
18 39086 1 1 127 GLN HA H 10.522 1.108 0.697 1.00 . A A . 220 GLN HA 1 1
18 39087 1 1 127 GLN HB2 H 8.283 0.407 1.674 1.00 . A A . 220 GLN HB2 1 1
18 39088 1 1 127 GLN HB3 H 8.068 2.086 2.182 1.00 . A A . 220 GLN HB3 1 1
18 39089 1 1 127 GLN HE21 H 8.752 2.546 -2.255 1.00 . A A . 220 GLN HE21 1 1
18 39090 1 1 127 GLN HE22 H 9.376 1.040 -2.885 1.00 . A A . 220 GLN HE22 1 1
18 39091 1 1 127 GLN HG2 H 6.936 1.587 0.049 1.00 . A A . 220 GLN HG2 1 1
18 39092 1 1 127 GLN HG3 H 8.185 2.818 -0.142 1.00 . A A . 220 GLN HG3 1 1
18 39093 1 1 127 GLN N N 10.554 0.880 2.742 1.00 . A A . 220 GLN N 1 1
18 39094 1 1 127 GLN NE2 N 8.948 1.550 -2.139 1.00 . A A . 220 GLN NE2 1 1
18 39095 1 1 127 GLN O O 10.895 3.563 0.567 1.00 . A A . 220 GLN O 1 1
18 39096 1 1 127 GLN OE1 O 8.898 -0.248 -0.852 1.00 . A A . 220 GLN OE1 1 1
18 39097 1 1 128 TYR C C 12.383 5.192 2.368 1.00 . A A . 221 TYR C 1 1
18 39098 1 1 128 TYR CA C 10.945 5.065 2.855 1.00 . A A . 221 TYR CA 1 1
18 39099 1 1 128 TYR CB C 10.881 5.556 4.300 1.00 . A A . 221 TYR CB 1 1
18 39100 1 1 128 TYR CD1 C 11.144 8.067 3.976 1.00 . A A . 221 TYR CD1 1 1
18 39101 1 1 128 TYR CD2 C 12.839 6.882 5.235 1.00 . A A . 221 TYR CD2 1 1
18 39102 1 1 128 TYR CE1 C 11.843 9.285 4.179 1.00 . A A . 221 TYR CE1 1 1
18 39103 1 1 128 TYR CE2 C 13.548 8.100 5.420 1.00 . A A . 221 TYR CE2 1 1
18 39104 1 1 128 TYR CG C 11.630 6.855 4.511 1.00 . A A . 221 TYR CG 1 1
18 39105 1 1 128 TYR CZ C 13.036 9.287 4.900 1.00 . A A . 221 TYR CZ 1 1
18 39106 1 1 128 TYR H H 10.130 3.218 3.590 1.00 . A A . 221 TYR H 1 1
18 39107 1 1 128 TYR HA H 10.318 5.706 2.234 1.00 . A A . 221 TYR HA 1 1
18 39108 1 1 128 TYR HB2 H 9.840 5.688 4.585 1.00 . A A . 221 TYR HB2 1 1
18 39109 1 1 128 TYR HB3 H 11.322 4.800 4.947 1.00 . A A . 221 TYR HB3 1 1
18 39110 1 1 128 TYR HD1 H 10.231 8.072 3.401 1.00 . A A . 221 TYR HD1 1 1
18 39111 1 1 128 TYR HD2 H 13.233 5.965 5.648 1.00 . A A . 221 TYR HD2 1 1
18 39112 1 1 128 TYR HE1 H 11.456 10.206 3.772 1.00 . A A . 221 TYR HE1 1 1
18 39113 1 1 128 TYR HE2 H 14.480 8.113 5.963 1.00 . A A . 221 TYR HE2 1 1
18 39114 1 1 128 TYR HH H 13.316 11.208 4.657 1.00 . A A . 221 TYR HH 1 1
18 39115 1 1 128 TYR N N 10.474 3.680 2.750 1.00 . A A . 221 TYR N 1 1
18 39116 1 1 128 TYR O O 12.725 6.146 1.679 1.00 . A A . 221 TYR O 1 1
18 39117 1 1 128 TYR OH O 13.722 10.457 5.098 1.00 . A A . 221 TYR OH 1 1
18 39118 1 1 129 GLN C C 14.711 4.215 0.746 1.00 . A A . 222 GLN C 1 1
18 39119 1 1 129 GLN CA C 14.623 4.264 2.273 1.00 . A A . 222 GLN CA 1 1
18 39120 1 1 129 GLN CB C 15.392 3.091 2.882 1.00 . A A . 222 GLN CB 1 1
18 39121 1 1 129 GLN CD C 16.133 1.951 5.025 1.00 . A A . 222 GLN CD 1 1
18 39122 1 1 129 GLN CG C 15.590 3.218 4.394 1.00 . A A . 222 GLN CG 1 1
18 39123 1 1 129 GLN H H 12.911 3.453 3.284 1.00 . A A . 222 GLN H 1 1
18 39124 1 1 129 GLN HA H 15.078 5.195 2.609 1.00 . A A . 222 GLN HA 1 1
18 39125 1 1 129 GLN HB2 H 14.846 2.175 2.669 1.00 . A A . 222 GLN HB2 1 1
18 39126 1 1 129 GLN HB3 H 16.372 3.027 2.408 1.00 . A A . 222 GLN HB3 1 1
18 39127 1 1 129 GLN HE21 H 16.733 2.978 6.644 1.00 . A A . 222 GLN HE21 1 1
18 39128 1 1 129 GLN HE22 H 17.047 1.259 6.663 1.00 . A A . 222 GLN HE22 1 1
18 39129 1 1 129 GLN HG2 H 16.281 4.036 4.591 1.00 . A A . 222 GLN HG2 1 1
18 39130 1 1 129 GLN HG3 H 14.639 3.456 4.861 1.00 . A A . 222 GLN HG3 1 1
18 39131 1 1 129 GLN N N 13.228 4.231 2.710 1.00 . A A . 222 GLN N 1 1
18 39132 1 1 129 GLN NE2 N 16.681 2.077 6.206 1.00 . A A . 222 GLN NE2 1 1
18 39133 1 1 129 GLN O O 15.553 4.878 0.150 1.00 . A A . 222 GLN O 1 1
18 39134 1 1 129 GLN OE1 O 16.052 0.874 4.461 1.00 . A A . 222 GLN OE1 1 1
18 39135 1 1 130 ARG C C 13.324 4.666 -1.965 1.00 . A A . 223 ARG C 1 1
18 39136 1 1 130 ARG CA C 13.824 3.357 -1.354 1.00 . A A . 223 ARG CA 1 1
18 39137 1 1 130 ARG CB C 12.921 2.202 -1.821 1.00 . A A . 223 ARG CB 1 1
18 39138 1 1 130 ARG CD C 12.274 -0.201 -1.586 1.00 . A A . 223 ARG CD 1 1
18 39139 1 1 130 ARG CG C 13.386 0.821 -1.378 1.00 . A A . 223 ARG CG 1 1
18 39140 1 1 130 ARG CZ C 11.163 -1.403 -3.468 1.00 . A A . 223 ARG CZ 1 1
18 39141 1 1 130 ARG H H 13.156 2.912 0.641 1.00 . A A . 223 ARG H 1 1
18 39142 1 1 130 ARG HA H 14.841 3.185 -1.705 1.00 . A A . 223 ARG HA 1 1
18 39143 1 1 130 ARG HB2 H 11.918 2.360 -1.427 1.00 . A A . 223 ARG HB2 1 1
18 39144 1 1 130 ARG HB3 H 12.864 2.220 -2.909 1.00 . A A . 223 ARG HB3 1 1
18 39145 1 1 130 ARG HD2 H 12.507 -1.097 -1.009 1.00 . A A . 223 ARG HD2 1 1
18 39146 1 1 130 ARG HD3 H 11.345 0.228 -1.211 1.00 . A A . 223 ARG HD3 1 1
18 39147 1 1 130 ARG HE H 12.749 -0.179 -3.659 1.00 . A A . 223 ARG HE 1 1
18 39148 1 1 130 ARG HG2 H 14.269 0.528 -1.944 1.00 . A A . 223 ARG HG2 1 1
18 39149 1 1 130 ARG HG3 H 13.637 0.850 -0.320 1.00 . A A . 223 ARG HG3 1 1
18 39150 1 1 130 ARG HH11 H 10.236 -1.730 -1.713 1.00 . A A . 223 ARG HH11 1 1
18 39151 1 1 130 ARG HH12 H 9.573 -2.592 -3.084 1.00 . A A . 223 ARG HH12 1 1
18 39152 1 1 130 ARG HH21 H 11.809 -1.273 -5.363 1.00 . A A . 223 ARG HH21 1 1
18 39153 1 1 130 ARG HH22 H 10.418 -2.291 -5.100 1.00 . A A . 223 ARG HH22 1 1
18 39154 1 1 130 ARG N N 13.836 3.446 0.111 1.00 . A A . 223 ARG N 1 1
18 39155 1 1 130 ARG NE N 12.099 -0.577 -3.003 1.00 . A A . 223 ARG NE 1 1
18 39156 1 1 130 ARG NH1 N 10.261 -1.952 -2.699 1.00 . A A . 223 ARG NH1 1 1
18 39157 1 1 130 ARG NH2 N 11.132 -1.677 -4.741 1.00 . A A . 223 ARG NH2 1 1
18 39158 1 1 130 ARG O O 13.902 5.165 -2.922 1.00 . A A . 223 ARG O 1 1
18 39159 1 1 131 GLU C C 12.492 7.668 -1.759 1.00 . A A . 224 GLU C 1 1
18 39160 1 1 131 GLU CA C 11.633 6.423 -1.954 1.00 . A A . 224 GLU CA 1 1
18 39161 1 1 131 GLU CB C 10.281 6.688 -1.281 1.00 . A A . 224 GLU CB 1 1
18 39162 1 1 131 GLU CD C 8.879 5.358 -2.926 1.00 . A A . 224 GLU CD 1 1
18 39163 1 1 131 GLU CG C 9.232 5.610 -1.470 1.00 . A A . 224 GLU CG 1 1
18 39164 1 1 131 GLU H H 11.815 4.761 -0.610 1.00 . A A . 224 GLU H 1 1
18 39165 1 1 131 GLU HA H 11.472 6.286 -3.025 1.00 . A A . 224 GLU HA 1 1
18 39166 1 1 131 GLU HB2 H 10.448 6.816 -0.211 1.00 . A A . 224 GLU HB2 1 1
18 39167 1 1 131 GLU HB3 H 9.883 7.619 -1.675 1.00 . A A . 224 GLU HB3 1 1
18 39168 1 1 131 GLU HG2 H 9.590 4.684 -1.042 1.00 . A A . 224 GLU HG2 1 1
18 39169 1 1 131 GLU HG3 H 8.331 5.909 -0.931 1.00 . A A . 224 GLU HG3 1 1
18 39170 1 1 131 GLU N N 12.247 5.206 -1.415 1.00 . A A . 224 GLU N 1 1
18 39171 1 1 131 GLU O O 12.684 8.439 -2.685 1.00 . A A . 224 GLU O 1 1
18 39172 1 1 131 GLU OE1 O 8.602 6.322 -3.667 1.00 . A A . 224 GLU OE1 1 1
18 39173 1 1 131 GLU OE2 O 8.864 4.170 -3.325 1.00 . A A . 224 GLU OE2 1 1
18 39174 1 1 132 SER C C 14.983 9.241 -1.123 1.00 . A A . 225 SER C 1 1
18 39175 1 1 132 SER CA C 13.757 9.090 -0.245 1.00 . A A . 225 SER CA 1 1
18 39176 1 1 132 SER CB C 14.184 9.099 1.224 1.00 . A A . 225 SER CB 1 1
18 39177 1 1 132 SER H H 12.847 7.194 0.186 1.00 . A A . 225 SER H 1 1
18 39178 1 1 132 SER HA H 13.114 9.952 -0.426 1.00 . A A . 225 SER HA 1 1
18 39179 1 1 132 SER HB2 H 14.849 9.945 1.397 1.00 . A A . 225 SER HB2 1 1
18 39180 1 1 132 SER HB3 H 13.300 9.208 1.850 1.00 . A A . 225 SER HB3 1 1
18 39181 1 1 132 SER HG H 14.175 7.213 1.729 1.00 . A A . 225 SER HG 1 1
18 39182 1 1 132 SER N N 12.999 7.875 -0.552 1.00 . A A . 225 SER N 1 1
18 39183 1 1 132 SER O O 15.234 10.306 -1.666 1.00 . A A . 225 SER O 1 1
18 39184 1 1 132 SER OG O 14.850 7.894 1.575 1.00 . A A . 225 SER OG 1 1
18 39185 1 1 133 GLN C C 16.615 8.481 -3.544 1.00 . A A . 226 GLN C 1 1
18 39186 1 1 133 GLN CA C 16.966 8.262 -2.077 1.00 . A A . 226 GLN CA 1 1
18 39187 1 1 133 GLN CB C 17.816 7.008 -1.883 1.00 . A A . 226 GLN CB 1 1
18 39188 1 1 133 GLN CD C 18.946 7.979 0.173 1.00 . A A . 226 GLN CD 1 1
18 39189 1 1 133 GLN CG C 18.222 6.788 -0.419 1.00 . A A . 226 GLN CG 1 1
18 39190 1 1 133 GLN H H 15.507 7.300 -0.838 1.00 . A A . 226 GLN H 1 1
18 39191 1 1 133 GLN HA H 17.542 9.123 -1.741 1.00 . A A . 226 GLN HA 1 1
18 39192 1 1 133 GLN HB2 H 17.255 6.139 -2.227 1.00 . A A . 226 GLN HB2 1 1
18 39193 1 1 133 GLN HB3 H 18.718 7.103 -2.485 1.00 . A A . 226 GLN HB3 1 1
18 39194 1 1 133 GLN HE21 H 17.468 8.253 1.513 1.00 . A A . 226 GLN HE21 1 1
18 39195 1 1 133 GLN HE22 H 18.806 9.378 1.597 1.00 . A A . 226 GLN HE22 1 1
18 39196 1 1 133 GLN HG2 H 17.330 6.603 0.171 1.00 . A A . 226 GLN HG2 1 1
18 39197 1 1 133 GLN HG3 H 18.867 5.912 -0.354 1.00 . A A . 226 GLN HG3 1 1
18 39198 1 1 133 GLN N N 15.751 8.177 -1.279 1.00 . A A . 226 GLN N 1 1
18 39199 1 1 133 GLN NE2 N 18.359 8.582 1.177 1.00 . A A . 226 GLN NE2 1 1
18 39200 1 1 133 GLN O O 17.325 9.185 -4.256 1.00 . A A . 226 GLN O 1 1
18 39201 1 1 133 GLN OE1 O 20.016 8.352 -0.273 1.00 . A A . 226 GLN OE1 1 1
18 39202 1 1 134 ALA C C 14.619 9.543 -5.599 1.00 . A A . 227 ALA C 1 1
18 39203 1 1 134 ALA CA C 15.042 8.086 -5.358 1.00 . A A . 227 ALA CA 1 1
18 39204 1 1 134 ALA CB C 13.876 7.136 -5.653 1.00 . A A . 227 ALA CB 1 1
18 39205 1 1 134 ALA H H 14.953 7.319 -3.369 1.00 . A A . 227 ALA H 1 1
18 39206 1 1 134 ALA HA H 15.861 7.849 -6.038 1.00 . A A . 227 ALA HA 1 1
18 39207 1 1 134 ALA HB1 H 14.190 6.106 -5.480 1.00 . A A . 227 ALA HB1 1 1
18 39208 1 1 134 ALA HB2 H 13.034 7.371 -5.000 1.00 . A A . 227 ALA HB2 1 1
18 39209 1 1 134 ALA HB3 H 13.568 7.250 -6.692 1.00 . A A . 227 ALA HB3 1 1
18 39210 1 1 134 ALA N N 15.506 7.900 -3.988 1.00 . A A . 227 ALA N 1 1
18 39211 1 1 134 ALA O O 14.702 10.036 -6.724 1.00 . A A . 227 ALA O 1 1
18 39212 1 1 135 TYR C C 15.005 12.512 -4.695 1.00 . A A . 228 TYR C 1 1
18 39213 1 1 135 TYR CA C 13.768 11.623 -4.668 1.00 . A A . 228 TYR CA 1 1
18 39214 1 1 135 TYR CB C 12.838 12.018 -3.516 1.00 . A A . 228 TYR CB 1 1
18 39215 1 1 135 TYR CD1 C 10.872 10.557 -4.258 1.00 . A A . 228 TYR CD1 1 1
18 39216 1 1 135 TYR CD2 C 10.440 12.871 -3.683 1.00 . A A . 228 TYR CD2 1 1
18 39217 1 1 135 TYR CE1 C 9.492 10.365 -4.531 1.00 . A A . 228 TYR CE1 1 1
18 39218 1 1 135 TYR CE2 C 9.058 12.682 -3.959 1.00 . A A . 228 TYR CE2 1 1
18 39219 1 1 135 TYR CG C 11.361 11.811 -3.826 1.00 . A A . 228 TYR CG 1 1
18 39220 1 1 135 TYR CZ C 8.601 11.432 -4.378 1.00 . A A . 228 TYR CZ 1 1
18 39221 1 1 135 TYR H H 14.119 9.781 -3.638 1.00 . A A . 228 TYR H 1 1
18 39222 1 1 135 TYR HA H 13.234 11.760 -5.602 1.00 . A A . 228 TYR HA 1 1
18 39223 1 1 135 TYR HB2 H 13.099 11.437 -2.635 1.00 . A A . 228 TYR HB2 1 1
18 39224 1 1 135 TYR HB3 H 12.994 13.071 -3.288 1.00 . A A . 228 TYR HB3 1 1
18 39225 1 1 135 TYR HD1 H 11.552 9.728 -4.375 1.00 . A A . 228 TYR HD1 1 1
18 39226 1 1 135 TYR HD2 H 10.788 13.841 -3.350 1.00 . A A . 228 TYR HD2 1 1
18 39227 1 1 135 TYR HE1 H 9.133 9.396 -4.847 1.00 . A A . 228 TYR HE1 1 1
18 39228 1 1 135 TYR HE2 H 8.366 13.504 -3.844 1.00 . A A . 228 TYR HE2 1 1
18 39229 1 1 135 TYR HH H 7.066 10.330 -4.868 1.00 . A A . 228 TYR HH 1 1
18 39230 1 1 135 TYR N N 14.175 10.224 -4.551 1.00 . A A . 228 TYR N 1 1
18 39231 1 1 135 TYR O O 15.142 13.358 -5.569 1.00 . A A . 228 TYR O 1 1
18 39232 1 1 135 TYR OH O 7.268 11.237 -4.632 1.00 . A A . 228 TYR OH 1 1
18 39233 1 1 136 TYR C C 17.914 13.068 -5.050 1.00 . A A . 229 TYR C 1 1
18 39234 1 1 136 TYR CA C 17.130 13.144 -3.737 1.00 . A A . 229 TYR CA 1 1
18 39235 1 1 136 TYR CB C 18.026 12.745 -2.563 1.00 . A A . 229 TYR CB 1 1
18 39236 1 1 136 TYR CD1 C 16.841 14.239 -0.872 1.00 . A A . 229 TYR CD1 1 1
18 39237 1 1 136 TYR CD2 C 17.287 11.935 -0.267 1.00 . A A . 229 TYR CD2 1 1
18 39238 1 1 136 TYR CE1 C 16.226 14.454 0.390 1.00 . A A . 229 TYR CE1 1 1
18 39239 1 1 136 TYR CE2 C 16.677 12.151 1.001 1.00 . A A . 229 TYR CE2 1 1
18 39240 1 1 136 TYR CG C 17.377 12.977 -1.212 1.00 . A A . 229 TYR CG 1 1
18 39241 1 1 136 TYR CZ C 16.151 13.408 1.312 1.00 . A A . 229 TYR CZ 1 1
18 39242 1 1 136 TYR H H 15.805 11.592 -3.064 1.00 . A A . 229 TYR H 1 1
18 39243 1 1 136 TYR HA H 16.820 14.181 -3.600 1.00 . A A . 229 TYR HA 1 1
18 39244 1 1 136 TYR HB2 H 18.283 11.690 -2.657 1.00 . A A . 229 TYR HB2 1 1
18 39245 1 1 136 TYR HB3 H 18.944 13.331 -2.612 1.00 . A A . 229 TYR HB3 1 1
18 39246 1 1 136 TYR HD1 H 16.888 15.055 -1.583 1.00 . A A . 229 TYR HD1 1 1
18 39247 1 1 136 TYR HD2 H 17.677 10.959 -0.514 1.00 . A A . 229 TYR HD2 1 1
18 39248 1 1 136 TYR HE1 H 15.810 15.422 0.630 1.00 . A A . 229 TYR HE1 1 1
18 39249 1 1 136 TYR HE2 H 16.613 11.349 1.717 1.00 . A A . 229 TYR HE2 1 1
18 39250 1 1 136 TYR HH H 15.151 14.485 2.599 1.00 . A A . 229 TYR HH 1 1
18 39251 1 1 136 TYR N N 15.929 12.312 -3.770 1.00 . A A . 229 TYR N 1 1
18 39252 1 1 136 TYR O O 18.419 14.077 -5.532 1.00 . A A . 229 TYR O 1 1
18 39253 1 1 136 TYR OH O 15.549 13.612 2.528 1.00 . A A . 229 TYR OH 1 1
18 39254 1 1 137 GLN C C 17.932 12.255 -8.140 1.00 . A A . 230 GLN C 1 1
18 39255 1 1 137 GLN CA C 18.723 11.745 -6.921 1.00 . A A . 230 GLN CA 1 1
18 39256 1 1 137 GLN CB C 19.177 10.289 -7.132 1.00 . A A . 230 GLN CB 1 1
18 39257 1 1 137 GLN CD C 17.702 9.074 -8.808 1.00 . A A . 230 GLN CD 1 1
18 39258 1 1 137 GLN CG C 18.057 9.277 -7.352 1.00 . A A . 230 GLN CG 1 1
18 39259 1 1 137 GLN H H 17.582 11.066 -5.224 1.00 . A A . 230 GLN H 1 1
18 39260 1 1 137 GLN HA H 19.626 12.354 -6.854 1.00 . A A . 230 GLN HA 1 1
18 39261 1 1 137 GLN HB2 H 19.852 10.254 -7.987 1.00 . A A . 230 GLN HB2 1 1
18 39262 1 1 137 GLN HB3 H 19.739 9.983 -6.249 1.00 . A A . 230 GLN HB3 1 1
18 39263 1 1 137 GLN HE21 H 15.826 9.714 -8.462 1.00 . A A . 230 GLN HE21 1 1
18 39264 1 1 137 GLN HE22 H 16.203 9.254 -10.111 1.00 . A A . 230 GLN HE22 1 1
18 39265 1 1 137 GLN HG2 H 18.367 8.319 -6.937 1.00 . A A . 230 GLN HG2 1 1
18 39266 1 1 137 GLN HG3 H 17.175 9.611 -6.820 1.00 . A A . 230 GLN HG3 1 1
18 39267 1 1 137 GLN N N 18.004 11.886 -5.648 1.00 . A A . 230 GLN N 1 1
18 39268 1 1 137 GLN NE2 N 16.479 9.369 -9.154 1.00 . A A . 230 GLN NE2 1 1
18 39269 1 1 137 GLN O O 18.469 12.287 -9.242 1.00 . A A . 230 GLN O 1 1
18 39270 1 1 137 GLN OE1 O 18.519 8.645 -9.605 1.00 . A A . 230 GLN OE1 1 1
18 39271 1 1 138 ARG C C 15.663 14.708 -8.915 1.00 . A A . 231 ARG C 1 1
18 39272 1 1 138 ARG CA C 15.871 13.204 -9.068 1.00 . A A . 231 ARG CA 1 1
18 39273 1 1 138 ARG CB C 14.512 12.484 -9.191 1.00 . A A . 231 ARG CB 1 1
18 39274 1 1 138 ARG CD C 12.247 12.110 -8.197 1.00 . A A . 231 ARG CD 1 1
18 39275 1 1 138 ARG CG C 13.384 13.081 -8.357 1.00 . A A . 231 ARG CG 1 1
18 39276 1 1 138 ARG CZ C 10.297 11.339 -9.526 1.00 . A A . 231 ARG CZ 1 1
18 39277 1 1 138 ARG H H 16.256 12.614 -7.029 1.00 . A A . 231 ARG H 1 1
18 39278 1 1 138 ARG HA H 16.420 13.042 -9.995 1.00 . A A . 231 ARG HA 1 1
18 39279 1 1 138 ARG HB2 H 14.205 12.510 -10.235 1.00 . A A . 231 ARG HB2 1 1
18 39280 1 1 138 ARG HB3 H 14.638 11.444 -8.901 1.00 . A A . 231 ARG HB3 1 1
18 39281 1 1 138 ARG HD2 H 12.659 11.125 -7.972 1.00 . A A . 231 ARG HD2 1 1
18 39282 1 1 138 ARG HD3 H 11.622 12.437 -7.364 1.00 . A A . 231 ARG HD3 1 1
18 39283 1 1 138 ARG HE H 11.742 12.562 -10.208 1.00 . A A . 231 ARG HE 1 1
18 39284 1 1 138 ARG HG2 H 13.760 13.329 -7.383 1.00 . A A . 231 ARG HG2 1 1
18 39285 1 1 138 ARG HG3 H 13.018 13.989 -8.832 1.00 . A A . 231 ARG HG3 1 1
18 39286 1 1 138 ARG HH11 H 10.291 10.618 -7.648 1.00 . A A . 231 ARG HH11 1 1
18 39287 1 1 138 ARG HH12 H 8.952 10.123 -8.649 1.00 . A A . 231 ARG HH12 1 1
18 39288 1 1 138 ARG HH21 H 10.004 11.902 -11.428 1.00 . A A . 231 ARG HH21 1 1
18 39289 1 1 138 ARG HH22 H 8.793 10.846 -10.755 1.00 . A A . 231 ARG HH22 1 1
18 39290 1 1 138 ARG N N 16.676 12.661 -7.955 1.00 . A A . 231 ARG N 1 1
18 39291 1 1 138 ARG NE N 11.422 12.034 -9.412 1.00 . A A . 231 ARG NE 1 1
18 39292 1 1 138 ARG NH1 N 9.807 10.636 -8.533 1.00 . A A . 231 ARG NH1 1 1
18 39293 1 1 138 ARG NH2 N 9.650 11.361 -10.657 1.00 . A A . 231 ARG NH2 1 1
18 39294 1 1 138 ARG O O 15.073 15.344 -9.784 1.00 . A A . 231 ARG O 1 1
18 39295 1 1 139 GLY C C 14.631 17.002 -6.900 1.00 . A A . 232 GLY C 1 1
18 39296 1 1 139 GLY CA C 15.966 16.687 -7.551 1.00 . A A . 232 GLY CA 1 1
18 39297 1 1 139 GLY H H 16.635 14.708 -7.128 1.00 . A A . 232 GLY H 1 1
18 39298 1 1 139 GLY HA2 H 16.763 17.028 -6.892 1.00 . A A . 232 GLY HA2 1 1
18 39299 1 1 139 GLY HA3 H 16.033 17.233 -8.492 1.00 . A A . 232 GLY HA3 1 1
18 39300 1 1 139 GLY N N 16.144 15.266 -7.811 1.00 . A A . 232 GLY N 1 1
18 39301 1 1 139 GLY O O 14.000 18.003 -7.236 1.00 . A A . 232 GLY O 1 1
18 39302 1 1 140 ALA C C 13.164 15.788 -3.834 1.00 . A A . 233 ALA C 1 1
18 39303 1 1 140 ALA CA C 12.946 16.320 -5.251 1.00 . A A . 233 ALA CA 1 1
18 39304 1 1 140 ALA CB C 11.809 15.555 -5.954 1.00 . A A . 233 ALA CB 1 1
18 39305 1 1 140 ALA H H 14.765 15.340 -5.729 1.00 . A A . 233 ALA H 1 1
18 39306 1 1 140 ALA HA H 12.696 17.380 -5.197 1.00 . A A . 233 ALA HA 1 1
18 39307 1 1 140 ALA HB1 H 11.716 15.904 -6.982 1.00 . A A . 233 ALA HB1 1 1
18 39308 1 1 140 ALA HB2 H 12.028 14.490 -5.941 1.00 . A A . 233 ALA HB2 1 1
18 39309 1 1 140 ALA HB3 H 10.873 15.737 -5.422 1.00 . A A . 233 ALA HB3 1 1
18 39310 1 1 140 ALA N N 14.203 16.148 -5.977 1.00 . A A . 233 ALA N 1 1
18 39311 1 1 140 ALA O O 12.195 15.746 -3.053 1.00 . A A . 233 ALA O 1 1
18 39312 1 1 140 ALA OXT O 14.317 15.404 -3.543 1.00 . A A . 233 ALA OXT 1 1
19 39313 1 1 1 GLY C C 2.586 19.928 4.216 1.00 . A A . 94 GLY C 1 1
19 39314 1 1 1 GLY CA C 3.608 18.852 4.033 1.00 . A A . 94 GLY CA 1 1
19 39315 1 1 1 GLY H1 H 2.314 17.277 4.104 1.00 . A A . 94 GLY H1 1 1
19 39316 1 1 1 GLY H2 H 3.862 16.883 4.515 1.00 . A A . 94 GLY H2 1 1
19 39317 1 1 1 GLY H3 H 2.910 17.715 5.578 1.00 . A A . 94 GLY H3 1 1
19 39318 1 1 1 GLY HA2 H 4.533 19.145 4.524 1.00 . A A . 94 GLY HA2 1 1
19 39319 1 1 1 GLY HA3 H 3.792 18.718 2.967 1.00 . A A . 94 GLY HA3 1 1
19 39320 1 1 1 GLY N N 3.138 17.583 4.603 1.00 . A A . 94 GLY N 1 1
19 39321 1 1 1 GLY O O 1.446 19.595 4.500 1.00 . A A . 94 GLY O 1 1
19 39322 1 1 2 GLN C C 1.369 22.253 5.603 1.00 . A A . 95 GLN C 1 1
19 39323 1 1 2 GLN CA C 2.071 22.337 4.234 1.00 . A A . 95 GLN CA 1 1
19 39324 1 1 2 GLN CB C 1.040 22.398 3.082 1.00 . A A . 95 GLN CB 1 1
19 39325 1 1 2 GLN CD C 2.411 21.482 1.091 1.00 . A A . 95 GLN CD 1 1
19 39326 1 1 2 GLN CG C 1.637 22.663 1.676 1.00 . A A . 95 GLN CG 1 1
19 39327 1 1 2 GLN H H 3.944 21.390 3.832 1.00 . A A . 95 GLN H 1 1
19 39328 1 1 2 GLN HA H 2.659 23.254 4.212 1.00 . A A . 95 GLN HA 1 1
19 39329 1 1 2 GLN HB2 H 0.479 21.465 3.056 1.00 . A A . 95 GLN HB2 1 1
19 39330 1 1 2 GLN HB3 H 0.338 23.203 3.297 1.00 . A A . 95 GLN HB3 1 1
19 39331 1 1 2 GLN HE21 H 3.716 22.737 0.213 1.00 . A A . 95 GLN HE21 1 1
19 39332 1 1 2 GLN HE22 H 4.003 21.032 -0.042 1.00 . A A . 95 GLN HE22 1 1
19 39333 1 1 2 GLN HG2 H 0.821 22.908 0.997 1.00 . A A . 95 GLN HG2 1 1
19 39334 1 1 2 GLN HG3 H 2.303 23.523 1.733 1.00 . A A . 95 GLN HG3 1 1
19 39335 1 1 2 GLN N N 2.984 21.193 4.071 1.00 . A A . 95 GLN N 1 1
19 39336 1 1 2 GLN NE2 N 3.460 21.778 0.368 1.00 . A A . 95 GLN NE2 1 1
19 39337 1 1 2 GLN O O 0.181 22.522 5.733 1.00 . A A . 95 GLN O 1 1
19 39338 1 1 2 GLN OE1 O 2.072 20.326 1.298 1.00 . A A . 95 GLN OE1 1 1
19 39339 1 1 3 GLY C C 0.933 20.328 8.132 1.00 . A A . 96 GLY C 1 1
19 39340 1 1 3 GLY CA C 1.568 21.697 7.952 1.00 . A A . 96 GLY CA 1 1
19 39341 1 1 3 GLY H H 3.098 21.660 6.479 1.00 . A A . 96 GLY H 1 1
19 39342 1 1 3 GLY HA2 H 2.357 21.820 8.692 1.00 . A A . 96 GLY HA2 1 1
19 39343 1 1 3 GLY HA3 H 0.810 22.463 8.116 1.00 . A A . 96 GLY HA3 1 1
19 39344 1 1 3 GLY N N 2.127 21.860 6.620 1.00 . A A . 96 GLY N 1 1
19 39345 1 1 3 GLY O O 1.414 19.328 7.587 1.00 . A A . 96 GLY O 1 1
19 39346 1 1 4 GLY C C -0.500 18.480 10.548 1.00 . A A . 97 GLY C 1 1
19 39347 1 1 4 GLY CA C -0.854 19.050 9.186 1.00 . A A . 97 GLY CA 1 1
19 39348 1 1 4 GLY H H -0.482 21.140 9.330 1.00 . A A . 97 GLY H 1 1
19 39349 1 1 4 GLY HA2 H -1.924 19.246 9.155 1.00 . A A . 97 GLY HA2 1 1
19 39350 1 1 4 GLY HA3 H -0.613 18.313 8.421 1.00 . A A . 97 GLY HA3 1 1
19 39351 1 1 4 GLY N N -0.143 20.290 8.908 1.00 . A A . 97 GLY N 1 1
19 39352 1 1 4 GLY O O 0.666 18.264 10.856 1.00 . A A . 97 GLY O 1 1
19 39353 1 1 5 THR C C -2.154 16.463 12.911 1.00 . A A . 98 THR C 1 1
19 39354 1 1 5 THR CA C -1.319 17.724 12.724 1.00 . A A . 98 THR CA 1 1
19 39355 1 1 5 THR CB C -1.753 18.784 13.765 1.00 . A A . 98 THR CB 1 1
19 39356 1 1 5 THR CG2 C -1.339 18.389 15.177 1.00 . A A . 98 THR CG2 1 1
19 39357 1 1 5 THR H H -2.460 18.416 11.065 1.00 . A A . 98 THR H 1 1
19 39358 1 1 5 THR HA H -0.267 17.488 12.877 1.00 . A A . 98 THR HA 1 1
19 39359 1 1 5 THR HB H -2.835 18.910 13.724 1.00 . A A . 98 THR HB 1 1
19 39360 1 1 5 THR HG1 H -1.393 20.679 14.105 1.00 . A A . 98 THR HG1 1 1
19 39361 1 1 5 THR HG21 H -0.259 18.239 15.216 1.00 . A A . 98 THR HG21 1 1
19 39362 1 1 5 THR HG22 H -1.849 17.472 15.471 1.00 . A A . 98 THR HG22 1 1
19 39363 1 1 5 THR HG23 H -1.614 19.185 15.869 1.00 . A A . 98 THR HG23 1 1
19 39364 1 1 5 THR N N -1.515 18.237 11.367 1.00 . A A . 98 THR N 1 1
19 39365 1 1 5 THR O O -3.344 16.453 12.604 1.00 . A A . 98 THR O 1 1
19 39366 1 1 5 THR OG1 O -1.126 20.029 13.450 1.00 . A A . 98 THR OG1 1 1
19 39367 1 1 6 HIS C C -1.486 13.292 14.634 1.00 . A A . 99 HIS C 1 1
19 39368 1 1 6 HIS CA C -2.241 14.129 13.610 1.00 . A A . 99 HIS CA 1 1
19 39369 1 1 6 HIS CB C -2.331 13.366 12.282 1.00 . A A . 99 HIS CB 1 1
19 39370 1 1 6 HIS CD2 C -2.813 10.809 12.284 1.00 . A A . 99 HIS CD2 1 1
19 39371 1 1 6 HIS CE1 C -4.955 10.857 12.613 1.00 . A A . 99 HIS CE1 1 1
19 39372 1 1 6 HIS CG C -3.153 12.120 12.362 1.00 . A A . 99 HIS CG 1 1
19 39373 1 1 6 HIS H H -0.556 15.441 13.651 1.00 . A A . 99 HIS H 1 1
19 39374 1 1 6 HIS HA H -3.246 14.331 13.982 1.00 . A A . 99 HIS HA 1 1
19 39375 1 1 6 HIS HB2 H -2.765 14.024 11.527 1.00 . A A . 99 HIS HB2 1 1
19 39376 1 1 6 HIS HB3 H -1.322 13.099 11.964 1.00 . A A . 99 HIS HB3 1 1
19 39377 1 1 6 HIS HD1 H -5.116 12.927 12.656 1.00 . A A . 99 HIS HD1 1 1
19 39378 1 1 6 HIS HD2 H -1.812 10.423 12.131 1.00 . A A . 99 HIS HD2 1 1
19 39379 1 1 6 HIS HE1 H -5.981 10.538 12.776 1.00 . A A . 99 HIS HE1 1 1
19 39380 1 1 6 HIS N N -1.538 15.394 13.401 1.00 . A A . 99 HIS N 1 1
19 39381 1 1 6 HIS ND1 N -4.537 12.117 12.564 1.00 . A A . 99 HIS ND1 1 1
19 39382 1 1 6 HIS NE2 N -3.934 10.061 12.439 1.00 . A A . 99 HIS NE2 1 1
19 39383 1 1 6 HIS O O -0.275 13.425 14.755 1.00 . A A . 99 HIS O 1 1
19 39384 1 1 7 SER C C -2.336 10.215 16.273 1.00 . A A . 100 SER C 1 1
19 39385 1 1 7 SER CA C -1.593 11.544 16.337 1.00 . A A . 100 SER CA 1 1
19 39386 1 1 7 SER CB C -1.712 12.148 17.740 1.00 . A A . 100 SER CB 1 1
19 39387 1 1 7 SER H H -3.193 12.357 15.212 1.00 . A A . 100 SER H 1 1
19 39388 1 1 7 SER HA H -0.542 11.383 16.097 1.00 . A A . 100 SER HA 1 1
19 39389 1 1 7 SER HB2 H -1.233 13.127 17.749 1.00 . A A . 100 SER HB2 1 1
19 39390 1 1 7 SER HB3 H -2.767 12.264 17.992 1.00 . A A . 100 SER HB3 1 1
19 39391 1 1 7 SER HG H -1.216 11.704 19.573 1.00 . A A . 100 SER HG 1 1
19 39392 1 1 7 SER N N -2.197 12.431 15.348 1.00 . A A . 100 SER N 1 1
19 39393 1 1 7 SER O O -3.523 10.195 15.959 1.00 . A A . 100 SER O 1 1
19 39394 1 1 7 SER OG O -1.088 11.316 18.701 1.00 . A A . 100 SER OG 1 1
19 39395 1 1 8 GLN C C -1.057 7.019 17.338 1.00 . A A . 101 GLN C 1 1
19 39396 1 1 8 GLN CA C -2.145 7.761 16.576 1.00 . A A . 101 GLN CA 1 1
19 39397 1 1 8 GLN CB C -2.270 7.158 15.162 1.00 . A A . 101 GLN CB 1 1
19 39398 1 1 8 GLN CD C -4.734 6.618 15.338 1.00 . A A . 101 GLN CD 1 1
19 39399 1 1 8 GLN CG C -3.654 7.282 14.529 1.00 . A A . 101 GLN CG 1 1
19 39400 1 1 8 GLN H H -0.643 9.237 16.797 1.00 . A A . 101 GLN H 1 1
19 39401 1 1 8 GLN HA H -3.094 7.708 17.110 1.00 . A A . 101 GLN HA 1 1
19 39402 1 1 8 GLN HB2 H -1.541 7.642 14.512 1.00 . A A . 101 GLN HB2 1 1
19 39403 1 1 8 GLN HB3 H -2.026 6.097 15.214 1.00 . A A . 101 GLN HB3 1 1
19 39404 1 1 8 GLN HE21 H -3.757 4.868 15.258 1.00 . A A . 101 GLN HE21 1 1
19 39405 1 1 8 GLN HE22 H -5.278 4.862 16.123 1.00 . A A . 101 GLN HE22 1 1
19 39406 1 1 8 GLN HG2 H -3.901 8.329 14.412 1.00 . A A . 101 GLN HG2 1 1
19 39407 1 1 8 GLN HG3 H -3.628 6.815 13.548 1.00 . A A . 101 GLN HG3 1 1
19 39408 1 1 8 GLN N N -1.624 9.132 16.555 1.00 . A A . 101 GLN N 1 1
19 39409 1 1 8 GLN NE2 N -4.575 5.351 15.592 1.00 . A A . 101 GLN NE2 1 1
19 39410 1 1 8 GLN O O -0.009 7.607 17.611 1.00 . A A . 101 GLN O 1 1
19 39411 1 1 8 GLN OE1 O -5.705 7.240 15.719 1.00 . A A . 101 GLN OE1 1 1
19 39412 1 1 9 TRP C C 0.946 4.735 17.411 1.00 . A A . 102 TRP C 1 1
19 39413 1 1 9 TRP CA C -0.239 4.980 18.351 1.00 . A A . 102 TRP CA 1 1
19 39414 1 1 9 TRP CB C -0.793 3.635 18.847 1.00 . A A . 102 TRP CB 1 1
19 39415 1 1 9 TRP CD1 C -0.499 1.911 16.951 1.00 . A A . 102 TRP CD1 1 1
19 39416 1 1 9 TRP CD2 C -2.622 2.476 17.312 1.00 . A A . 102 TRP CD2 1 1
19 39417 1 1 9 TRP CE2 C -2.569 1.521 16.249 1.00 . A A . 102 TRP CE2 1 1
19 39418 1 1 9 TRP CE3 C -3.880 2.966 17.721 1.00 . A A . 102 TRP CE3 1 1
19 39419 1 1 9 TRP CG C -1.265 2.710 17.742 1.00 . A A . 102 TRP CG 1 1
19 39420 1 1 9 TRP CH2 C -4.953 1.553 15.995 1.00 . A A . 102 TRP CH2 1 1
19 39421 1 1 9 TRP CZ2 C -3.724 1.063 15.586 1.00 . A A . 102 TRP CZ2 1 1
19 39422 1 1 9 TRP CZ3 C -5.050 2.497 17.061 1.00 . A A . 102 TRP CZ3 1 1
19 39423 1 1 9 TRP H H -2.141 5.302 17.438 1.00 . A A . 102 TRP H 1 1
19 39424 1 1 9 TRP HA H 0.113 5.552 19.211 1.00 . A A . 102 TRP HA 1 1
19 39425 1 1 9 TRP HB2 H -0.008 3.126 19.406 1.00 . A A . 102 TRP HB2 1 1
19 39426 1 1 9 TRP HB3 H -1.625 3.826 19.525 1.00 . A A . 102 TRP HB3 1 1
19 39427 1 1 9 TRP HD1 H 0.577 1.850 17.017 1.00 . A A . 102 TRP HD1 1 1
19 39428 1 1 9 TRP HE1 H -0.880 0.524 15.395 1.00 . A A . 102 TRP HE1 1 1
19 39429 1 1 9 TRP HE3 H -3.955 3.678 18.529 1.00 . A A . 102 TRP HE3 1 1
19 39430 1 1 9 TRP HH2 H -5.854 1.209 15.506 1.00 . A A . 102 TRP HH2 1 1
19 39431 1 1 9 TRP HZ2 H -3.652 0.341 14.787 1.00 . A A . 102 TRP HZ2 1 1
19 39432 1 1 9 TRP HZ3 H -6.021 2.858 17.371 1.00 . A A . 102 TRP HZ3 1 1
19 39433 1 1 9 TRP N N -1.271 5.753 17.667 1.00 . A A . 102 TRP N 1 1
19 39434 1 1 9 TRP NE1 N -1.255 1.196 16.068 1.00 . A A . 102 TRP NE1 1 1
19 39435 1 1 9 TRP O O 0.806 4.755 16.187 1.00 . A A . 102 TRP O 1 1
19 39436 1 1 10 ASN C C 3.769 2.800 17.638 1.00 . A A . 103 ASN C 1 1
19 39437 1 1 10 ASN CA C 3.322 4.186 17.244 1.00 . A A . 103 ASN CA 1 1
19 39438 1 1 10 ASN CB C 4.454 5.158 17.608 1.00 . A A . 103 ASN CB 1 1
19 39439 1 1 10 ASN CG C 4.861 5.056 19.065 1.00 . A A . 103 ASN CG 1 1
19 39440 1 1 10 ASN H H 2.175 4.503 19.007 1.00 . A A . 103 ASN H 1 1
19 39441 1 1 10 ASN HA H 3.126 4.224 16.172 1.00 . A A . 103 ASN HA 1 1
19 39442 1 1 10 ASN HB2 H 5.325 4.918 17.000 1.00 . A A . 103 ASN HB2 1 1
19 39443 1 1 10 ASN HB3 H 4.138 6.176 17.399 1.00 . A A . 103 ASN HB3 1 1
19 39444 1 1 10 ASN HD21 H 6.725 4.512 18.542 1.00 . A A . 103 ASN HD21 1 1
19 39445 1 1 10 ASN HD22 H 6.409 4.637 20.257 1.00 . A A . 103 ASN HD22 1 1
19 39446 1 1 10 ASN N N 2.107 4.492 17.994 1.00 . A A . 103 ASN N 1 1
19 39447 1 1 10 ASN ND2 N 6.098 4.707 19.301 1.00 . A A . 103 ASN ND2 1 1
19 39448 1 1 10 ASN O O 3.382 2.302 18.694 1.00 . A A . 103 ASN O 1 1
19 39449 1 1 10 ASN OD1 O 4.072 5.289 19.960 1.00 . A A . 103 ASN OD1 1 1
19 39450 1 1 11 LYS C C 6.710 1.164 17.253 1.00 . A A . 104 LYS C 1 1
19 39451 1 1 11 LYS CA C 5.213 0.910 17.207 1.00 . A A . 104 LYS CA 1 1
19 39452 1 1 11 LYS CB C 4.911 -0.262 16.265 1.00 . A A . 104 LYS CB 1 1
19 39453 1 1 11 LYS CD C 2.307 -0.262 16.607 1.00 . A A . 104 LYS CD 1 1
19 39454 1 1 11 LYS CE C 2.277 -1.391 17.628 1.00 . A A . 104 LYS CE 1 1
19 39455 1 1 11 LYS CG C 3.496 -0.320 15.626 1.00 . A A . 104 LYS CG 1 1
19 39456 1 1 11 LYS H H 4.868 2.588 15.933 1.00 . A A . 104 LYS H 1 1
19 39457 1 1 11 LYS HA H 4.867 0.652 18.204 1.00 . A A . 104 LYS HA 1 1
19 39458 1 1 11 LYS HB2 H 5.640 -0.242 15.456 1.00 . A A . 104 LYS HB2 1 1
19 39459 1 1 11 LYS HB3 H 5.090 -1.178 16.847 1.00 . A A . 104 LYS HB3 1 1
19 39460 1 1 11 LYS HD2 H 2.325 0.682 17.135 1.00 . A A . 104 LYS HD2 1 1
19 39461 1 1 11 LYS HD3 H 1.389 -0.299 16.023 1.00 . A A . 104 LYS HD3 1 1
19 39462 1 1 11 LYS HE2 H 2.311 -2.350 17.108 1.00 . A A . 104 LYS HE2 1 1
19 39463 1 1 11 LYS HE3 H 3.136 -1.306 18.294 1.00 . A A . 104 LYS HE3 1 1
19 39464 1 1 11 LYS HG2 H 3.400 0.514 14.930 1.00 . A A . 104 LYS HG2 1 1
19 39465 1 1 11 LYS HG3 H 3.422 -1.243 15.051 1.00 . A A . 104 LYS HG3 1 1
19 39466 1 1 11 LYS HZ1 H 0.944 -0.403 18.886 1.00 . A A . 104 LYS HZ1 1 1
19 39467 1 1 11 LYS HZ2 H 0.973 -2.036 19.119 1.00 . A A . 104 LYS HZ2 1 1
19 39468 1 1 11 LYS HZ3 H 0.202 -1.406 17.800 1.00 . A A . 104 LYS HZ3 1 1
19 39469 1 1 11 LYS N N 4.606 2.177 16.818 1.00 . A A . 104 LYS N 1 1
19 39470 1 1 11 LYS NZ N 1.001 -1.301 18.429 1.00 . A A . 104 LYS NZ 1 1
19 39471 1 1 11 LYS O O 7.199 2.083 16.598 1.00 . A A . 104 LYS O 1 1
19 39472 1 1 12 PRO C C 9.674 0.018 16.993 1.00 . A A . 105 PRO C 1 1
19 39473 1 1 12 PRO CA C 8.893 0.591 18.174 1.00 . A A . 105 PRO CA 1 1
19 39474 1 1 12 PRO CB C 9.226 -0.168 19.474 1.00 . A A . 105 PRO CB 1 1
19 39475 1 1 12 PRO CD C 7.025 -0.743 18.892 1.00 . A A . 105 PRO CD 1 1
19 39476 1 1 12 PRO CG C 7.841 -0.480 20.101 1.00 . A A . 105 PRO CG 1 1
19 39477 1 1 12 PRO HA H 9.105 1.653 18.295 1.00 . A A . 105 PRO HA 1 1
19 39478 1 1 12 PRO HB2 H 9.748 -1.096 19.246 1.00 . A A . 105 PRO HB2 1 1
19 39479 1 1 12 PRO HB3 H 9.822 0.453 20.143 1.00 . A A . 105 PRO HB3 1 1
19 39480 1 1 12 PRO HD2 H 7.288 -1.693 18.426 1.00 . A A . 105 PRO HD2 1 1
19 39481 1 1 12 PRO HD3 H 5.956 -0.705 19.101 1.00 . A A . 105 PRO HD3 1 1
19 39482 1 1 12 PRO HG2 H 7.885 -1.353 20.753 1.00 . A A . 105 PRO HG2 1 1
19 39483 1 1 12 PRO HG3 H 7.454 0.404 20.624 1.00 . A A . 105 PRO HG3 1 1
19 39484 1 1 12 PRO N N 7.449 0.376 18.042 1.00 . A A . 105 PRO N 1 1
19 39485 1 1 12 PRO O O 9.537 -1.167 16.674 1.00 . A A . 105 PRO O 1 1
19 39486 1 1 13 SER C C 12.373 -0.582 15.662 1.00 . A A . 106 SER C 1 1
19 39487 1 1 13 SER CA C 11.306 0.418 15.227 1.00 . A A . 106 SER CA 1 1
19 39488 1 1 13 SER CB C 11.982 1.638 14.608 1.00 . A A . 106 SER CB 1 1
19 39489 1 1 13 SER H H 10.561 1.808 16.650 1.00 . A A . 106 SER H 1 1
19 39490 1 1 13 SER HA H 10.661 -0.048 14.483 1.00 . A A . 106 SER HA 1 1
19 39491 1 1 13 SER HB2 H 12.724 2.030 15.304 1.00 . A A . 106 SER HB2 1 1
19 39492 1 1 13 SER HB3 H 12.476 1.349 13.679 1.00 . A A . 106 SER HB3 1 1
19 39493 1 1 13 SER HG H 10.338 2.263 13.746 1.00 . A A . 106 SER HG 1 1
19 39494 1 1 13 SER N N 10.491 0.846 16.361 1.00 . A A . 106 SER N 1 1
19 39495 1 1 13 SER O O 12.871 -0.514 16.785 1.00 . A A . 106 SER O 1 1
19 39496 1 1 13 SER OG O 11.019 2.643 14.343 1.00 . A A . 106 SER OG 1 1
19 39497 1 1 14 LYS C C 14.398 -2.976 13.731 1.00 . A A . 107 LYS C 1 1
19 39498 1 1 14 LYS CA C 13.738 -2.533 15.041 1.00 . A A . 107 LYS CA 1 1
19 39499 1 1 14 LYS CB C 13.080 -3.749 15.707 1.00 . A A . 107 LYS CB 1 1
19 39500 1 1 14 LYS CD C 12.235 -4.566 17.949 1.00 . A A . 107 LYS CD 1 1
19 39501 1 1 14 LYS CE C 10.991 -3.690 18.087 1.00 . A A . 107 LYS CE 1 1
19 39502 1 1 14 LYS CG C 13.332 -3.818 17.212 1.00 . A A . 107 LYS CG 1 1
19 39503 1 1 14 LYS H H 12.266 -1.516 13.868 1.00 . A A . 107 LYS H 1 1
19 39504 1 1 14 LYS HA H 14.499 -2.126 15.707 1.00 . A A . 107 LYS HA 1 1
19 39505 1 1 14 LYS HB2 H 12.010 -3.721 15.508 1.00 . A A . 107 LYS HB2 1 1
19 39506 1 1 14 LYS HB3 H 13.498 -4.656 15.262 1.00 . A A . 107 LYS HB3 1 1
19 39507 1 1 14 LYS HD2 H 11.987 -5.478 17.404 1.00 . A A . 107 LYS HD2 1 1
19 39508 1 1 14 LYS HD3 H 12.596 -4.830 18.943 1.00 . A A . 107 LYS HD3 1 1
19 39509 1 1 14 LYS HE2 H 11.275 -2.743 18.552 1.00 . A A . 107 LYS HE2 1 1
19 39510 1 1 14 LYS HE3 H 10.586 -3.479 17.094 1.00 . A A . 107 LYS HE3 1 1
19 39511 1 1 14 LYS HG2 H 14.287 -4.323 17.376 1.00 . A A . 107 LYS HG2 1 1
19 39512 1 1 14 LYS HG3 H 13.399 -2.811 17.615 1.00 . A A . 107 LYS HG3 1 1
19 39513 1 1 14 LYS HZ1 H 10.296 -4.510 19.850 1.00 . A A . 107 LYS HZ1 1 1
19 39514 1 1 14 LYS HZ2 H 9.686 -5.235 18.500 1.00 . A A . 107 LYS HZ2 1 1
19 39515 1 1 14 LYS HZ3 H 9.126 -3.754 18.965 1.00 . A A . 107 LYS HZ3 1 1
19 39516 1 1 14 LYS N N 12.719 -1.506 14.772 1.00 . A A . 107 LYS N 1 1
19 39517 1 1 14 LYS NZ N 9.940 -4.351 18.917 1.00 . A A . 107 LYS NZ 1 1
19 39518 1 1 14 LYS O O 13.888 -2.670 12.653 1.00 . A A . 107 LYS O 1 1
19 39519 1 1 15 PRO C C 15.411 -5.535 12.137 1.00 . A A . 108 PRO C 1 1
19 39520 1 1 15 PRO CA C 16.133 -4.259 12.589 1.00 . A A . 108 PRO CA 1 1
19 39521 1 1 15 PRO CB C 17.554 -4.585 13.047 1.00 . A A . 108 PRO CB 1 1
19 39522 1 1 15 PRO CD C 16.296 -4.093 15.008 1.00 . A A . 108 PRO CD 1 1
19 39523 1 1 15 PRO CG C 17.375 -5.004 14.464 1.00 . A A . 108 PRO CG 1 1
19 39524 1 1 15 PRO HA H 16.149 -3.519 11.789 1.00 . A A . 108 PRO HA 1 1
19 39525 1 1 15 PRO HB2 H 17.979 -5.396 12.456 1.00 . A A . 108 PRO HB2 1 1
19 39526 1 1 15 PRO HB3 H 18.181 -3.695 12.992 1.00 . A A . 108 PRO HB3 1 1
19 39527 1 1 15 PRO HD2 H 15.645 -4.633 15.709 1.00 . A A . 108 PRO HD2 1 1
19 39528 1 1 15 PRO HD3 H 16.737 -3.213 15.479 1.00 . A A . 108 PRO HD3 1 1
19 39529 1 1 15 PRO HG2 H 17.043 -6.042 14.506 1.00 . A A . 108 PRO HG2 1 1
19 39530 1 1 15 PRO HG3 H 18.303 -4.877 15.022 1.00 . A A . 108 PRO HG3 1 1
19 39531 1 1 15 PRO N N 15.527 -3.706 13.806 1.00 . A A . 108 PRO N 1 1
19 39532 1 1 15 PRO O O 14.605 -6.094 12.879 1.00 . A A . 108 PRO O 1 1
19 39533 1 1 16 LYS C C 16.193 -7.909 9.532 1.00 . A A . 109 LYS C 1 1
19 39534 1 1 16 LYS CA C 15.147 -7.258 10.419 1.00 . A A . 109 LYS CA 1 1
19 39535 1 1 16 LYS CB C 13.836 -7.015 9.644 1.00 . A A . 109 LYS CB 1 1
19 39536 1 1 16 LYS CD C 13.587 -4.733 8.553 1.00 . A A . 109 LYS CD 1 1
19 39537 1 1 16 LYS CE C 13.631 -3.996 7.233 1.00 . A A . 109 LYS CE 1 1
19 39538 1 1 16 LYS CG C 13.957 -6.189 8.350 1.00 . A A . 109 LYS CG 1 1
19 39539 1 1 16 LYS H H 16.379 -5.516 10.348 1.00 . A A . 109 LYS H 1 1
19 39540 1 1 16 LYS HA H 14.939 -7.922 11.260 1.00 . A A . 109 LYS HA 1 1
19 39541 1 1 16 LYS HB2 H 13.413 -7.985 9.382 1.00 . A A . 109 LYS HB2 1 1
19 39542 1 1 16 LYS HB3 H 13.131 -6.521 10.306 1.00 . A A . 109 LYS HB3 1 1
19 39543 1 1 16 LYS HD2 H 12.579 -4.677 8.954 1.00 . A A . 109 LYS HD2 1 1
19 39544 1 1 16 LYS HD3 H 14.281 -4.270 9.254 1.00 . A A . 109 LYS HD3 1 1
19 39545 1 1 16 LYS HE2 H 14.655 -4.001 6.855 1.00 . A A . 109 LYS HE2 1 1
19 39546 1 1 16 LYS HE3 H 12.991 -4.518 6.517 1.00 . A A . 109 LYS HE3 1 1
19 39547 1 1 16 LYS HG2 H 14.970 -6.251 7.961 1.00 . A A . 109 LYS HG2 1 1
19 39548 1 1 16 LYS HG3 H 13.276 -6.608 7.613 1.00 . A A . 109 LYS HG3 1 1
19 39549 1 1 16 LYS HZ1 H 13.734 -2.090 8.044 1.00 . A A . 109 LYS HZ1 1 1
19 39550 1 1 16 LYS HZ2 H 12.192 -2.577 7.702 1.00 . A A . 109 LYS HZ2 1 1
19 39551 1 1 16 LYS HZ3 H 13.195 -2.118 6.481 1.00 . A A . 109 LYS HZ3 1 1
19 39552 1 1 16 LYS N N 15.717 -6.008 10.934 1.00 . A A . 109 LYS N 1 1
19 39553 1 1 16 LYS NZ N 13.154 -2.582 7.380 1.00 . A A . 109 LYS NZ 1 1
19 39554 1 1 16 LYS O O 17.078 -7.225 9.035 1.00 . A A . 109 LYS O 1 1
19 39555 1 1 17 THR C C 16.488 -10.372 7.173 1.00 . A A . 110 THR C 1 1
19 39556 1 1 17 THR CA C 17.059 -9.962 8.530 1.00 . A A . 110 THR CA 1 1
19 39557 1 1 17 THR CB C 17.530 -11.229 9.269 1.00 . A A . 110 THR CB 1 1
19 39558 1 1 17 THR CG2 C 18.285 -10.869 10.543 1.00 . A A . 110 THR CG2 1 1
19 39559 1 1 17 THR H H 15.352 -9.734 9.788 1.00 . A A . 110 THR H 1 1
19 39560 1 1 17 THR HA H 17.930 -9.332 8.347 1.00 . A A . 110 THR HA 1 1
19 39561 1 1 17 THR HB H 18.182 -11.810 8.617 1.00 . A A . 110 THR HB 1 1
19 39562 1 1 17 THR HG1 H 16.724 -12.824 10.047 1.00 . A A . 110 THR HG1 1 1
19 39563 1 1 17 THR HG21 H 18.696 -11.775 10.988 1.00 . A A . 110 THR HG21 1 1
19 39564 1 1 17 THR HG22 H 17.612 -10.391 11.255 1.00 . A A . 110 THR HG22 1 1
19 39565 1 1 17 THR HG23 H 19.104 -10.188 10.304 1.00 . A A . 110 THR HG23 1 1
19 39566 1 1 17 THR N N 16.095 -9.218 9.348 1.00 . A A . 110 THR N 1 1
19 39567 1 1 17 THR O O 17.186 -10.954 6.351 1.00 . A A . 110 THR O 1 1
19 39568 1 1 17 THR OG1 O 16.393 -12.015 9.643 1.00 . A A . 110 THR OG1 1 1
19 39569 1 1 18 ASN C C 15.206 -9.308 4.645 1.00 . A A . 111 ASN C 1 1
19 39570 1 1 18 ASN CA C 14.626 -10.340 5.619 1.00 . A A . 111 ASN CA 1 1
19 39571 1 1 18 ASN CB C 13.090 -10.283 5.673 1.00 . A A . 111 ASN CB 1 1
19 39572 1 1 18 ASN CG C 12.571 -8.972 6.192 1.00 . A A . 111 ASN CG 1 1
19 39573 1 1 18 ASN H H 14.668 -9.611 7.629 1.00 . A A . 111 ASN H 1 1
19 39574 1 1 18 ASN HA H 14.929 -11.336 5.294 1.00 . A A . 111 ASN HA 1 1
19 39575 1 1 18 ASN HB2 H 12.689 -10.453 4.674 1.00 . A A . 111 ASN HB2 1 1
19 39576 1 1 18 ASN HB3 H 12.736 -11.074 6.332 1.00 . A A . 111 ASN HB3 1 1
19 39577 1 1 18 ASN HD21 H 12.080 -9.851 7.936 1.00 . A A . 111 ASN HD21 1 1
19 39578 1 1 18 ASN HD22 H 11.780 -8.125 7.820 1.00 . A A . 111 ASN HD22 1 1
19 39579 1 1 18 ASN N N 15.222 -10.062 6.927 1.00 . A A . 111 ASN N 1 1
19 39580 1 1 18 ASN ND2 N 12.109 -8.984 7.410 1.00 . A A . 111 ASN ND2 1 1
19 39581 1 1 18 ASN O O 15.579 -8.210 5.054 1.00 . A A . 111 ASN O 1 1
19 39582 1 1 18 ASN OD1 O 12.575 -7.967 5.510 1.00 . A A . 111 ASN OD1 1 1
19 39583 1 1 19 MET C C 15.165 -8.702 1.075 1.00 . A A . 112 MET C 1 1
19 39584 1 1 19 MET CA C 15.959 -8.818 2.373 1.00 . A A . 112 MET CA 1 1
19 39585 1 1 19 MET CB C 17.349 -9.383 2.045 1.00 . A A . 112 MET CB 1 1
19 39586 1 1 19 MET CE C 19.689 -11.772 2.668 1.00 . A A . 112 MET CE 1 1
19 39587 1 1 19 MET CG C 18.307 -9.396 3.231 1.00 . A A . 112 MET CG 1 1
19 39588 1 1 19 MET H H 14.947 -10.561 3.068 1.00 . A A . 112 MET H 1 1
19 39589 1 1 19 MET HA H 16.083 -7.818 2.787 1.00 . A A . 112 MET HA 1 1
19 39590 1 1 19 MET HB2 H 17.232 -10.400 1.672 1.00 . A A . 112 MET HB2 1 1
19 39591 1 1 19 MET HB3 H 17.794 -8.778 1.256 1.00 . A A . 112 MET HB3 1 1
19 39592 1 1 19 MET HE1 H 18.969 -12.001 1.884 1.00 . A A . 112 MET HE1 1 1
19 39593 1 1 19 MET HE2 H 20.637 -12.263 2.443 1.00 . A A . 112 MET HE2 1 1
19 39594 1 1 19 MET HE3 H 19.314 -12.135 3.627 1.00 . A A . 112 MET HE3 1 1
19 39595 1 1 19 MET HG2 H 18.395 -8.383 3.623 1.00 . A A . 112 MET HG2 1 1
19 39596 1 1 19 MET HG3 H 17.909 -10.042 4.012 1.00 . A A . 112 MET HG3 1 1
19 39597 1 1 19 MET N N 15.307 -9.671 3.371 1.00 . A A . 112 MET N 1 1
19 39598 1 1 19 MET O O 14.252 -9.485 0.804 1.00 . A A . 112 MET O 1 1
19 39599 1 1 19 MET SD S 19.947 -9.983 2.759 1.00 . A A . 112 MET SD 1 1
19 39600 1 1 20 LYS C C 15.229 -8.615 -1.997 1.00 . A A . 113 LYS C 1 1
19 39601 1 1 20 LYS CA C 14.914 -7.471 -1.030 1.00 . A A . 113 LYS CA 1 1
19 39602 1 1 20 LYS CB C 15.423 -6.139 -1.617 1.00 . A A . 113 LYS CB 1 1
19 39603 1 1 20 LYS CD C 17.400 -4.770 -2.472 1.00 . A A . 113 LYS CD 1 1
19 39604 1 1 20 LYS CE C 18.891 -4.825 -2.845 1.00 . A A . 113 LYS CE 1 1
19 39605 1 1 20 LYS CG C 16.934 -6.125 -1.936 1.00 . A A . 113 LYS CG 1 1
19 39606 1 1 20 LYS H H 16.291 -7.108 0.559 1.00 . A A . 113 LYS H 1 1
19 39607 1 1 20 LYS HA H 13.834 -7.413 -0.895 1.00 . A A . 113 LYS HA 1 1
19 39608 1 1 20 LYS HB2 H 14.871 -5.928 -2.533 1.00 . A A . 113 LYS HB2 1 1
19 39609 1 1 20 LYS HB3 H 15.213 -5.344 -0.900 1.00 . A A . 113 LYS HB3 1 1
19 39610 1 1 20 LYS HD2 H 16.816 -4.513 -3.356 1.00 . A A . 113 LYS HD2 1 1
19 39611 1 1 20 LYS HD3 H 17.247 -4.009 -1.706 1.00 . A A . 113 LYS HD3 1 1
19 39612 1 1 20 LYS HE2 H 19.466 -5.112 -1.961 1.00 . A A . 113 LYS HE2 1 1
19 39613 1 1 20 LYS HE3 H 19.034 -5.589 -3.613 1.00 . A A . 113 LYS HE3 1 1
19 39614 1 1 20 LYS HG2 H 17.494 -6.355 -1.030 1.00 . A A . 113 LYS HG2 1 1
19 39615 1 1 20 LYS HG3 H 17.148 -6.887 -2.684 1.00 . A A . 113 LYS HG3 1 1
19 39616 1 1 20 LYS HZ1 H 20.395 -3.593 -3.591 1.00 . A A . 113 LYS HZ1 1 1
19 39617 1 1 20 LYS HZ2 H 19.301 -2.790 -2.655 1.00 . A A . 113 LYS HZ2 1 1
19 39618 1 1 20 LYS HZ3 H 18.903 -3.235 -4.193 1.00 . A A . 113 LYS HZ3 1 1
19 39619 1 1 20 LYS N N 15.540 -7.713 0.271 1.00 . A A . 113 LYS N 1 1
19 39620 1 1 20 LYS NZ N 19.413 -3.504 -3.363 1.00 . A A . 113 LYS NZ 1 1
19 39621 1 1 20 LYS O O 16.243 -9.288 -1.868 1.00 . A A . 113 LYS O 1 1
19 39622 1 1 21 HIS C C 13.730 -9.472 -5.251 1.00 . A A . 114 HIS C 1 1
19 39623 1 1 21 HIS CA C 14.550 -9.833 -4.017 1.00 . A A . 114 HIS CA 1 1
19 39624 1 1 21 HIS CB C 14.161 -11.229 -3.496 1.00 . A A . 114 HIS CB 1 1
19 39625 1 1 21 HIS CD2 C 12.408 -12.711 -4.741 1.00 . A A . 114 HIS CD2 1 1
19 39626 1 1 21 HIS CE1 C 13.641 -13.398 -6.390 1.00 . A A . 114 HIS CE1 1 1
19 39627 1 1 21 HIS CG C 13.634 -12.149 -4.557 1.00 . A A . 114 HIS CG 1 1
19 39628 1 1 21 HIS H H 13.535 -8.229 -3.020 1.00 . A A . 114 HIS H 1 1
19 39629 1 1 21 HIS HA H 15.603 -9.849 -4.303 1.00 . A A . 114 HIS HA 1 1
19 39630 1 1 21 HIS HB2 H 15.041 -11.686 -3.039 1.00 . A A . 114 HIS HB2 1 1
19 39631 1 1 21 HIS HB3 H 13.404 -11.119 -2.727 1.00 . A A . 114 HIS HB3 1 1
19 39632 1 1 21 HIS HD1 H 15.363 -12.402 -5.797 1.00 . A A . 114 HIS HD1 1 1
19 39633 1 1 21 HIS HD2 H 11.549 -12.578 -4.092 1.00 . A A . 114 HIS HD2 1 1
19 39634 1 1 21 HIS HE1 H 13.964 -13.898 -7.301 1.00 . A A . 114 HIS HE1 1 1
19 39635 1 1 21 HIS N N 14.354 -8.810 -2.975 1.00 . A A . 114 HIS N 1 1
19 39636 1 1 21 HIS ND1 N 14.401 -12.619 -5.630 1.00 . A A . 114 HIS ND1 1 1
19 39637 1 1 21 HIS NE2 N 12.443 -13.466 -5.873 1.00 . A A . 114 HIS NE2 1 1
19 39638 1 1 21 HIS O O 14.193 -9.614 -6.371 1.00 . A A . 114 HIS O 1 1
19 39639 1 1 22 VAL C C 10.832 -7.420 -5.480 1.00 . A A . 115 VAL C 1 1
19 39640 1 1 22 VAL CA C 11.630 -8.560 -6.103 1.00 . A A . 115 VAL CA 1 1
19 39641 1 1 22 VAL CB C 10.722 -9.747 -6.603 1.00 . A A . 115 VAL CB 1 1
19 39642 1 1 22 VAL CG1 C 9.704 -10.174 -5.528 1.00 . A A . 115 VAL CG1 1 1
19 39643 1 1 22 VAL CG2 C 10.003 -9.391 -7.912 1.00 . A A . 115 VAL CG2 1 1
19 39644 1 1 22 VAL H H 12.168 -8.905 -4.091 1.00 . A A . 115 VAL H 1 1
19 39645 1 1 22 VAL HA H 12.221 -8.181 -6.938 1.00 . A A . 115 VAL HA 1 1
19 39646 1 1 22 VAL HB H 11.372 -10.598 -6.806 1.00 . A A . 115 VAL HB 1 1
19 39647 1 1 22 VAL HG11 H 9.127 -11.025 -5.895 1.00 . A A . 115 VAL HG11 1 1
19 39648 1 1 22 VAL HG12 H 10.224 -10.464 -4.620 1.00 . A A . 115 VAL HG12 1 1
19 39649 1 1 22 VAL HG13 H 9.020 -9.351 -5.311 1.00 . A A . 115 VAL HG13 1 1
19 39650 1 1 22 VAL HG21 H 10.728 -9.040 -8.649 1.00 . A A . 115 VAL HG21 1 1
19 39651 1 1 22 VAL HG22 H 9.503 -10.277 -8.305 1.00 . A A . 115 VAL HG22 1 1
19 39652 1 1 22 VAL HG23 H 9.257 -8.613 -7.736 1.00 . A A . 115 VAL HG23 1 1
19 39653 1 1 22 VAL N N 12.516 -8.993 -5.028 1.00 . A A . 115 VAL N 1 1
19 39654 1 1 22 VAL O O 10.780 -7.327 -4.242 1.00 . A A . 115 VAL O 1 1
19 39655 1 1 23 ALA C C 8.512 -5.073 -7.019 1.00 . A A . 116 ALA C 1 1
19 39656 1 1 23 ALA CA C 9.437 -5.437 -5.854 1.00 . A A . 116 ALA CA 1 1
19 39657 1 1 23 ALA CB C 10.344 -4.244 -5.487 1.00 . A A . 116 ALA CB 1 1
19 39658 1 1 23 ALA H H 10.326 -6.691 -7.309 1.00 . A A . 116 ALA H 1 1
19 39659 1 1 23 ALA HA H 8.839 -5.729 -4.991 1.00 . A A . 116 ALA HA 1 1
19 39660 1 1 23 ALA HB1 H 9.728 -3.410 -5.147 1.00 . A A . 116 ALA HB1 1 1
19 39661 1 1 23 ALA HB2 H 11.022 -4.536 -4.685 1.00 . A A . 116 ALA HB2 1 1
19 39662 1 1 23 ALA HB3 H 10.920 -3.938 -6.361 1.00 . A A . 116 ALA HB3 1 1
19 39663 1 1 23 ALA N N 10.241 -6.566 -6.306 1.00 . A A . 116 ALA N 1 1
19 39664 1 1 23 ALA O O 8.749 -5.514 -8.140 1.00 . A A . 116 ALA O 1 1
19 39665 1 1 24 GLY C C 5.733 -2.705 -7.244 1.00 . A A . 117 GLY C 1 1
19 39666 1 1 24 GLY CA C 6.562 -3.842 -7.801 1.00 . A A . 117 GLY CA 1 1
19 39667 1 1 24 GLY H H 7.331 -3.935 -5.812 1.00 . A A . 117 GLY H 1 1
19 39668 1 1 24 GLY HA2 H 7.122 -3.494 -8.669 1.00 . A A . 117 GLY HA2 1 1
19 39669 1 1 24 GLY HA3 H 5.912 -4.668 -8.088 1.00 . A A . 117 GLY HA3 1 1
19 39670 1 1 24 GLY N N 7.487 -4.273 -6.758 1.00 . A A . 117 GLY N 1 1
19 39671 1 1 24 GLY O O 5.790 -2.487 -6.048 1.00 . A A . 117 GLY O 1 1
19 39672 1 1 25 ALA C C 2.909 -0.745 -8.402 1.00 . A A . 118 ALA C 1 1
19 39673 1 1 25 ALA CA C 4.201 -0.834 -7.589 1.00 . A A . 118 ALA CA 1 1
19 39674 1 1 25 ALA CB C 5.025 0.462 -7.735 1.00 . A A . 118 ALA CB 1 1
19 39675 1 1 25 ALA H H 4.932 -2.209 -9.048 1.00 . A A . 118 ALA H 1 1
19 39676 1 1 25 ALA HA H 3.945 -0.977 -6.539 1.00 . A A . 118 ALA HA 1 1
19 39677 1 1 25 ALA HB1 H 4.473 1.301 -7.306 1.00 . A A . 118 ALA HB1 1 1
19 39678 1 1 25 ALA HB2 H 5.974 0.353 -7.211 1.00 . A A . 118 ALA HB2 1 1
19 39679 1 1 25 ALA HB3 H 5.216 0.659 -8.791 1.00 . A A . 118 ALA HB3 1 1
19 39680 1 1 25 ALA N N 4.985 -1.980 -8.064 1.00 . A A . 118 ALA N 1 1
19 39681 1 1 25 ALA O O 2.748 -1.475 -9.375 1.00 . A A . 118 ALA O 1 1
19 39682 1 1 26 ALA C C 0.407 1.826 -8.724 1.00 . A A . 119 ALA C 1 1
19 39683 1 1 26 ALA CA C 0.732 0.331 -8.687 1.00 . A A . 119 ALA CA 1 1
19 39684 1 1 26 ALA CB C -0.371 -0.444 -7.946 1.00 . A A . 119 ALA CB 1 1
19 39685 1 1 26 ALA H H 2.207 0.748 -7.214 1.00 . A A . 119 ALA H 1 1
19 39686 1 1 26 ALA HA H 0.809 -0.039 -9.710 1.00 . A A . 119 ALA HA 1 1
19 39687 1 1 26 ALA HB1 H -0.475 -0.054 -6.933 1.00 . A A . 119 ALA HB1 1 1
19 39688 1 1 26 ALA HB2 H -1.318 -0.333 -8.475 1.00 . A A . 119 ALA HB2 1 1
19 39689 1 1 26 ALA HB3 H -0.106 -1.502 -7.902 1.00 . A A . 119 ALA HB3 1 1
19 39690 1 1 26 ALA N N 2.012 0.151 -8.007 1.00 . A A . 119 ALA N 1 1
19 39691 1 1 26 ALA O O 0.945 2.591 -7.933 1.00 . A A . 119 ALA O 1 1
19 39692 1 1 27 ALA C C -2.350 3.818 -9.475 1.00 . A A . 120 ALA C 1 1
19 39693 1 1 27 ALA CA C -0.863 3.622 -9.811 1.00 . A A . 120 ALA CA 1 1
19 39694 1 1 27 ALA CB C -0.569 4.059 -11.258 1.00 . A A . 120 ALA CB 1 1
19 39695 1 1 27 ALA H H -0.895 1.537 -10.244 1.00 . A A . 120 ALA H 1 1
19 39696 1 1 27 ALA HA H -0.275 4.244 -9.134 1.00 . A A . 120 ALA HA 1 1
19 39697 1 1 27 ALA HB1 H 0.486 3.902 -11.482 1.00 . A A . 120 ALA HB1 1 1
19 39698 1 1 27 ALA HB2 H -1.180 3.479 -11.950 1.00 . A A . 120 ALA HB2 1 1
19 39699 1 1 27 ALA HB3 H -0.806 5.119 -11.373 1.00 . A A . 120 ALA HB3 1 1
19 39700 1 1 27 ALA N N -0.474 2.219 -9.635 1.00 . A A . 120 ALA N 1 1
19 39701 1 1 27 ALA O O -3.082 4.481 -10.200 1.00 . A A . 120 ALA O 1 1
19 39702 1 1 28 ALA C C -4.169 3.221 -6.410 1.00 . A A . 121 ALA C 1 1
19 39703 1 1 28 ALA CA C -4.177 3.288 -7.937 1.00 . A A . 121 ALA CA 1 1
19 39704 1 1 28 ALA CB C -4.976 2.111 -8.536 1.00 . A A . 121 ALA CB 1 1
19 39705 1 1 28 ALA H H -2.136 2.702 -7.799 1.00 . A A . 121 ALA H 1 1
19 39706 1 1 28 ALA HA H -4.621 4.231 -8.259 1.00 . A A . 121 ALA HA 1 1
19 39707 1 1 28 ALA HB1 H -6.025 2.192 -8.253 1.00 . A A . 121 ALA HB1 1 1
19 39708 1 1 28 ALA HB2 H -4.899 2.139 -9.625 1.00 . A A . 121 ALA HB2 1 1
19 39709 1 1 28 ALA HB3 H -4.572 1.166 -8.169 1.00 . A A . 121 ALA HB3 1 1
19 39710 1 1 28 ALA N N -2.784 3.220 -8.375 1.00 . A A . 121 ALA N 1 1
19 39711 1 1 28 ALA O O -3.105 3.127 -5.815 1.00 . A A . 121 ALA O 1 1
19 39712 1 1 29 GLY C C -4.911 4.417 -3.636 1.00 . A A . 122 GLY C 1 1
19 39713 1 1 29 GLY CA C -5.408 3.161 -4.326 1.00 . A A . 122 GLY CA 1 1
19 39714 1 1 29 GLY H H -6.195 3.344 -6.308 1.00 . A A . 122 GLY H 1 1
19 39715 1 1 29 GLY HA2 H -6.440 2.978 -4.028 1.00 . A A . 122 GLY HA2 1 1
19 39716 1 1 29 GLY HA3 H -4.794 2.321 -3.999 1.00 . A A . 122 GLY HA3 1 1
19 39717 1 1 29 GLY N N -5.339 3.257 -5.782 1.00 . A A . 122 GLY N 1 1
19 39718 1 1 29 GLY O O -4.378 4.367 -2.524 1.00 . A A . 122 GLY O 1 1
19 39719 1 1 30 ALA C C -5.727 7.863 -3.923 1.00 . A A . 123 ALA C 1 1
19 39720 1 1 30 ALA CA C -4.596 6.833 -3.845 1.00 . A A . 123 ALA CA 1 1
19 39721 1 1 30 ALA CB C -3.412 7.270 -4.719 1.00 . A A . 123 ALA CB 1 1
19 39722 1 1 30 ALA H H -5.558 5.522 -5.198 1.00 . A A . 123 ALA H 1 1
19 39723 1 1 30 ALA HA H -4.264 6.749 -2.813 1.00 . A A . 123 ALA HA 1 1
19 39724 1 1 30 ALA HB1 H -3.739 7.376 -5.755 1.00 . A A . 123 ALA HB1 1 1
19 39725 1 1 30 ALA HB2 H -3.024 8.226 -4.369 1.00 . A A . 123 ALA HB2 1 1
19 39726 1 1 30 ALA HB3 H -2.623 6.520 -4.666 1.00 . A A . 123 ALA HB3 1 1
19 39727 1 1 30 ALA N N -5.081 5.543 -4.313 1.00 . A A . 123 ALA N 1 1
19 39728 1 1 30 ALA O O -6.839 7.533 -4.313 1.00 . A A . 123 ALA O 1 1
19 39729 1 1 31 VAL C C -7.702 10.030 -2.963 1.00 . A A . 124 VAL C 1 1
19 39730 1 1 31 VAL CA C -6.324 10.247 -3.635 1.00 . A A . 124 VAL CA 1 1
19 39731 1 1 31 VAL CB C -6.506 10.743 -5.124 1.00 . A A . 124 VAL CB 1 1
19 39732 1 1 31 VAL CG1 C -6.916 12.233 -5.158 1.00 . A A . 124 VAL CG1 1 1
19 39733 1 1 31 VAL CG2 C -5.188 10.585 -5.923 1.00 . A A . 124 VAL CG2 1 1
19 39734 1 1 31 VAL H H -4.461 9.277 -3.243 1.00 . A A . 124 VAL H 1 1
19 39735 1 1 31 VAL HA H -5.843 11.062 -3.098 1.00 . A A . 124 VAL HA 1 1
19 39736 1 1 31 VAL HB H -7.277 10.148 -5.611 1.00 . A A . 124 VAL HB 1 1
19 39737 1 1 31 VAL HG11 H -7.108 12.533 -6.189 1.00 . A A . 124 VAL HG11 1 1
19 39738 1 1 31 VAL HG12 H -7.825 12.382 -4.574 1.00 . A A . 124 VAL HG12 1 1
19 39739 1 1 31 VAL HG13 H -6.115 12.851 -4.750 1.00 . A A . 124 VAL HG13 1 1
19 39740 1 1 31 VAL HG21 H -5.293 11.067 -6.896 1.00 . A A . 124 VAL HG21 1 1
19 39741 1 1 31 VAL HG22 H -4.363 11.051 -5.382 1.00 . A A . 124 VAL HG22 1 1
19 39742 1 1 31 VAL HG23 H -4.977 9.530 -6.083 1.00 . A A . 124 VAL HG23 1 1
19 39743 1 1 31 VAL N N -5.402 9.100 -3.565 1.00 . A A . 124 VAL N 1 1
19 39744 1 1 31 VAL O O -8.752 10.233 -3.562 1.00 . A A . 124 VAL O 1 1
19 39745 1 1 32 VAL C C -9.288 11.092 -0.782 1.00 . A A . 125 VAL C 1 1
19 39746 1 1 32 VAL CA C -8.942 9.611 -0.917 1.00 . A A . 125 VAL CA 1 1
19 39747 1 1 32 VAL CB C -8.765 8.976 0.506 1.00 . A A . 125 VAL CB 1 1
19 39748 1 1 32 VAL CG1 C -10.124 8.678 1.163 1.00 . A A . 125 VAL CG1 1 1
19 39749 1 1 32 VAL CG2 C -7.950 7.699 0.425 1.00 . A A . 125 VAL CG2 1 1
19 39750 1 1 32 VAL H H -6.836 9.419 -1.236 1.00 . A A . 125 VAL H 1 1
19 39751 1 1 32 VAL HA H -9.711 9.085 -1.472 1.00 . A A . 125 VAL HA 1 1
19 39752 1 1 32 VAL HB H -8.234 9.676 1.138 1.00 . A A . 125 VAL HB 1 1
19 39753 1 1 32 VAL HG11 H -10.689 9.599 1.282 1.00 . A A . 125 VAL HG11 1 1
19 39754 1 1 32 VAL HG12 H -10.690 7.980 0.542 1.00 . A A . 125 VAL HG12 1 1
19 39755 1 1 32 VAL HG13 H -9.960 8.232 2.148 1.00 . A A . 125 VAL HG13 1 1
19 39756 1 1 32 VAL HG21 H -7.985 7.172 1.378 1.00 . A A . 125 VAL HG21 1 1
19 39757 1 1 32 VAL HG22 H -8.343 7.052 -0.363 1.00 . A A . 125 VAL HG22 1 1
19 39758 1 1 32 VAL HG23 H -6.918 7.949 0.207 1.00 . A A . 125 VAL HG23 1 1
19 39759 1 1 32 VAL N N -7.695 9.649 -1.690 1.00 . A A . 125 VAL N 1 1
19 39760 1 1 32 VAL O O -8.377 11.906 -0.666 1.00 . A A . 125 VAL O 1 1
19 39761 1 1 33 GLY C C -10.372 13.583 0.528 1.00 . A A . 126 GLY C 1 1
19 39762 1 1 33 GLY CA C -10.939 12.864 -0.689 1.00 . A A . 126 GLY CA 1 1
19 39763 1 1 33 GLY H H -11.292 10.763 -0.870 1.00 . A A . 126 GLY H 1 1
19 39764 1 1 33 GLY HA2 H -10.576 13.379 -1.580 1.00 . A A . 126 GLY HA2 1 1
19 39765 1 1 33 GLY HA3 H -12.026 12.942 -0.669 1.00 . A A . 126 GLY HA3 1 1
19 39766 1 1 33 GLY N N -10.565 11.455 -0.786 1.00 . A A . 126 GLY N 1 1
19 39767 1 1 33 GLY O O -10.063 14.760 0.464 1.00 . A A . 126 GLY O 1 1
19 39768 1 1 34 GLY C C -8.144 13.301 2.937 1.00 . A A . 127 GLY C 1 1
19 39769 1 1 34 GLY CA C -9.652 13.459 2.845 1.00 . A A . 127 GLY CA 1 1
19 39770 1 1 34 GLY H H -10.473 11.900 1.648 1.00 . A A . 127 GLY H 1 1
19 39771 1 1 34 GLY HA2 H -9.894 14.523 2.869 1.00 . A A . 127 GLY HA2 1 1
19 39772 1 1 34 GLY HA3 H -10.105 12.984 3.714 1.00 . A A . 127 GLY HA3 1 1
19 39773 1 1 34 GLY N N -10.213 12.868 1.635 1.00 . A A . 127 GLY N 1 1
19 39774 1 1 34 GLY O O -7.578 13.376 4.023 1.00 . A A . 127 GLY O 1 1
19 39775 1 1 35 LEU C C -5.466 13.678 0.581 1.00 . A A . 128 LEU C 1 1
19 39776 1 1 35 LEU CA C -6.048 12.862 1.730 1.00 . A A . 128 LEU CA 1 1
19 39777 1 1 35 LEU CB C -5.730 11.381 1.477 1.00 . A A . 128 LEU CB 1 1
19 39778 1 1 35 LEU CD1 C -3.798 11.097 3.053 1.00 . A A . 128 LEU CD1 1 1
19 39779 1 1 35 LEU CD2 C -6.078 10.354 3.787 1.00 . A A . 128 LEU CD2 1 1
19 39780 1 1 35 LEU CG C -5.138 10.514 2.597 1.00 . A A . 128 LEU CG 1 1
19 39781 1 1 35 LEU H H -8.027 13.021 0.934 1.00 . A A . 128 LEU H 1 1
19 39782 1 1 35 LEU HA H -5.587 13.187 2.662 1.00 . A A . 128 LEU HA 1 1
19 39783 1 1 35 LEU HB2 H -6.639 10.907 1.138 1.00 . A A . 128 LEU HB2 1 1
19 39784 1 1 35 LEU HB3 H -5.030 11.338 0.648 1.00 . A A . 128 LEU HB3 1 1
19 39785 1 1 35 LEU HD11 H -3.292 10.387 3.699 1.00 . A A . 128 LEU HD11 1 1
19 39786 1 1 35 LEU HD12 H -3.963 12.028 3.599 1.00 . A A . 128 LEU HD12 1 1
19 39787 1 1 35 LEU HD13 H -3.170 11.295 2.186 1.00 . A A . 128 LEU HD13 1 1
19 39788 1 1 35 LEU HD21 H -6.196 11.312 4.296 1.00 . A A . 128 LEU HD21 1 1
19 39789 1 1 35 LEU HD22 H -5.663 9.628 4.481 1.00 . A A . 128 LEU HD22 1 1
19 39790 1 1 35 LEU HD23 H -7.050 10.008 3.440 1.00 . A A . 128 LEU HD23 1 1
19 39791 1 1 35 LEU HG H -4.960 9.522 2.181 1.00 . A A . 128 LEU HG 1 1
19 39792 1 1 35 LEU N N -7.500 13.061 1.801 1.00 . A A . 128 LEU N 1 1
19 39793 1 1 35 LEU O O -4.602 14.514 0.787 1.00 . A A . 128 LEU O 1 1
19 39794 1 1 36 GLY C C -4.117 14.064 -2.349 1.00 . A A . 129 GLY C 1 1
19 39795 1 1 36 GLY CA C -5.555 14.112 -1.841 1.00 . A A . 129 GLY CA 1 1
19 39796 1 1 36 GLY H H -6.658 12.677 -0.720 1.00 . A A . 129 GLY H 1 1
19 39797 1 1 36 GLY HA2 H -6.187 13.744 -2.649 1.00 . A A . 129 GLY HA2 1 1
19 39798 1 1 36 GLY HA3 H -5.804 15.164 -1.697 1.00 . A A . 129 GLY HA3 1 1
19 39799 1 1 36 GLY N N -5.953 13.403 -0.626 1.00 . A A . 129 GLY N 1 1
19 39800 1 1 36 GLY O O -3.899 14.273 -3.532 1.00 . A A . 129 GLY O 1 1
19 39801 1 1 37 GLY C C -0.823 12.860 -1.322 1.00 . A A . 130 GLY C 1 1
19 39802 1 1 37 GLY CA C -1.738 13.925 -1.877 1.00 . A A . 130 GLY CA 1 1
19 39803 1 1 37 GLY H H -3.371 13.584 -0.526 1.00 . A A . 130 GLY H 1 1
19 39804 1 1 37 GLY HA2 H -1.666 13.901 -2.965 1.00 . A A . 130 GLY HA2 1 1
19 39805 1 1 37 GLY HA3 H -1.368 14.893 -1.541 1.00 . A A . 130 GLY HA3 1 1
19 39806 1 1 37 GLY N N -3.142 13.815 -1.486 1.00 . A A . 130 GLY N 1 1
19 39807 1 1 37 GLY O O 0.231 13.157 -0.775 1.00 . A A . 130 GLY O 1 1
19 39808 1 1 38 TYR C C -0.628 9.407 -2.059 1.00 . A A . 131 TYR C 1 1
19 39809 1 1 38 TYR CA C -0.441 10.474 -0.999 1.00 . A A . 131 TYR CA 1 1
19 39810 1 1 38 TYR CB C -0.948 9.974 0.358 1.00 . A A . 131 TYR CB 1 1
19 39811 1 1 38 TYR CD1 C -3.304 9.429 -0.333 1.00 . A A . 131 TYR CD1 1 1
19 39812 1 1 38 TYR CD2 C -1.947 7.664 0.604 1.00 . A A . 131 TYR CD2 1 1
19 39813 1 1 38 TYR CE1 C -4.357 8.539 -0.509 1.00 . A A . 131 TYR CE1 1 1
19 39814 1 1 38 TYR CE2 C -3.013 6.751 0.425 1.00 . A A . 131 TYR CE2 1 1
19 39815 1 1 38 TYR CG C -2.085 9.009 0.215 1.00 . A A . 131 TYR CG 1 1
19 39816 1 1 38 TYR CZ C -4.204 7.192 -0.142 1.00 . A A . 131 TYR CZ 1 1
19 39817 1 1 38 TYR H H -2.088 11.417 -1.952 1.00 . A A . 131 TYR H 1 1
19 39818 1 1 38 TYR HA H 0.610 10.747 -0.930 1.00 . A A . 131 TYR HA 1 1
19 39819 1 1 38 TYR HB2 H -0.135 9.475 0.879 1.00 . A A . 131 TYR HB2 1 1
19 39820 1 1 38 TYR HB3 H -1.275 10.825 0.952 1.00 . A A . 131 TYR HB3 1 1
19 39821 1 1 38 TYR HD1 H -3.422 10.458 -0.635 1.00 . A A . 131 TYR HD1 1 1
19 39822 1 1 38 TYR HD2 H -1.016 7.321 1.034 1.00 . A A . 131 TYR HD2 1 1
19 39823 1 1 38 TYR HE1 H -5.271 8.898 -0.933 1.00 . A A . 131 TYR HE1 1 1
19 39824 1 1 38 TYR HE2 H -2.906 5.723 0.724 1.00 . A A . 131 TYR HE2 1 1
19 39825 1 1 38 TYR HH H -4.889 5.383 -0.390 1.00 . A A . 131 TYR HH 1 1
19 39826 1 1 38 TYR N N -1.223 11.611 -1.472 1.00 . A A . 131 TYR N 1 1
19 39827 1 1 38 TYR O O -1.566 9.502 -2.857 1.00 . A A . 131 TYR O 1 1
19 39828 1 1 38 TYR OH O -5.211 6.288 -0.343 1.00 . A A . 131 TYR OH 1 1
19 39829 1 1 39 MET C C 0.491 6.009 -2.505 1.00 . A A . 132 MET C 1 1
19 39830 1 1 39 MET CA C 0.215 7.376 -3.108 1.00 . A A . 132 MET CA 1 1
19 39831 1 1 39 MET CB C 1.260 7.686 -4.186 1.00 . A A . 132 MET CB 1 1
19 39832 1 1 39 MET CE C 2.598 10.818 -4.174 1.00 . A A . 132 MET CE 1 1
19 39833 1 1 39 MET CG C 0.863 8.852 -5.092 1.00 . A A . 132 MET CG 1 1
19 39834 1 1 39 MET H H 0.986 8.369 -1.379 1.00 . A A . 132 MET H 1 1
19 39835 1 1 39 MET HA H -0.766 7.354 -3.571 1.00 . A A . 132 MET HA 1 1
19 39836 1 1 39 MET HB2 H 2.204 7.919 -3.696 1.00 . A A . 132 MET HB2 1 1
19 39837 1 1 39 MET HB3 H 1.406 6.803 -4.808 1.00 . A A . 132 MET HB3 1 1
19 39838 1 1 39 MET HE1 H 1.696 11.372 -3.908 1.00 . A A . 132 MET HE1 1 1
19 39839 1 1 39 MET HE2 H 2.887 10.175 -3.343 1.00 . A A . 132 MET HE2 1 1
19 39840 1 1 39 MET HE3 H 3.404 11.522 -4.385 1.00 . A A . 132 MET HE3 1 1
19 39841 1 1 39 MET HG2 H 0.340 8.457 -5.963 1.00 . A A . 132 MET HG2 1 1
19 39842 1 1 39 MET HG3 H 0.184 9.513 -4.551 1.00 . A A . 132 MET HG3 1 1
19 39843 1 1 39 MET N N 0.248 8.416 -2.085 1.00 . A A . 132 MET N 1 1
19 39844 1 1 39 MET O O 0.996 5.897 -1.380 1.00 . A A . 132 MET O 1 1
19 39845 1 1 39 MET SD S 2.280 9.812 -5.640 1.00 . A A . 132 MET SD 1 1
19 39846 1 1 40 LEU C C 1.961 3.438 -3.007 1.00 . A A . 133 LEU C 1 1
19 39847 1 1 40 LEU CA C 0.456 3.608 -2.852 1.00 . A A . 133 LEU CA 1 1
19 39848 1 1 40 LEU CB C -0.250 2.596 -3.769 1.00 . A A . 133 LEU CB 1 1
19 39849 1 1 40 LEU CD1 C -1.626 0.523 -4.140 1.00 . A A . 133 LEU CD1 1 1
19 39850 1 1 40 LEU CD2 C -0.351 0.749 -2.023 1.00 . A A . 133 LEU CD2 1 1
19 39851 1 1 40 LEU CG C -1.117 1.516 -3.098 1.00 . A A . 133 LEU CG 1 1
19 39852 1 1 40 LEU H H -0.266 5.115 -4.161 1.00 . A A . 133 LEU H 1 1
19 39853 1 1 40 LEU HA H 0.162 3.458 -1.812 1.00 . A A . 133 LEU HA 1 1
19 39854 1 1 40 LEU HB2 H -0.878 3.149 -4.465 1.00 . A A . 133 LEU HB2 1 1
19 39855 1 1 40 LEU HB3 H 0.517 2.089 -4.355 1.00 . A A . 133 LEU HB3 1 1
19 39856 1 1 40 LEU HD11 H -2.305 -0.186 -3.667 1.00 . A A . 133 LEU HD11 1 1
19 39857 1 1 40 LEU HD12 H -0.787 -0.016 -4.578 1.00 . A A . 133 LEU HD12 1 1
19 39858 1 1 40 LEU HD13 H -2.161 1.056 -4.923 1.00 . A A . 133 LEU HD13 1 1
19 39859 1 1 40 LEU HD21 H -0.194 1.390 -1.159 1.00 . A A . 133 LEU HD21 1 1
19 39860 1 1 40 LEU HD22 H 0.611 0.426 -2.415 1.00 . A A . 133 LEU HD22 1 1
19 39861 1 1 40 LEU HD23 H -0.928 -0.122 -1.710 1.00 . A A . 133 LEU HD23 1 1
19 39862 1 1 40 LEU HG H -1.972 2.001 -2.636 1.00 . A A . 133 LEU HG 1 1
19 39863 1 1 40 LEU N N 0.167 4.971 -3.264 1.00 . A A . 133 LEU N 1 1
19 39864 1 1 40 LEU O O 2.543 3.874 -3.998 1.00 . A A . 133 LEU O 1 1
19 39865 1 1 41 GLY C C 4.262 1.278 -2.879 1.00 . A A . 134 GLY C 1 1
19 39866 1 1 41 GLY CA C 4.007 2.544 -2.099 1.00 . A A . 134 GLY CA 1 1
19 39867 1 1 41 GLY H H 2.068 2.459 -1.231 1.00 . A A . 134 GLY H 1 1
19 39868 1 1 41 GLY HA2 H 4.507 3.377 -2.592 1.00 . A A . 134 GLY HA2 1 1
19 39869 1 1 41 GLY HA3 H 4.400 2.433 -1.090 1.00 . A A . 134 GLY HA3 1 1
19 39870 1 1 41 GLY N N 2.584 2.797 -2.037 1.00 . A A . 134 GLY N 1 1
19 39871 1 1 41 GLY O O 3.350 0.721 -3.485 1.00 . A A . 134 GLY O 1 1
19 39872 1 1 42 SER C C 5.706 -1.653 -2.683 1.00 . A A . 135 SER C 1 1
19 39873 1 1 42 SER CA C 5.824 -0.429 -3.578 1.00 . A A . 135 SER CA 1 1
19 39874 1 1 42 SER CB C 7.251 -0.351 -4.125 1.00 . A A . 135 SER CB 1 1
19 39875 1 1 42 SER H H 6.222 1.279 -2.364 1.00 . A A . 135 SER H 1 1
19 39876 1 1 42 SER HA H 5.127 -0.548 -4.408 1.00 . A A . 135 SER HA 1 1
19 39877 1 1 42 SER HB2 H 7.953 -0.389 -3.295 1.00 . A A . 135 SER HB2 1 1
19 39878 1 1 42 SER HB3 H 7.437 -1.202 -4.778 1.00 . A A . 135 SER HB3 1 1
19 39879 1 1 42 SER HG H 6.589 1.234 -5.051 1.00 . A A . 135 SER HG 1 1
19 39880 1 1 42 SER N N 5.494 0.801 -2.871 1.00 . A A . 135 SER N 1 1
19 39881 1 1 42 SER O O 5.857 -1.565 -1.463 1.00 . A A . 135 SER O 1 1
19 39882 1 1 42 SER OG O 7.451 0.854 -4.846 1.00 . A A . 135 SER OG 1 1
19 39883 1 1 43 ALA C C 6.812 -4.634 -2.699 1.00 . A A . 136 ALA C 1 1
19 39884 1 1 43 ALA CA C 5.403 -4.073 -2.628 1.00 . A A . 136 ALA CA 1 1
19 39885 1 1 43 ALA CB C 4.406 -5.026 -3.314 1.00 . A A . 136 ALA CB 1 1
19 39886 1 1 43 ALA H H 5.301 -2.781 -4.313 1.00 . A A . 136 ALA H 1 1
19 39887 1 1 43 ALA HA H 5.119 -3.929 -1.588 1.00 . A A . 136 ALA HA 1 1
19 39888 1 1 43 ALA HB1 H 3.413 -4.581 -3.313 1.00 . A A . 136 ALA HB1 1 1
19 39889 1 1 43 ALA HB2 H 4.719 -5.214 -4.341 1.00 . A A . 136 ALA HB2 1 1
19 39890 1 1 43 ALA HB3 H 4.368 -5.971 -2.764 1.00 . A A . 136 ALA HB3 1 1
19 39891 1 1 43 ALA N N 5.448 -2.791 -3.309 1.00 . A A . 136 ALA N 1 1
19 39892 1 1 43 ALA O O 7.632 -4.160 -3.490 1.00 . A A . 136 ALA O 1 1
19 39893 1 1 44 MET C C 8.325 -7.726 -1.560 1.00 . A A . 137 MET C 1 1
19 39894 1 1 44 MET CA C 8.420 -6.234 -1.836 1.00 . A A . 137 MET CA 1 1
19 39895 1 1 44 MET CB C 9.235 -5.536 -0.739 1.00 . A A . 137 MET CB 1 1
19 39896 1 1 44 MET CE C 8.578 -3.075 1.497 1.00 . A A . 137 MET CE 1 1
19 39897 1 1 44 MET CG C 8.669 -5.723 0.672 1.00 . A A . 137 MET CG 1 1
19 39898 1 1 44 MET H H 6.374 -6.014 -1.281 1.00 . A A . 137 MET H 1 1
19 39899 1 1 44 MET HA H 8.921 -6.089 -2.791 1.00 . A A . 137 MET HA 1 1
19 39900 1 1 44 MET HB2 H 10.258 -5.909 -0.761 1.00 . A A . 137 MET HB2 1 1
19 39901 1 1 44 MET HB3 H 9.256 -4.470 -0.963 1.00 . A A . 137 MET HB3 1 1
19 39902 1 1 44 MET HE1 H 8.878 -2.308 2.210 1.00 . A A . 137 MET HE1 1 1
19 39903 1 1 44 MET HE2 H 8.815 -2.739 0.486 1.00 . A A . 137 MET HE2 1 1
19 39904 1 1 44 MET HE3 H 7.502 -3.240 1.578 1.00 . A A . 137 MET HE3 1 1
19 39905 1 1 44 MET HG2 H 7.599 -5.513 0.661 1.00 . A A . 137 MET HG2 1 1
19 39906 1 1 44 MET HG3 H 8.821 -6.754 0.986 1.00 . A A . 137 MET HG3 1 1
19 39907 1 1 44 MET N N 7.091 -5.640 -1.891 1.00 . A A . 137 MET N 1 1
19 39908 1 1 44 MET O O 7.261 -8.236 -1.213 1.00 . A A . 137 MET O 1 1
19 39909 1 1 44 MET SD S 9.458 -4.619 1.855 1.00 . A A . 137 MET SD 1 1
19 39910 1 1 45 SER C C 9.139 -10.049 0.045 1.00 . A A . 138 SER C 1 1
19 39911 1 1 45 SER CA C 9.541 -9.844 -1.410 1.00 . A A . 138 SER CA 1 1
19 39912 1 1 45 SER CB C 10.971 -10.329 -1.627 1.00 . A A . 138 SER CB 1 1
19 39913 1 1 45 SER H H 10.276 -7.933 -2.022 1.00 . A A . 138 SER H 1 1
19 39914 1 1 45 SER HA H 8.861 -10.396 -2.058 1.00 . A A . 138 SER HA 1 1
19 39915 1 1 45 SER HB2 H 11.268 -10.101 -2.649 1.00 . A A . 138 SER HB2 1 1
19 39916 1 1 45 SER HB3 H 11.637 -9.805 -0.939 1.00 . A A . 138 SER HB3 1 1
19 39917 1 1 45 SER HG H 11.407 -11.873 -0.519 1.00 . A A . 138 SER HG 1 1
19 39918 1 1 45 SER N N 9.450 -8.413 -1.707 1.00 . A A . 138 SER N 1 1
19 39919 1 1 45 SER O O 9.395 -9.182 0.869 1.00 . A A . 138 SER O 1 1
19 39920 1 1 45 SER OG O 11.083 -11.726 -1.417 1.00 . A A . 138 SER OG 1 1
19 39921 1 1 46 ARG C C 8.848 -11.086 2.867 1.00 . A A . 139 ARG C 1 1
19 39922 1 1 46 ARG CA C 7.923 -11.435 1.672 1.00 . A A . 139 ARG CA 1 1
19 39923 1 1 46 ARG CB C 7.417 -12.888 1.772 1.00 . A A . 139 ARG CB 1 1
19 39924 1 1 46 ARG CD C 7.734 -15.349 1.504 1.00 . A A . 139 ARG CD 1 1
19 39925 1 1 46 ARG CG C 8.422 -13.995 1.398 1.00 . A A . 139 ARG CG 1 1
19 39926 1 1 46 ARG CZ C 8.241 -17.760 1.181 1.00 . A A . 139 ARG CZ 1 1
19 39927 1 1 46 ARG H H 8.391 -11.883 -0.368 1.00 . A A . 139 ARG H 1 1
19 39928 1 1 46 ARG HA H 7.044 -10.805 1.742 1.00 . A A . 139 ARG HA 1 1
19 39929 1 1 46 ARG HB2 H 7.074 -13.062 2.793 1.00 . A A . 139 ARG HB2 1 1
19 39930 1 1 46 ARG HB3 H 6.555 -12.988 1.112 1.00 . A A . 139 ARG HB3 1 1
19 39931 1 1 46 ARG HD2 H 7.370 -15.470 2.522 1.00 . A A . 139 ARG HD2 1 1
19 39932 1 1 46 ARG HD3 H 6.878 -15.360 0.826 1.00 . A A . 139 ARG HD3 1 1
19 39933 1 1 46 ARG HE H 9.572 -16.268 0.951 1.00 . A A . 139 ARG HE 1 1
19 39934 1 1 46 ARG HG2 H 8.769 -13.847 0.377 1.00 . A A . 139 ARG HG2 1 1
19 39935 1 1 46 ARG HG3 H 9.271 -13.970 2.079 1.00 . A A . 139 ARG HG3 1 1
19 39936 1 1 46 ARG HH11 H 6.330 -17.435 1.726 1.00 . A A . 139 ARG HH11 1 1
19 39937 1 1 46 ARG HH12 H 6.761 -19.102 1.462 1.00 . A A . 139 ARG HH12 1 1
19 39938 1 1 46 ARG HH21 H 10.056 -18.434 0.644 1.00 . A A . 139 ARG HH21 1 1
19 39939 1 1 46 ARG HH22 H 8.831 -19.652 0.867 1.00 . A A . 139 ARG HH22 1 1
19 39940 1 1 46 ARG N N 8.507 -11.182 0.343 1.00 . A A . 139 ARG N 1 1
19 39941 1 1 46 ARG NE N 8.617 -16.483 1.181 1.00 . A A . 139 ARG NE 1 1
19 39942 1 1 46 ARG NH1 N 7.019 -18.128 1.478 1.00 . A A . 139 ARG NH1 1 1
19 39943 1 1 46 ARG NH2 N 9.111 -18.683 0.876 1.00 . A A . 139 ARG NH2 1 1
19 39944 1 1 46 ARG O O 9.847 -11.772 3.121 1.00 . A A . 139 ARG O 1 1
19 39945 1 1 47 PRO C C 9.137 -10.444 6.007 1.00 . A A . 140 PRO C 1 1
19 39946 1 1 47 PRO CA C 9.345 -9.586 4.751 1.00 . A A . 140 PRO CA 1 1
19 39947 1 1 47 PRO CB C 8.889 -8.138 4.974 1.00 . A A . 140 PRO CB 1 1
19 39948 1 1 47 PRO CD C 7.388 -9.076 3.407 1.00 . A A . 140 PRO CD 1 1
19 39949 1 1 47 PRO CG C 7.481 -8.148 4.557 1.00 . A A . 140 PRO CG 1 1
19 39950 1 1 47 PRO HA H 10.396 -9.602 4.472 1.00 . A A . 140 PRO HA 1 1
19 39951 1 1 47 PRO HB2 H 8.973 -7.845 6.022 1.00 . A A . 140 PRO HB2 1 1
19 39952 1 1 47 PRO HB3 H 9.461 -7.465 4.335 1.00 . A A . 140 PRO HB3 1 1
19 39953 1 1 47 PRO HD2 H 6.439 -9.613 3.431 1.00 . A A . 140 PRO HD2 1 1
19 39954 1 1 47 PRO HD3 H 7.502 -8.529 2.470 1.00 . A A . 140 PRO HD3 1 1
19 39955 1 1 47 PRO HG2 H 6.866 -8.524 5.364 1.00 . A A . 140 PRO HG2 1 1
19 39956 1 1 47 PRO HG3 H 7.161 -7.150 4.268 1.00 . A A . 140 PRO HG3 1 1
19 39957 1 1 47 PRO N N 8.524 -10.002 3.607 1.00 . A A . 140 PRO N 1 1
19 39958 1 1 47 PRO O O 8.368 -10.093 6.893 1.00 . A A . 140 PRO O 1 1
19 39959 1 1 48 LEU C C 10.155 -11.806 8.530 1.00 . A A . 141 LEU C 1 1
19 39960 1 1 48 LEU CA C 9.696 -12.477 7.231 1.00 . A A . 141 LEU CA 1 1
19 39961 1 1 48 LEU CB C 10.472 -13.784 6.990 1.00 . A A . 141 LEU CB 1 1
19 39962 1 1 48 LEU CD1 C 9.032 -15.139 8.625 1.00 . A A . 141 LEU CD1 1 1
19 39963 1 1 48 LEU CD2 C 11.056 -16.158 7.626 1.00 . A A . 141 LEU CD2 1 1
19 39964 1 1 48 LEU CG C 10.433 -14.843 8.120 1.00 . A A . 141 LEU CG 1 1
19 39965 1 1 48 LEU H H 10.431 -11.843 5.317 1.00 . A A . 141 LEU H 1 1
19 39966 1 1 48 LEU HA H 8.647 -12.726 7.347 1.00 . A A . 141 LEU HA 1 1
19 39967 1 1 48 LEU HB2 H 10.078 -14.242 6.084 1.00 . A A . 141 LEU HB2 1 1
19 39968 1 1 48 LEU HB3 H 11.516 -13.531 6.807 1.00 . A A . 141 LEU HB3 1 1
19 39969 1 1 48 LEU HD11 H 8.622 -14.256 9.112 1.00 . A A . 141 LEU HD11 1 1
19 39970 1 1 48 LEU HD12 H 9.072 -15.942 9.364 1.00 . A A . 141 LEU HD12 1 1
19 39971 1 1 48 LEU HD13 H 8.389 -15.437 7.799 1.00 . A A . 141 LEU HD13 1 1
19 39972 1 1 48 LEU HD21 H 10.499 -16.531 6.764 1.00 . A A . 141 LEU HD21 1 1
19 39973 1 1 48 LEU HD22 H 11.014 -16.907 8.422 1.00 . A A . 141 LEU HD22 1 1
19 39974 1 1 48 LEU HD23 H 12.094 -15.991 7.341 1.00 . A A . 141 LEU HD23 1 1
19 39975 1 1 48 LEU HG H 11.023 -14.474 8.955 1.00 . A A . 141 LEU HG 1 1
19 39976 1 1 48 LEU N N 9.819 -11.580 6.077 1.00 . A A . 141 LEU N 1 1
19 39977 1 1 48 LEU O O 11.351 -11.571 8.754 1.00 . A A . 141 LEU O 1 1
19 39978 1 1 49 ILE C C 9.852 -12.086 11.600 1.00 . A A . 142 ILE C 1 1
19 39979 1 1 49 ILE CA C 9.412 -10.941 10.699 1.00 . A A . 142 ILE CA 1 1
19 39980 1 1 49 ILE CB C 8.096 -10.324 11.278 1.00 . A A . 142 ILE CB 1 1
19 39981 1 1 49 ILE CD1 C 8.435 -7.909 10.348 1.00 . A A . 142 ILE CD1 1 1
19 39982 1 1 49 ILE CG1 C 7.569 -9.193 10.370 1.00 . A A . 142 ILE CG1 1 1
19 39983 1 1 49 ILE CG2 C 8.319 -9.783 12.710 1.00 . A A . 142 ILE CG2 1 1
19 39984 1 1 49 ILE H H 8.225 -11.703 9.113 1.00 . A A . 142 ILE H 1 1
19 39985 1 1 49 ILE HA H 10.187 -10.178 10.661 1.00 . A A . 142 ILE HA 1 1
19 39986 1 1 49 ILE HB H 7.339 -11.109 11.318 1.00 . A A . 142 ILE HB 1 1
19 39987 1 1 49 ILE HD11 H 8.116 -7.274 9.526 1.00 . A A . 142 ILE HD11 1 1
19 39988 1 1 49 ILE HD12 H 8.307 -7.366 11.288 1.00 . A A . 142 ILE HD12 1 1
19 39989 1 1 49 ILE HD13 H 9.485 -8.163 10.211 1.00 . A A . 142 ILE HD13 1 1
19 39990 1 1 49 ILE HG12 H 7.478 -9.570 9.354 1.00 . A A . 142 ILE HG12 1 1
19 39991 1 1 49 ILE HG13 H 6.570 -8.920 10.713 1.00 . A A . 142 ILE HG13 1 1
19 39992 1 1 49 ILE HG21 H 9.178 -9.113 12.735 1.00 . A A . 142 ILE HG21 1 1
19 39993 1 1 49 ILE HG22 H 7.429 -9.250 13.040 1.00 . A A . 142 ILE HG22 1 1
19 39994 1 1 49 ILE HG23 H 8.496 -10.619 13.389 1.00 . A A . 142 ILE HG23 1 1
19 39995 1 1 49 ILE N N 9.181 -11.513 9.378 1.00 . A A . 142 ILE N 1 1
19 39996 1 1 49 ILE O O 9.296 -13.176 11.528 1.00 . A A . 142 ILE O 1 1
19 39997 1 1 50 HIS C C 10.973 -12.244 14.796 1.00 . A A . 143 HIS C 1 1
19 39998 1 1 50 HIS CA C 11.264 -12.822 13.433 1.00 . A A . 143 HIS CA 1 1
19 39999 1 1 50 HIS CB C 12.749 -13.144 13.298 1.00 . A A . 143 HIS CB 1 1
19 40000 1 1 50 HIS CD2 C 13.939 -13.601 11.024 1.00 . A A . 143 HIS CD2 1 1
19 40001 1 1 50 HIS CE1 C 13.035 -15.515 10.549 1.00 . A A . 143 HIS CE1 1 1
19 40002 1 1 50 HIS CG C 13.086 -13.883 12.044 1.00 . A A . 143 HIS CG 1 1
19 40003 1 1 50 HIS H H 11.279 -10.931 12.460 1.00 . A A . 143 HIS H 1 1
19 40004 1 1 50 HIS HA H 10.685 -13.733 13.308 1.00 . A A . 143 HIS HA 1 1
19 40005 1 1 50 HIS HB2 H 13.320 -12.216 13.334 1.00 . A A . 143 HIS HB2 1 1
19 40006 1 1 50 HIS HB3 H 13.043 -13.763 14.148 1.00 . A A . 143 HIS HB3 1 1
19 40007 1 1 50 HIS HD1 H 11.827 -15.603 12.232 1.00 . A A . 143 HIS HD1 1 1
19 40008 1 1 50 HIS HD2 H 14.558 -12.716 10.947 1.00 . A A . 143 HIS HD2 1 1
19 40009 1 1 50 HIS HE1 H 12.783 -16.439 10.041 1.00 . A A . 143 HIS HE1 1 1
19 40010 1 1 50 HIS N N 10.834 -11.834 12.454 1.00 . A A . 143 HIS N 1 1
19 40011 1 1 50 HIS ND1 N 12.515 -15.110 11.699 1.00 . A A . 143 HIS ND1 1 1
19 40012 1 1 50 HIS NE2 N 13.888 -14.620 10.125 1.00 . A A . 143 HIS NE2 1 1
19 40013 1 1 50 HIS O O 11.169 -11.049 15.011 1.00 . A A . 143 HIS O 1 1
19 40014 1 1 51 PHE C C 10.985 -13.214 18.146 1.00 . A A . 144 PHE C 1 1
19 40015 1 1 51 PHE CA C 10.118 -12.623 17.041 1.00 . A A . 144 PHE CA 1 1
19 40016 1 1 51 PHE CB C 8.664 -12.996 17.303 1.00 . A A . 144 PHE CB 1 1
19 40017 1 1 51 PHE CD1 C 7.154 -11.368 16.086 1.00 . A A . 144 PHE CD1 1 1
19 40018 1 1 51 PHE CD2 C 7.432 -13.590 15.189 1.00 . A A . 144 PHE CD2 1 1
19 40019 1 1 51 PHE CE1 C 6.256 -11.055 15.028 1.00 . A A . 144 PHE CE1 1 1
19 40020 1 1 51 PHE CE2 C 6.541 -13.292 14.139 1.00 . A A . 144 PHE CE2 1 1
19 40021 1 1 51 PHE CG C 7.736 -12.640 16.172 1.00 . A A . 144 PHE CG 1 1
19 40022 1 1 51 PHE CZ C 5.953 -12.025 14.057 1.00 . A A . 144 PHE CZ 1 1
19 40023 1 1 51 PHE H H 10.362 -14.064 15.459 1.00 . A A . 144 PHE H 1 1
19 40024 1 1 51 PHE HA H 10.205 -11.538 17.081 1.00 . A A . 144 PHE HA 1 1
19 40025 1 1 51 PHE HB2 H 8.607 -14.072 17.464 1.00 . A A . 144 PHE HB2 1 1
19 40026 1 1 51 PHE HB3 H 8.328 -12.495 18.211 1.00 . A A . 144 PHE HB3 1 1
19 40027 1 1 51 PHE HD1 H 7.385 -10.626 16.830 1.00 . A A . 144 PHE HD1 1 1
19 40028 1 1 51 PHE HD2 H 7.881 -14.566 15.244 1.00 . A A . 144 PHE HD2 1 1
19 40029 1 1 51 PHE HE1 H 5.804 -10.082 14.970 1.00 . A A . 144 PHE HE1 1 1
19 40030 1 1 51 PHE HE2 H 6.305 -14.044 13.405 1.00 . A A . 144 PHE HE2 1 1
19 40031 1 1 51 PHE HZ H 5.264 -11.797 13.257 1.00 . A A . 144 PHE HZ 1 1
19 40032 1 1 51 PHE N N 10.496 -13.079 15.703 1.00 . A A . 144 PHE N 1 1
19 40033 1 1 51 PHE O O 10.962 -12.744 19.273 1.00 . A A . 144 PHE O 1 1
19 40034 1 1 52 GLY C C 11.850 -16.058 19.501 1.00 . A A . 145 GLY C 1 1
19 40035 1 1 52 GLY CA C 12.580 -14.920 18.811 1.00 . A A . 145 GLY CA 1 1
19 40036 1 1 52 GLY H H 11.738 -14.608 16.875 1.00 . A A . 145 GLY H 1 1
19 40037 1 1 52 GLY HA2 H 13.463 -15.323 18.315 1.00 . A A . 145 GLY HA2 1 1
19 40038 1 1 52 GLY HA3 H 12.900 -14.197 19.562 1.00 . A A . 145 GLY HA3 1 1
19 40039 1 1 52 GLY N N 11.741 -14.255 17.819 1.00 . A A . 145 GLY N 1 1
19 40040 1 1 52 GLY O O 12.424 -16.787 20.298 1.00 . A A . 145 GLY O 1 1
19 40041 1 1 53 ASN C C 9.209 -18.005 18.465 1.00 . A A . 146 ASN C 1 1
19 40042 1 1 53 ASN CA C 9.745 -17.292 19.694 1.00 . A A . 146 ASN CA 1 1
19 40043 1 1 53 ASN CB C 8.596 -16.713 20.531 1.00 . A A . 146 ASN CB 1 1
19 40044 1 1 53 ASN CG C 7.746 -17.782 21.173 1.00 . A A . 146 ASN CG 1 1
19 40045 1 1 53 ASN H H 10.153 -15.573 18.523 1.00 . A A . 146 ASN H 1 1
19 40046 1 1 53 ASN HA H 10.339 -17.980 20.297 1.00 . A A . 146 ASN HA 1 1
19 40047 1 1 53 ASN HB2 H 9.014 -16.079 21.312 1.00 . A A . 146 ASN HB2 1 1
19 40048 1 1 53 ASN HB3 H 7.962 -16.100 19.891 1.00 . A A . 146 ASN HB3 1 1
19 40049 1 1 53 ASN HD21 H 7.096 -16.472 22.543 1.00 . A A . 146 ASN HD21 1 1
19 40050 1 1 53 ASN HD22 H 6.470 -18.099 22.676 1.00 . A A . 146 ASN HD22 1 1
19 40051 1 1 53 ASN N N 10.577 -16.213 19.172 1.00 . A A . 146 ASN N 1 1
19 40052 1 1 53 ASN ND2 N 7.049 -17.421 22.212 1.00 . A A . 146 ASN ND2 1 1
19 40053 1 1 53 ASN O O 8.541 -17.376 17.645 1.00 . A A . 146 ASN O 1 1
19 40054 1 1 53 ASN OD1 O 7.712 -18.920 20.730 1.00 . A A . 146 ASN OD1 1 1
19 40055 1 1 54 ASP C C 7.582 -20.111 16.960 1.00 . A A . 147 ASP C 1 1
19 40056 1 1 54 ASP CA C 9.096 -20.020 17.108 1.00 . A A . 147 ASP CA 1 1
19 40057 1 1 54 ASP CB C 9.699 -21.422 17.055 1.00 . A A . 147 ASP CB 1 1
19 40058 1 1 54 ASP CG C 9.690 -21.994 15.636 1.00 . A A . 147 ASP CG 1 1
19 40059 1 1 54 ASP H H 10.025 -19.781 19.024 1.00 . A A . 147 ASP H 1 1
19 40060 1 1 54 ASP HA H 9.478 -19.472 16.251 1.00 . A A . 147 ASP HA 1 1
19 40061 1 1 54 ASP HB2 H 10.730 -21.377 17.412 1.00 . A A . 147 ASP HB2 1 1
19 40062 1 1 54 ASP HB3 H 9.129 -22.079 17.711 1.00 . A A . 147 ASP HB3 1 1
19 40063 1 1 54 ASP N N 9.503 -19.290 18.314 1.00 . A A . 147 ASP N 1 1
19 40064 1 1 54 ASP O O 7.088 -20.230 15.860 1.00 . A A . 147 ASP O 1 1
19 40065 1 1 54 ASP OD1 O 8.958 -22.971 15.374 1.00 . A A . 147 ASP OD1 1 1
19 40066 1 1 54 ASP OD2 O 10.418 -21.449 14.773 1.00 . A A . 147 ASP OD2 1 1
19 40067 1 1 55 TYR C C 4.897 -18.828 17.188 1.00 . A A . 148 TYR C 1 1
19 40068 1 1 55 TYR CA C 5.377 -20.046 17.978 1.00 . A A . 148 TYR CA 1 1
19 40069 1 1 55 TYR CB C 4.766 -20.017 19.383 1.00 . A A . 148 TYR CB 1 1
19 40070 1 1 55 TYR CD1 C 2.333 -20.738 19.191 1.00 . A A . 148 TYR CD1 1 1
19 40071 1 1 55 TYR CD2 C 2.821 -18.397 19.580 1.00 . A A . 148 TYR CD2 1 1
19 40072 1 1 55 TYR CE1 C 0.941 -20.444 19.191 1.00 . A A . 148 TYR CE1 1 1
19 40073 1 1 55 TYR CE2 C 1.440 -18.099 19.569 1.00 . A A . 148 TYR CE2 1 1
19 40074 1 1 55 TYR CG C 3.283 -19.717 19.388 1.00 . A A . 148 TYR CG 1 1
19 40075 1 1 55 TYR CZ C 0.510 -19.127 19.379 1.00 . A A . 148 TYR CZ 1 1
19 40076 1 1 55 TYR H H 7.283 -19.937 18.968 1.00 . A A . 148 TYR H 1 1
19 40077 1 1 55 TYR HA H 5.053 -20.948 17.458 1.00 . A A . 148 TYR HA 1 1
19 40078 1 1 55 TYR HB2 H 4.941 -20.978 19.866 1.00 . A A . 148 TYR HB2 1 1
19 40079 1 1 55 TYR HB3 H 5.266 -19.245 19.962 1.00 . A A . 148 TYR HB3 1 1
19 40080 1 1 55 TYR HD1 H 2.663 -21.757 19.043 1.00 . A A . 148 TYR HD1 1 1
19 40081 1 1 55 TYR HD2 H 3.533 -17.598 19.734 1.00 . A A . 148 TYR HD2 1 1
19 40082 1 1 55 TYR HE1 H 0.218 -21.233 19.049 1.00 . A A . 148 TYR HE1 1 1
19 40083 1 1 55 TYR HE2 H 1.110 -17.084 19.706 1.00 . A A . 148 TYR HE2 1 1
19 40084 1 1 55 TYR HH H -1.015 -17.917 19.544 1.00 . A A . 148 TYR HH 1 1
19 40085 1 1 55 TYR N N 6.841 -20.028 18.058 1.00 . A A . 148 TYR N 1 1
19 40086 1 1 55 TYR O O 4.106 -18.943 16.252 1.00 . A A . 148 TYR O 1 1
19 40087 1 1 55 TYR OH O -0.832 -18.842 19.378 1.00 . A A . 148 TYR OH 1 1
19 40088 1 1 56 GLU C C 5.575 -16.430 15.462 1.00 . A A . 149 GLU C 1 1
19 40089 1 1 56 GLU CA C 5.022 -16.421 16.882 1.00 . A A . 149 GLU CA 1 1
19 40090 1 1 56 GLU CB C 5.595 -15.207 17.619 1.00 . A A . 149 GLU CB 1 1
19 40091 1 1 56 GLU CD C 5.340 -13.496 19.444 1.00 . A A . 149 GLU CD 1 1
19 40092 1 1 56 GLU CG C 4.931 -14.882 18.944 1.00 . A A . 149 GLU CG 1 1
19 40093 1 1 56 GLU H H 6.033 -17.609 18.337 1.00 . A A . 149 GLU H 1 1
19 40094 1 1 56 GLU HA H 3.936 -16.341 16.839 1.00 . A A . 149 GLU HA 1 1
19 40095 1 1 56 GLU HB2 H 6.658 -15.368 17.790 1.00 . A A . 149 GLU HB2 1 1
19 40096 1 1 56 GLU HB3 H 5.483 -14.341 16.971 1.00 . A A . 149 GLU HB3 1 1
19 40097 1 1 56 GLU HG2 H 3.849 -14.905 18.813 1.00 . A A . 149 GLU HG2 1 1
19 40098 1 1 56 GLU HG3 H 5.212 -15.634 19.684 1.00 . A A . 149 GLU HG3 1 1
19 40099 1 1 56 GLU N N 5.390 -17.657 17.564 1.00 . A A . 149 GLU N 1 1
19 40100 1 1 56 GLU O O 4.918 -15.993 14.515 1.00 . A A . 149 GLU O 1 1
19 40101 1 1 56 GLU OE1 O 6.453 -13.368 19.990 1.00 . A A . 149 GLU OE1 1 1
19 40102 1 1 56 GLU OE2 O 4.551 -12.528 19.280 1.00 . A A . 149 GLU OE2 1 1
19 40103 1 1 57 ASP C C 6.662 -17.847 13.066 1.00 . A A . 150 ASP C 1 1
19 40104 1 1 57 ASP CA C 7.463 -16.982 14.027 1.00 . A A . 150 ASP CA 1 1
19 40105 1 1 57 ASP CB C 8.867 -17.552 14.204 1.00 . A A . 150 ASP CB 1 1
19 40106 1 1 57 ASP CG C 9.957 -16.616 13.706 1.00 . A A . 150 ASP CG 1 1
19 40107 1 1 57 ASP H H 7.289 -17.281 16.139 1.00 . A A . 150 ASP H 1 1
19 40108 1 1 57 ASP HA H 7.534 -15.976 13.618 1.00 . A A . 150 ASP HA 1 1
19 40109 1 1 57 ASP HB2 H 9.034 -17.739 15.256 1.00 . A A . 150 ASP HB2 1 1
19 40110 1 1 57 ASP HB3 H 8.928 -18.493 13.674 1.00 . A A . 150 ASP HB3 1 1
19 40111 1 1 57 ASP N N 6.793 -16.929 15.322 1.00 . A A . 150 ASP N 1 1
19 40112 1 1 57 ASP O O 6.411 -17.451 11.935 1.00 . A A . 150 ASP O 1 1
19 40113 1 1 57 ASP OD1 O 10.367 -15.711 14.474 1.00 . A A . 150 ASP OD1 1 1
19 40114 1 1 57 ASP OD2 O 10.432 -16.784 12.551 1.00 . A A . 150 ASP OD2 1 1
19 40115 1 1 58 ARG C C 4.129 -19.280 12.333 1.00 . A A . 151 ARG C 1 1
19 40116 1 1 58 ARG CA C 5.435 -19.935 12.715 1.00 . A A . 151 ARG CA 1 1
19 40117 1 1 58 ARG CB C 5.137 -21.221 13.495 1.00 . A A . 151 ARG CB 1 1
19 40118 1 1 58 ARG CD C 3.883 -23.398 13.542 1.00 . A A . 151 ARG CD 1 1
19 40119 1 1 58 ARG CG C 4.295 -22.214 12.709 1.00 . A A . 151 ARG CG 1 1
19 40120 1 1 58 ARG CZ C 2.491 -25.419 13.117 1.00 . A A . 151 ARG CZ 1 1
19 40121 1 1 58 ARG H H 6.478 -19.304 14.478 1.00 . A A . 151 ARG H 1 1
19 40122 1 1 58 ARG HA H 5.976 -20.184 11.807 1.00 . A A . 151 ARG HA 1 1
19 40123 1 1 58 ARG HB2 H 6.081 -21.694 13.769 1.00 . A A . 151 ARG HB2 1 1
19 40124 1 1 58 ARG HB3 H 4.607 -20.962 14.411 1.00 . A A . 151 ARG HB3 1 1
19 40125 1 1 58 ARG HD2 H 4.768 -23.945 13.854 1.00 . A A . 151 ARG HD2 1 1
19 40126 1 1 58 ARG HD3 H 3.342 -23.052 14.424 1.00 . A A . 151 ARG HD3 1 1
19 40127 1 1 58 ARG HE H 2.778 -23.939 11.797 1.00 . A A . 151 ARG HE 1 1
19 40128 1 1 58 ARG HG2 H 3.395 -21.719 12.346 1.00 . A A . 151 ARG HG2 1 1
19 40129 1 1 58 ARG HG3 H 4.872 -22.567 11.855 1.00 . A A . 151 ARG HG3 1 1
19 40130 1 1 58 ARG HH11 H 3.322 -25.476 14.945 1.00 . A A . 151 ARG HH11 1 1
19 40131 1 1 58 ARG HH12 H 2.297 -26.827 14.542 1.00 . A A . 151 ARG HH12 1 1
19 40132 1 1 58 ARG HH21 H 1.542 -25.618 11.367 1.00 . A A . 151 ARG HH21 1 1
19 40133 1 1 58 ARG HH22 H 1.304 -26.920 12.517 1.00 . A A . 151 ARG HH22 1 1
19 40134 1 1 58 ARG N N 6.242 -19.020 13.523 1.00 . A A . 151 ARG N 1 1
19 40135 1 1 58 ARG NE N 3.011 -24.264 12.739 1.00 . A A . 151 ARG NE 1 1
19 40136 1 1 58 ARG NH1 N 2.720 -25.951 14.295 1.00 . A A . 151 ARG NH1 1 1
19 40137 1 1 58 ARG NH2 N 1.721 -26.042 12.276 1.00 . A A . 151 ARG NH2 1 1
19 40138 1 1 58 ARG O O 3.703 -19.387 11.188 1.00 . A A . 151 ARG O 1 1
19 40139 1 1 59 TYR C C 2.395 -16.983 11.828 1.00 . A A . 152 TYR C 1 1
19 40140 1 1 59 TYR CA C 2.236 -17.927 13.007 1.00 . A A . 152 TYR CA 1 1
19 40141 1 1 59 TYR CB C 1.767 -17.154 14.235 1.00 . A A . 152 TYR CB 1 1
19 40142 1 1 59 TYR CD1 C 0.519 -18.854 15.641 1.00 . A A . 152 TYR CD1 1 1
19 40143 1 1 59 TYR CD2 C -0.747 -17.105 14.537 1.00 . A A . 152 TYR CD2 1 1
19 40144 1 1 59 TYR CE1 C -0.683 -19.380 16.182 1.00 . A A . 152 TYR CE1 1 1
19 40145 1 1 59 TYR CE2 C -1.945 -17.630 15.076 1.00 . A A . 152 TYR CE2 1 1
19 40146 1 1 59 TYR CG C 0.496 -17.709 14.816 1.00 . A A . 152 TYR CG 1 1
19 40147 1 1 59 TYR CZ C -1.902 -18.758 15.898 1.00 . A A . 152 TYR CZ 1 1
19 40148 1 1 59 TYR H H 3.899 -18.536 14.211 1.00 . A A . 152 TYR H 1 1
19 40149 1 1 59 TYR HA H 1.487 -18.677 12.750 1.00 . A A . 152 TYR HA 1 1
19 40150 1 1 59 TYR HB2 H 2.545 -17.191 14.994 1.00 . A A . 152 TYR HB2 1 1
19 40151 1 1 59 TYR HB3 H 1.601 -16.113 13.958 1.00 . A A . 152 TYR HB3 1 1
19 40152 1 1 59 TYR HD1 H 1.464 -19.345 15.859 1.00 . A A . 152 TYR HD1 1 1
19 40153 1 1 59 TYR HD2 H -0.790 -16.232 13.896 1.00 . A A . 152 TYR HD2 1 1
19 40154 1 1 59 TYR HE1 H -0.656 -20.257 16.809 1.00 . A A . 152 TYR HE1 1 1
19 40155 1 1 59 TYR HE2 H -2.888 -17.164 14.850 1.00 . A A . 152 TYR HE2 1 1
19 40156 1 1 59 TYR HH H -2.926 -20.044 16.953 1.00 . A A . 152 TYR HH 1 1
19 40157 1 1 59 TYR N N 3.503 -18.596 13.277 1.00 . A A . 152 TYR N 1 1
19 40158 1 1 59 TYR O O 1.593 -16.999 10.900 1.00 . A A . 152 TYR O 1 1
19 40159 1 1 59 TYR OH O -3.065 -19.255 16.426 1.00 . A A . 152 TYR OH 1 1
19 40160 1 1 60 TYR C C 4.020 -16.065 9.447 1.00 . A A . 153 TYR C 1 1
19 40161 1 1 60 TYR CA C 3.683 -15.276 10.720 1.00 . A A . 153 TYR CA 1 1
19 40162 1 1 60 TYR CB C 4.813 -14.295 11.033 1.00 . A A . 153 TYR CB 1 1
19 40163 1 1 60 TYR CD1 C 4.359 -12.058 9.912 1.00 . A A . 153 TYR CD1 1 1
19 40164 1 1 60 TYR CD2 C 5.860 -13.612 8.830 1.00 . A A . 153 TYR CD2 1 1
19 40165 1 1 60 TYR CE1 C 4.523 -11.150 8.829 1.00 . A A . 153 TYR CE1 1 1
19 40166 1 1 60 TYR CE2 C 6.024 -12.714 7.755 1.00 . A A . 153 TYR CE2 1 1
19 40167 1 1 60 TYR CG C 5.019 -13.302 9.912 1.00 . A A . 153 TYR CG 1 1
19 40168 1 1 60 TYR CZ C 5.348 -11.500 7.757 1.00 . A A . 153 TYR CZ 1 1
19 40169 1 1 60 TYR H H 4.086 -16.173 12.631 1.00 . A A . 153 TYR H 1 1
19 40170 1 1 60 TYR HA H 2.774 -14.704 10.532 1.00 . A A . 153 TYR HA 1 1
19 40171 1 1 60 TYR HB2 H 4.569 -13.757 11.948 1.00 . A A . 153 TYR HB2 1 1
19 40172 1 1 60 TYR HB3 H 5.737 -14.852 11.188 1.00 . A A . 153 TYR HB3 1 1
19 40173 1 1 60 TYR HD1 H 3.716 -11.796 10.738 1.00 . A A . 153 TYR HD1 1 1
19 40174 1 1 60 TYR HD2 H 6.376 -14.558 8.818 1.00 . A A . 153 TYR HD2 1 1
19 40175 1 1 60 TYR HE1 H 4.007 -10.204 8.832 1.00 . A A . 153 TYR HE1 1 1
19 40176 1 1 60 TYR HE2 H 6.665 -12.972 6.930 1.00 . A A . 153 TYR HE2 1 1
19 40177 1 1 60 TYR HH H 4.981 -9.862 6.771 1.00 . A A . 153 TYR HH 1 1
19 40178 1 1 60 TYR N N 3.441 -16.171 11.842 1.00 . A A . 153 TYR N 1 1
19 40179 1 1 60 TYR O O 3.538 -15.735 8.371 1.00 . A A . 153 TYR O 1 1
19 40180 1 1 60 TYR OH O 5.497 -10.663 6.687 1.00 . A A . 153 TYR OH 1 1
19 40181 1 1 61 ARG C C 4.063 -18.490 7.641 1.00 . A A . 154 ARG C 1 1
19 40182 1 1 61 ARG CA C 5.251 -17.880 8.372 1.00 . A A . 154 ARG CA 1 1
19 40183 1 1 61 ARG CB C 6.215 -19.012 8.754 1.00 . A A . 154 ARG CB 1 1
19 40184 1 1 61 ARG CD C 8.394 -19.761 9.725 1.00 . A A . 154 ARG CD 1 1
19 40185 1 1 61 ARG CG C 7.622 -18.565 9.161 1.00 . A A . 154 ARG CG 1 1
19 40186 1 1 61 ARG CZ C 9.831 -20.179 11.719 1.00 . A A . 154 ARG CZ 1 1
19 40187 1 1 61 ARG H H 5.213 -17.365 10.470 1.00 . A A . 154 ARG H 1 1
19 40188 1 1 61 ARG HA H 5.751 -17.217 7.682 1.00 . A A . 154 ARG HA 1 1
19 40189 1 1 61 ARG HB2 H 5.774 -19.573 9.576 1.00 . A A . 154 ARG HB2 1 1
19 40190 1 1 61 ARG HB3 H 6.308 -19.685 7.900 1.00 . A A . 154 ARG HB3 1 1
19 40191 1 1 61 ARG HD2 H 7.681 -20.430 10.192 1.00 . A A . 154 ARG HD2 1 1
19 40192 1 1 61 ARG HD3 H 8.878 -20.290 8.904 1.00 . A A . 154 ARG HD3 1 1
19 40193 1 1 61 ARG HE H 9.802 -18.465 10.671 1.00 . A A . 154 ARG HE 1 1
19 40194 1 1 61 ARG HG2 H 8.146 -18.159 8.295 1.00 . A A . 154 ARG HG2 1 1
19 40195 1 1 61 ARG HG3 H 7.552 -17.796 9.919 1.00 . A A . 154 ARG HG3 1 1
19 40196 1 1 61 ARG HH11 H 8.657 -21.764 11.321 1.00 . A A . 154 ARG HH11 1 1
19 40197 1 1 61 ARG HH12 H 9.700 -21.922 12.720 1.00 . A A . 154 ARG HH12 1 1
19 40198 1 1 61 ARG HH21 H 11.134 -18.824 12.413 1.00 . A A . 154 ARG HH21 1 1
19 40199 1 1 61 ARG HH22 H 11.055 -20.348 13.294 1.00 . A A . 154 ARG HH22 1 1
19 40200 1 1 61 ARG N N 4.844 -17.102 9.555 1.00 . A A . 154 ARG N 1 1
19 40201 1 1 61 ARG NE N 9.407 -19.390 10.731 1.00 . A A . 154 ARG NE 1 1
19 40202 1 1 61 ARG NH1 N 9.357 -21.381 11.926 1.00 . A A . 154 ARG NH1 1 1
19 40203 1 1 61 ARG NH2 N 10.748 -19.747 12.527 1.00 . A A . 154 ARG NH2 1 1
19 40204 1 1 61 ARG O O 4.063 -18.551 6.416 1.00 . A A . 154 ARG O 1 1
19 40205 1 1 62 GLU C C 0.815 -18.586 7.362 1.00 . A A . 155 GLU C 1 1
19 40206 1 1 62 GLU CA C 1.896 -19.585 7.786 1.00 . A A . 155 GLU CA 1 1
19 40207 1 1 62 GLU CB C 1.309 -20.588 8.784 1.00 . A A . 155 GLU CB 1 1
19 40208 1 1 62 GLU CD C 1.699 -22.769 10.064 1.00 . A A . 155 GLU CD 1 1
19 40209 1 1 62 GLU CG C 2.270 -21.748 9.084 1.00 . A A . 155 GLU CG 1 1
19 40210 1 1 62 GLU H H 3.119 -18.880 9.398 1.00 . A A . 155 GLU H 1 1
19 40211 1 1 62 GLU HA H 2.210 -20.136 6.899 1.00 . A A . 155 GLU HA 1 1
19 40212 1 1 62 GLU HB2 H 1.079 -20.064 9.712 1.00 . A A . 155 GLU HB2 1 1
19 40213 1 1 62 GLU HB3 H 0.386 -20.996 8.372 1.00 . A A . 155 GLU HB3 1 1
19 40214 1 1 62 GLU HG2 H 2.512 -22.251 8.147 1.00 . A A . 155 GLU HG2 1 1
19 40215 1 1 62 GLU HG3 H 3.193 -21.348 9.502 1.00 . A A . 155 GLU HG3 1 1
19 40216 1 1 62 GLU N N 3.069 -18.948 8.381 1.00 . A A . 155 GLU N 1 1
19 40217 1 1 62 GLU O O 0.123 -18.798 6.368 1.00 . A A . 155 GLU O 1 1
19 40218 1 1 62 GLU OE1 O 2.183 -23.926 10.065 1.00 . A A . 155 GLU OE1 1 1
19 40219 1 1 62 GLU OE2 O 0.792 -22.431 10.844 1.00 . A A . 155 GLU OE2 1 1
19 40220 1 1 63 ASN C C -0.021 -15.345 6.969 1.00 . A A . 156 ASN C 1 1
19 40221 1 1 63 ASN CA C -0.421 -16.544 7.825 1.00 . A A . 156 ASN CA 1 1
19 40222 1 1 63 ASN CB C -1.046 -16.052 9.129 1.00 . A A . 156 ASN CB 1 1
19 40223 1 1 63 ASN CG C -1.840 -17.123 9.820 1.00 . A A . 156 ASN CG 1 1
19 40224 1 1 63 ASN H H 1.255 -17.338 8.912 1.00 . A A . 156 ASN H 1 1
19 40225 1 1 63 ASN HA H -1.198 -17.071 7.274 1.00 . A A . 156 ASN HA 1 1
19 40226 1 1 63 ASN HB2 H -0.264 -15.693 9.793 1.00 . A A . 156 ASN HB2 1 1
19 40227 1 1 63 ASN HB3 H -1.720 -15.228 8.911 1.00 . A A . 156 ASN HB3 1 1
19 40228 1 1 63 ASN HD21 H -0.656 -17.022 11.428 1.00 . A A . 156 ASN HD21 1 1
19 40229 1 1 63 ASN HD22 H -1.965 -18.179 11.507 1.00 . A A . 156 ASN HD22 1 1
19 40230 1 1 63 ASN N N 0.651 -17.503 8.109 1.00 . A A . 156 ASN N 1 1
19 40231 1 1 63 ASN ND2 N -1.455 -17.471 11.011 1.00 . A A . 156 ASN ND2 1 1
19 40232 1 1 63 ASN O O -0.887 -14.574 6.574 1.00 . A A . 156 ASN O 1 1
19 40233 1 1 63 ASN OD1 O -2.797 -17.638 9.261 1.00 . A A . 156 ASN OD1 1 1
19 40234 1 1 64 MET C C 1.033 -13.869 4.506 1.00 . A A . 157 MET C 1 1
19 40235 1 1 64 MET CA C 1.735 -14.035 5.856 1.00 . A A . 157 MET CA 1 1
19 40236 1 1 64 MET CB C 3.237 -14.146 5.574 1.00 . A A . 157 MET CB 1 1
19 40237 1 1 64 MET CE C 6.305 -15.718 5.528 1.00 . A A . 157 MET CE 1 1
19 40238 1 1 64 MET CG C 3.650 -15.400 4.809 1.00 . A A . 157 MET CG 1 1
19 40239 1 1 64 MET H H 1.951 -15.843 7.009 1.00 . A A . 157 MET H 1 1
19 40240 1 1 64 MET HA H 1.563 -13.124 6.428 1.00 . A A . 157 MET HA 1 1
19 40241 1 1 64 MET HB2 H 3.517 -13.292 4.974 1.00 . A A . 157 MET HB2 1 1
19 40242 1 1 64 MET HB3 H 3.784 -14.102 6.511 1.00 . A A . 157 MET HB3 1 1
19 40243 1 1 64 MET HE1 H 7.349 -15.482 5.329 1.00 . A A . 157 MET HE1 1 1
19 40244 1 1 64 MET HE2 H 5.969 -15.176 6.412 1.00 . A A . 157 MET HE2 1 1
19 40245 1 1 64 MET HE3 H 6.200 -16.790 5.700 1.00 . A A . 157 MET HE3 1 1
19 40246 1 1 64 MET HG2 H 3.588 -16.265 5.467 1.00 . A A . 157 MET HG2 1 1
19 40247 1 1 64 MET HG3 H 2.967 -15.543 3.974 1.00 . A A . 157 MET HG3 1 1
19 40248 1 1 64 MET N N 1.263 -15.179 6.666 1.00 . A A . 157 MET N 1 1
19 40249 1 1 64 MET O O 1.047 -12.794 3.920 1.00 . A A . 157 MET O 1 1
19 40250 1 1 64 MET SD S 5.322 -15.258 4.147 1.00 . A A . 157 MET SD 1 1
19 40251 1 1 65 TYR C C -1.609 -14.170 2.827 1.00 . A A . 158 TYR C 1 1
19 40252 1 1 65 TYR CA C -0.274 -14.920 2.735 1.00 . A A . 158 TYR CA 1 1
19 40253 1 1 65 TYR CB C -0.501 -16.367 2.292 1.00 . A A . 158 TYR CB 1 1
19 40254 1 1 65 TYR CD1 C 1.455 -17.374 0.993 1.00 . A A . 158 TYR CD1 1 1
19 40255 1 1 65 TYR CD2 C 1.349 -17.753 3.384 1.00 . A A . 158 TYR CD2 1 1
19 40256 1 1 65 TYR CE1 C 2.657 -18.142 0.930 1.00 . A A . 158 TYR CE1 1 1
19 40257 1 1 65 TYR CE2 C 2.538 -18.516 3.322 1.00 . A A . 158 TYR CE2 1 1
19 40258 1 1 65 TYR CG C 0.787 -17.178 2.220 1.00 . A A . 158 TYR CG 1 1
19 40259 1 1 65 TYR CZ C 3.178 -18.707 2.099 1.00 . A A . 158 TYR CZ 1 1
19 40260 1 1 65 TYR H H 0.413 -15.786 4.551 1.00 . A A . 158 TYR H 1 1
19 40261 1 1 65 TYR HA H 0.357 -14.420 2.000 1.00 . A A . 158 TYR HA 1 1
19 40262 1 1 65 TYR HB2 H -1.173 -16.848 3.004 1.00 . A A . 158 TYR HB2 1 1
19 40263 1 1 65 TYR HB3 H -0.979 -16.369 1.312 1.00 . A A . 158 TYR HB3 1 1
19 40264 1 1 65 TYR HD1 H 1.048 -16.945 0.087 1.00 . A A . 158 TYR HD1 1 1
19 40265 1 1 65 TYR HD2 H 0.872 -17.602 4.340 1.00 . A A . 158 TYR HD2 1 1
19 40266 1 1 65 TYR HE1 H 3.157 -18.293 -0.014 1.00 . A A . 158 TYR HE1 1 1
19 40267 1 1 65 TYR HE2 H 2.950 -18.947 4.222 1.00 . A A . 158 TYR HE2 1 1
19 40268 1 1 65 TYR HH H 4.496 -19.895 2.904 1.00 . A A . 158 TYR HH 1 1
19 40269 1 1 65 TYR N N 0.412 -14.929 4.021 1.00 . A A . 158 TYR N 1 1
19 40270 1 1 65 TYR O O -2.288 -13.964 1.830 1.00 . A A . 158 TYR O 1 1
19 40271 1 1 65 TYR OH O 4.325 -19.459 2.065 1.00 . A A . 158 TYR OH 1 1
19 40272 1 1 66 ARG C C -2.852 -11.592 4.795 1.00 . A A . 159 ARG C 1 1
19 40273 1 1 66 ARG CA C -3.193 -12.999 4.303 1.00 . A A . 159 ARG CA 1 1
19 40274 1 1 66 ARG CB C -4.024 -13.725 5.376 1.00 . A A . 159 ARG CB 1 1
19 40275 1 1 66 ARG CD C -5.216 -15.833 6.113 1.00 . A A . 159 ARG CD 1 1
19 40276 1 1 66 ARG CG C -4.406 -15.158 5.002 1.00 . A A . 159 ARG CG 1 1
19 40277 1 1 66 ARG CZ C -4.952 -18.314 5.969 1.00 . A A . 159 ARG CZ 1 1
19 40278 1 1 66 ARG H H -1.366 -13.973 4.833 1.00 . A A . 159 ARG H 1 1
19 40279 1 1 66 ARG HA H -3.778 -12.919 3.385 1.00 . A A . 159 ARG HA 1 1
19 40280 1 1 66 ARG HB2 H -3.449 -13.751 6.302 1.00 . A A . 159 ARG HB2 1 1
19 40281 1 1 66 ARG HB3 H -4.938 -13.158 5.556 1.00 . A A . 159 ARG HB3 1 1
19 40282 1 1 66 ARG HD2 H -4.617 -15.877 7.024 1.00 . A A . 159 ARG HD2 1 1
19 40283 1 1 66 ARG HD3 H -6.108 -15.236 6.311 1.00 . A A . 159 ARG HD3 1 1
19 40284 1 1 66 ARG HE H -6.498 -17.273 5.220 1.00 . A A . 159 ARG HE 1 1
19 40285 1 1 66 ARG HG2 H -5.001 -15.139 4.089 1.00 . A A . 159 ARG HG2 1 1
19 40286 1 1 66 ARG HG3 H -3.502 -15.740 4.823 1.00 . A A . 159 ARG HG3 1 1
19 40287 1 1 66 ARG HH11 H -3.448 -17.474 7.006 1.00 . A A . 159 ARG HH11 1 1
19 40288 1 1 66 ARG HH12 H -3.340 -19.195 6.792 1.00 . A A . 159 ARG HH12 1 1
19 40289 1 1 66 ARG HH21 H -6.291 -19.474 5.026 1.00 . A A . 159 ARG HH21 1 1
19 40290 1 1 66 ARG HH22 H -4.930 -20.304 5.729 1.00 . A A . 159 ARG HH22 1 1
19 40291 1 1 66 ARG N N -1.964 -13.756 4.039 1.00 . A A . 159 ARG N 1 1
19 40292 1 1 66 ARG NE N -5.628 -17.195 5.720 1.00 . A A . 159 ARG NE 1 1
19 40293 1 1 66 ARG NH1 N -3.828 -18.329 6.634 1.00 . A A . 159 ARG NH1 1 1
19 40294 1 1 66 ARG NH2 N -5.427 -19.450 5.538 1.00 . A A . 159 ARG NH2 1 1
19 40295 1 1 66 ARG O O -3.722 -10.857 5.249 1.00 . A A . 159 ARG O 1 1
19 40296 1 1 67 TYR C C -0.886 -8.948 4.130 1.00 . A A . 160 TYR C 1 1
19 40297 1 1 67 TYR CA C -1.106 -9.947 5.263 1.00 . A A . 160 TYR CA 1 1
19 40298 1 1 67 TYR CB C 0.236 -10.136 5.985 1.00 . A A . 160 TYR CB 1 1
19 40299 1 1 67 TYR CD1 C 1.084 -10.337 8.361 1.00 . A A . 160 TYR CD1 1 1
19 40300 1 1 67 TYR CD2 C -0.750 -11.772 7.709 1.00 . A A . 160 TYR CD2 1 1
19 40301 1 1 67 TYR CE1 C 1.092 -10.938 9.642 1.00 . A A . 160 TYR CE1 1 1
19 40302 1 1 67 TYR CE2 C -0.745 -12.365 8.993 1.00 . A A . 160 TYR CE2 1 1
19 40303 1 1 67 TYR CG C 0.179 -10.758 7.372 1.00 . A A . 160 TYR CG 1 1
19 40304 1 1 67 TYR CZ C 0.183 -11.957 9.938 1.00 . A A . 160 TYR CZ 1 1
19 40305 1 1 67 TYR H H -0.899 -11.846 4.301 1.00 . A A . 160 TYR H 1 1
19 40306 1 1 67 TYR HA H -1.839 -9.546 5.961 1.00 . A A . 160 TYR HA 1 1
19 40307 1 1 67 TYR HB2 H 0.881 -10.746 5.358 1.00 . A A . 160 TYR HB2 1 1
19 40308 1 1 67 TYR HB3 H 0.708 -9.160 6.083 1.00 . A A . 160 TYR HB3 1 1
19 40309 1 1 67 TYR HD1 H 1.789 -9.551 8.135 1.00 . A A . 160 TYR HD1 1 1
19 40310 1 1 67 TYR HD2 H -1.470 -12.114 6.990 1.00 . A A . 160 TYR HD2 1 1
19 40311 1 1 67 TYR HE1 H 1.802 -10.618 10.384 1.00 . A A . 160 TYR HE1 1 1
19 40312 1 1 67 TYR HE2 H -1.454 -13.140 9.236 1.00 . A A . 160 TYR HE2 1 1
19 40313 1 1 67 TYR HH H -0.440 -13.281 11.256 1.00 . A A . 160 TYR HH 1 1
19 40314 1 1 67 TYR N N -1.579 -11.228 4.726 1.00 . A A . 160 TYR N 1 1
19 40315 1 1 67 TYR O O -0.654 -9.342 2.989 1.00 . A A . 160 TYR O 1 1
19 40316 1 1 67 TYR OH O 0.214 -12.564 11.161 1.00 . A A . 160 TYR OH 1 1
19 40317 1 1 68 PRO C C 0.796 -6.742 2.899 1.00 . A A . 161 PRO C 1 1
19 40318 1 1 68 PRO CA C -0.669 -6.695 3.339 1.00 . A A . 161 PRO CA 1 1
19 40319 1 1 68 PRO CB C -1.010 -5.339 3.968 1.00 . A A . 161 PRO CB 1 1
19 40320 1 1 68 PRO CD C -1.206 -6.931 5.703 1.00 . A A . 161 PRO CD 1 1
19 40321 1 1 68 PRO CG C -0.721 -5.538 5.427 1.00 . A A . 161 PRO CG 1 1
19 40322 1 1 68 PRO HA H -1.324 -6.900 2.492 1.00 . A A . 161 PRO HA 1 1
19 40323 1 1 68 PRO HB2 H -0.384 -4.550 3.552 1.00 . A A . 161 PRO HB2 1 1
19 40324 1 1 68 PRO HB3 H -2.066 -5.113 3.822 1.00 . A A . 161 PRO HB3 1 1
19 40325 1 1 68 PRO HD2 H -0.643 -7.374 6.525 1.00 . A A . 161 PRO HD2 1 1
19 40326 1 1 68 PRO HD3 H -2.276 -6.929 5.918 1.00 . A A . 161 PRO HD3 1 1
19 40327 1 1 68 PRO HG2 H 0.352 -5.469 5.610 1.00 . A A . 161 PRO HG2 1 1
19 40328 1 1 68 PRO HG3 H -1.260 -4.818 6.037 1.00 . A A . 161 PRO HG3 1 1
19 40329 1 1 68 PRO N N -0.937 -7.636 4.433 1.00 . A A . 161 PRO N 1 1
19 40330 1 1 68 PRO O O 1.697 -6.891 3.723 1.00 . A A . 161 PRO O 1 1
19 40331 1 1 69 ASN C C 2.828 -5.209 0.642 1.00 . A A . 162 ASN C 1 1
19 40332 1 1 69 ASN CA C 2.400 -6.606 1.064 1.00 . A A . 162 ASN CA 1 1
19 40333 1 1 69 ASN CB C 2.488 -7.529 -0.158 1.00 . A A . 162 ASN CB 1 1
19 40334 1 1 69 ASN CG C 2.149 -8.954 0.168 1.00 . A A . 162 ASN CG 1 1
19 40335 1 1 69 ASN H H 0.265 -6.503 0.957 1.00 . A A . 162 ASN H 1 1
19 40336 1 1 69 ASN HA H 3.089 -6.963 1.829 1.00 . A A . 162 ASN HA 1 1
19 40337 1 1 69 ASN HB2 H 1.798 -7.172 -0.923 1.00 . A A . 162 ASN HB2 1 1
19 40338 1 1 69 ASN HB3 H 3.500 -7.494 -0.559 1.00 . A A . 162 ASN HB3 1 1
19 40339 1 1 69 ASN HD21 H 3.662 -9.048 1.472 1.00 . A A . 162 ASN HD21 1 1
19 40340 1 1 69 ASN HD22 H 2.695 -10.497 1.308 1.00 . A A . 162 ASN HD22 1 1
19 40341 1 1 69 ASN N N 1.035 -6.603 1.601 1.00 . A A . 162 ASN N 1 1
19 40342 1 1 69 ASN ND2 N 2.900 -9.545 1.052 1.00 . A A . 162 ASN ND2 1 1
19 40343 1 1 69 ASN O O 3.929 -5.021 0.139 1.00 . A A . 162 ASN O 1 1
19 40344 1 1 69 ASN OD1 O 1.225 -9.515 -0.382 1.00 . A A . 162 ASN OD1 1 1
19 40345 1 1 70 GLN C C 1.782 -1.888 1.484 1.00 . A A . 163 GLN C 1 1
19 40346 1 1 70 GLN CA C 2.180 -2.869 0.398 1.00 . A A . 163 GLN CA 1 1
19 40347 1 1 70 GLN CB C 1.372 -2.591 -0.872 1.00 . A A . 163 GLN CB 1 1
19 40348 1 1 70 GLN CD C 1.616 -2.390 -3.377 1.00 . A A . 163 GLN CD 1 1
19 40349 1 1 70 GLN CG C 2.214 -2.079 -2.009 1.00 . A A . 163 GLN CG 1 1
19 40350 1 1 70 GLN H H 1.068 -4.444 1.283 1.00 . A A . 163 GLN H 1 1
19 40351 1 1 70 GLN HA H 3.240 -2.737 0.180 1.00 . A A . 163 GLN HA 1 1
19 40352 1 1 70 GLN HB2 H 0.890 -3.517 -1.176 1.00 . A A . 163 GLN HB2 1 1
19 40353 1 1 70 GLN HB3 H 0.608 -1.852 -0.659 1.00 . A A . 163 GLN HB3 1 1
19 40354 1 1 70 GLN HE21 H 2.194 -0.592 -4.073 1.00 . A A . 163 GLN HE21 1 1
19 40355 1 1 70 GLN HE22 H 1.340 -1.633 -5.202 1.00 . A A . 163 GLN HE22 1 1
19 40356 1 1 70 GLN HG2 H 2.332 -1.004 -1.904 1.00 . A A . 163 GLN HG2 1 1
19 40357 1 1 70 GLN HG3 H 3.192 -2.535 -1.937 1.00 . A A . 163 GLN HG3 1 1
19 40358 1 1 70 GLN N N 1.943 -4.241 0.832 1.00 . A A . 163 GLN N 1 1
19 40359 1 1 70 GLN NE2 N 1.726 -1.468 -4.291 1.00 . A A . 163 GLN NE2 1 1
19 40360 1 1 70 GLN O O 1.015 -2.223 2.389 1.00 . A A . 163 GLN O 1 1
19 40361 1 1 70 GLN OE1 O 1.072 -3.457 -3.600 1.00 . A A . 163 GLN OE1 1 1
19 40362 1 1 71 VAL C C 1.708 1.633 1.574 1.00 . A A . 164 VAL C 1 1
19 40363 1 1 71 VAL CA C 2.092 0.381 2.354 1.00 . A A . 164 VAL CA 1 1
19 40364 1 1 71 VAL CB C 3.371 0.634 3.198 1.00 . A A . 164 VAL CB 1 1
19 40365 1 1 71 VAL CG1 C 3.750 -0.629 3.980 1.00 . A A . 164 VAL CG1 1 1
19 40366 1 1 71 VAL CG2 C 4.554 1.049 2.306 1.00 . A A . 164 VAL CG2 1 1
19 40367 1 1 71 VAL H H 2.928 -0.476 0.605 1.00 . A A . 164 VAL H 1 1
19 40368 1 1 71 VAL HA H 1.276 0.107 3.018 1.00 . A A . 164 VAL HA 1 1
19 40369 1 1 71 VAL HB H 3.166 1.433 3.904 1.00 . A A . 164 VAL HB 1 1
19 40370 1 1 71 VAL HG11 H 4.573 -0.405 4.658 1.00 . A A . 164 VAL HG11 1 1
19 40371 1 1 71 VAL HG12 H 2.894 -0.972 4.558 1.00 . A A . 164 VAL HG12 1 1
19 40372 1 1 71 VAL HG13 H 4.053 -1.419 3.285 1.00 . A A . 164 VAL HG13 1 1
19 40373 1 1 71 VAL HG21 H 5.421 1.261 2.933 1.00 . A A . 164 VAL HG21 1 1
19 40374 1 1 71 VAL HG22 H 4.803 0.245 1.613 1.00 . A A . 164 VAL HG22 1 1
19 40375 1 1 71 VAL HG23 H 4.297 1.947 1.745 1.00 . A A . 164 VAL HG23 1 1
19 40376 1 1 71 VAL N N 2.322 -0.684 1.383 1.00 . A A . 164 VAL N 1 1
19 40377 1 1 71 VAL O O 1.820 1.634 0.357 1.00 . A A . 164 VAL O 1 1
19 40378 1 1 72 TYR C C 1.512 5.090 2.307 1.00 . A A . 165 TYR C 1 1
19 40379 1 1 72 TYR CA C 0.854 3.927 1.585 1.00 . A A . 165 TYR CA 1 1
19 40380 1 1 72 TYR CB C -0.655 4.139 1.721 1.00 . A A . 165 TYR CB 1 1
19 40381 1 1 72 TYR CD1 C -2.263 2.957 0.143 1.00 . A A . 165 TYR CD1 1 1
19 40382 1 1 72 TYR CD2 C -1.683 1.870 2.227 1.00 . A A . 165 TYR CD2 1 1
19 40383 1 1 72 TYR CE1 C -3.114 1.867 -0.184 1.00 . A A . 165 TYR CE1 1 1
19 40384 1 1 72 TYR CE2 C -2.518 0.775 1.896 1.00 . A A . 165 TYR CE2 1 1
19 40385 1 1 72 TYR CG C -1.540 2.968 1.352 1.00 . A A . 165 TYR CG 1 1
19 40386 1 1 72 TYR CZ C -3.223 0.784 0.690 1.00 . A A . 165 TYR CZ 1 1
19 40387 1 1 72 TYR H H 1.207 2.645 3.262 1.00 . A A . 165 TYR H 1 1
19 40388 1 1 72 TYR HA H 1.143 3.918 0.535 1.00 . A A . 165 TYR HA 1 1
19 40389 1 1 72 TYR HB2 H -0.853 4.378 2.759 1.00 . A A . 165 TYR HB2 1 1
19 40390 1 1 72 TYR HB3 H -0.935 4.996 1.117 1.00 . A A . 165 TYR HB3 1 1
19 40391 1 1 72 TYR HD1 H -2.179 3.790 -0.544 1.00 . A A . 165 TYR HD1 1 1
19 40392 1 1 72 TYR HD2 H -1.144 1.870 3.163 1.00 . A A . 165 TYR HD2 1 1
19 40393 1 1 72 TYR HE1 H -3.670 1.871 -1.112 1.00 . A A . 165 TYR HE1 1 1
19 40394 1 1 72 TYR HE2 H -2.611 -0.060 2.574 1.00 . A A . 165 TYR HE2 1 1
19 40395 1 1 72 TYR HH H -3.973 -0.995 0.986 1.00 . A A . 165 TYR HH 1 1
19 40396 1 1 72 TYR N N 1.266 2.683 2.249 1.00 . A A . 165 TYR N 1 1
19 40397 1 1 72 TYR O O 1.655 5.020 3.519 1.00 . A A . 165 TYR O 1 1
19 40398 1 1 72 TYR OH O -4.036 -0.270 0.363 1.00 . A A . 165 TYR OH 1 1
19 40399 1 1 73 TYR C C 2.427 8.568 1.348 1.00 . A A . 166 TYR C 1 1
19 40400 1 1 73 TYR CA C 2.485 7.333 2.242 1.00 . A A . 166 TYR CA 1 1
19 40401 1 1 73 TYR CB C 3.958 7.071 2.600 1.00 . A A . 166 TYR CB 1 1
19 40402 1 1 73 TYR CD1 C 4.933 6.752 0.261 1.00 . A A . 166 TYR CD1 1 1
19 40403 1 1 73 TYR CD2 C 5.201 4.981 1.892 1.00 . A A . 166 TYR CD2 1 1
19 40404 1 1 73 TYR CE1 C 5.624 5.971 -0.700 1.00 . A A . 166 TYR CE1 1 1
19 40405 1 1 73 TYR CE2 C 5.886 4.203 0.934 1.00 . A A . 166 TYR CE2 1 1
19 40406 1 1 73 TYR CG C 4.706 6.257 1.566 1.00 . A A . 166 TYR CG 1 1
19 40407 1 1 73 TYR CZ C 6.087 4.702 -0.351 1.00 . A A . 166 TYR CZ 1 1
19 40408 1 1 73 TYR H H 1.768 6.163 0.587 1.00 . A A . 166 TYR H 1 1
19 40409 1 1 73 TYR HA H 1.941 7.551 3.161 1.00 . A A . 166 TYR HA 1 1
19 40410 1 1 73 TYR HB2 H 4.470 8.022 2.742 1.00 . A A . 166 TYR HB2 1 1
19 40411 1 1 73 TYR HB3 H 3.989 6.530 3.541 1.00 . A A . 166 TYR HB3 1 1
19 40412 1 1 73 TYR HD1 H 4.580 7.736 -0.011 1.00 . A A . 166 TYR HD1 1 1
19 40413 1 1 73 TYR HD2 H 5.062 4.595 2.891 1.00 . A A . 166 TYR HD2 1 1
19 40414 1 1 73 TYR HE1 H 5.791 6.356 -1.696 1.00 . A A . 166 TYR HE1 1 1
19 40415 1 1 73 TYR HE2 H 6.254 3.228 1.196 1.00 . A A . 166 TYR HE2 1 1
19 40416 1 1 73 TYR HH H 6.935 4.406 -2.089 1.00 . A A . 166 TYR HH 1 1
19 40417 1 1 73 TYR N N 1.891 6.148 1.600 1.00 . A A . 166 TYR N 1 1
19 40418 1 1 73 TYR O O 2.185 8.475 0.140 1.00 . A A . 166 TYR O 1 1
19 40419 1 1 73 TYR OH O 6.744 3.930 -1.270 1.00 . A A . 166 TYR OH 1 1
19 40420 1 1 74 ARG C C 4.231 11.054 0.685 1.00 . A A . 167 ARG C 1 1
19 40421 1 1 74 ARG CA C 2.792 10.986 1.220 1.00 . A A . 167 ARG CA 1 1
19 40422 1 1 74 ARG CB C 2.466 12.151 2.159 1.00 . A A . 167 ARG CB 1 1
19 40423 1 1 74 ARG CD C 0.691 13.396 3.359 1.00 . A A . 167 ARG CD 1 1
19 40424 1 1 74 ARG CG C 0.986 12.242 2.460 1.00 . A A . 167 ARG CG 1 1
19 40425 1 1 74 ARG CZ C 0.338 13.771 5.786 1.00 . A A . 167 ARG CZ 1 1
19 40426 1 1 74 ARG H H 2.802 9.741 2.962 1.00 . A A . 167 ARG H 1 1
19 40427 1 1 74 ARG HA H 2.103 10.997 0.381 1.00 . A A . 167 ARG HA 1 1
19 40428 1 1 74 ARG HB2 H 3.010 12.019 3.088 1.00 . A A . 167 ARG HB2 1 1
19 40429 1 1 74 ARG HB3 H 2.782 13.087 1.703 1.00 . A A . 167 ARG HB3 1 1
19 40430 1 1 74 ARG HD2 H 1.479 14.139 3.241 1.00 . A A . 167 ARG HD2 1 1
19 40431 1 1 74 ARG HD3 H -0.264 13.836 3.068 1.00 . A A . 167 ARG HD3 1 1
19 40432 1 1 74 ARG HE H 0.797 11.989 4.963 1.00 . A A . 167 ARG HE 1 1
19 40433 1 1 74 ARG HG2 H 0.448 12.380 1.529 1.00 . A A . 167 ARG HG2 1 1
19 40434 1 1 74 ARG HG3 H 0.647 11.321 2.931 1.00 . A A . 167 ARG HG3 1 1
19 40435 1 1 74 ARG HH11 H 0.122 15.452 4.704 1.00 . A A . 167 ARG HH11 1 1
19 40436 1 1 74 ARG HH12 H -0.105 15.632 6.424 1.00 . A A . 167 ARG HH12 1 1
19 40437 1 1 74 ARG HH21 H 0.465 12.267 7.107 1.00 . A A . 167 ARG HH21 1 1
19 40438 1 1 74 ARG HH22 H 0.092 13.850 7.772 1.00 . A A . 167 ARG HH22 1 1
19 40439 1 1 74 ARG N N 2.669 9.723 1.952 1.00 . A A . 167 ARG N 1 1
19 40440 1 1 74 ARG NE N 0.618 12.973 4.765 1.00 . A A . 167 ARG NE 1 1
19 40441 1 1 74 ARG NH1 N 0.102 15.053 5.630 1.00 . A A . 167 ARG NH1 1 1
19 40442 1 1 74 ARG NH2 N 0.292 13.267 6.983 1.00 . A A . 167 ARG NH2 1 1
19 40443 1 1 74 ARG O O 5.102 10.348 1.191 1.00 . A A . 167 ARG O 1 1
19 40444 1 1 75 PRO C C 6.932 12.468 0.004 1.00 . A A . 168 PRO C 1 1
19 40445 1 1 75 PRO CA C 5.847 11.897 -0.922 1.00 . A A . 168 PRO CA 1 1
19 40446 1 1 75 PRO CB C 5.662 12.741 -2.181 1.00 . A A . 168 PRO CB 1 1
19 40447 1 1 75 PRO CD C 3.603 12.807 -1.072 1.00 . A A . 168 PRO CD 1 1
19 40448 1 1 75 PRO CG C 4.564 13.654 -1.848 1.00 . A A . 168 PRO CG 1 1
19 40449 1 1 75 PRO HA H 6.134 10.886 -1.212 1.00 . A A . 168 PRO HA 1 1
19 40450 1 1 75 PRO HB2 H 6.570 13.287 -2.419 1.00 . A A . 168 PRO HB2 1 1
19 40451 1 1 75 PRO HB3 H 5.368 12.105 -3.014 1.00 . A A . 168 PRO HB3 1 1
19 40452 1 1 75 PRO HD2 H 3.031 13.422 -0.380 1.00 . A A . 168 PRO HD2 1 1
19 40453 1 1 75 PRO HD3 H 2.943 12.260 -1.744 1.00 . A A . 168 PRO HD3 1 1
19 40454 1 1 75 PRO HG2 H 4.932 14.469 -1.228 1.00 . A A . 168 PRO HG2 1 1
19 40455 1 1 75 PRO HG3 H 4.096 14.040 -2.753 1.00 . A A . 168 PRO HG3 1 1
19 40456 1 1 75 PRO N N 4.492 11.877 -0.349 1.00 . A A . 168 PRO N 1 1
19 40457 1 1 75 PRO O O 6.644 13.131 0.998 1.00 . A A . 168 PRO O 1 1
19 40458 1 1 76 VAL C C 9.639 13.981 0.705 1.00 . A A . 169 VAL C 1 1
19 40459 1 1 76 VAL CA C 9.339 12.493 0.528 1.00 . A A . 169 VAL CA 1 1
19 40460 1 1 76 VAL CB C 10.644 11.818 -0.009 1.00 . A A . 169 VAL CB 1 1
19 40461 1 1 76 VAL CG1 C 11.637 11.564 1.142 1.00 . A A . 169 VAL CG1 1 1
19 40462 1 1 76 VAL CG2 C 10.330 10.482 -0.699 1.00 . A A . 169 VAL CG2 1 1
19 40463 1 1 76 VAL H H 8.365 11.678 -1.187 1.00 . A A . 169 VAL H 1 1
19 40464 1 1 76 VAL HA H 9.138 12.082 1.516 1.00 . A A . 169 VAL HA 1 1
19 40465 1 1 76 VAL HB H 11.109 12.481 -0.738 1.00 . A A . 169 VAL HB 1 1
19 40466 1 1 76 VAL HG11 H 11.877 12.509 1.635 1.00 . A A . 169 VAL HG11 1 1
19 40467 1 1 76 VAL HG12 H 11.196 10.880 1.867 1.00 . A A . 169 VAL HG12 1 1
19 40468 1 1 76 VAL HG13 H 12.552 11.136 0.745 1.00 . A A . 169 VAL HG13 1 1
19 40469 1 1 76 VAL HG21 H 11.263 9.988 -0.962 1.00 . A A . 169 VAL HG21 1 1
19 40470 1 1 76 VAL HG22 H 9.759 9.839 -0.031 1.00 . A A . 169 VAL HG22 1 1
19 40471 1 1 76 VAL HG23 H 9.771 10.657 -1.615 1.00 . A A . 169 VAL HG23 1 1
19 40472 1 1 76 VAL N N 8.185 12.170 -0.327 1.00 . A A . 169 VAL N 1 1
19 40473 1 1 76 VAL O O 10.213 14.372 1.710 1.00 . A A . 169 VAL O 1 1
19 40474 1 1 77 ASP C C 8.788 16.880 1.008 1.00 . A A . 170 ASP C 1 1
19 40475 1 1 77 ASP CA C 9.511 16.259 -0.180 1.00 . A A . 170 ASP CA 1 1
19 40476 1 1 77 ASP CB C 9.003 16.942 -1.451 1.00 . A A . 170 ASP CB 1 1
19 40477 1 1 77 ASP CG C 7.504 16.774 -1.628 1.00 . A A . 170 ASP CG 1 1
19 40478 1 1 77 ASP H H 8.727 14.467 -1.048 1.00 . A A . 170 ASP H 1 1
19 40479 1 1 77 ASP HA H 10.583 16.430 -0.075 1.00 . A A . 170 ASP HA 1 1
19 40480 1 1 77 ASP HB2 H 9.237 18.006 -1.399 1.00 . A A . 170 ASP HB2 1 1
19 40481 1 1 77 ASP HB3 H 9.513 16.512 -2.314 1.00 . A A . 170 ASP HB3 1 1
19 40482 1 1 77 ASP N N 9.241 14.812 -0.246 1.00 . A A . 170 ASP N 1 1
19 40483 1 1 77 ASP O O 9.124 17.961 1.479 1.00 . A A . 170 ASP O 1 1
19 40484 1 1 77 ASP OD1 O 7.097 15.657 -2.014 1.00 . A A . 170 ASP OD1 1 1
19 40485 1 1 77 ASP OD2 O 6.729 17.719 -1.368 1.00 . A A . 170 ASP OD2 1 1
19 40486 1 1 78 GLN C C 7.600 16.279 3.970 1.00 . A A . 171 GLN C 1 1
19 40487 1 1 78 GLN CA C 6.996 16.643 2.613 1.00 . A A . 171 GLN CA 1 1
19 40488 1 1 78 GLN CB C 5.591 16.065 2.490 1.00 . A A . 171 GLN CB 1 1
19 40489 1 1 78 GLN CD C 3.423 16.170 1.182 1.00 . A A . 171 GLN CD 1 1
19 40490 1 1 78 GLN CG C 4.893 16.506 1.204 1.00 . A A . 171 GLN CG 1 1
19 40491 1 1 78 GLN H H 7.559 15.278 1.084 1.00 . A A . 171 GLN H 1 1
19 40492 1 1 78 GLN HA H 6.928 17.729 2.554 1.00 . A A . 171 GLN HA 1 1
19 40493 1 1 78 GLN HB2 H 5.647 14.978 2.511 1.00 . A A . 171 GLN HB2 1 1
19 40494 1 1 78 GLN HB3 H 5.012 16.396 3.340 1.00 . A A . 171 GLN HB3 1 1
19 40495 1 1 78 GLN HE21 H 3.385 16.397 -0.811 1.00 . A A . 171 GLN HE21 1 1
19 40496 1 1 78 GLN HE22 H 1.866 15.959 -0.058 1.00 . A A . 171 GLN HE22 1 1
19 40497 1 1 78 GLN HG2 H 5.003 17.585 1.095 1.00 . A A . 171 GLN HG2 1 1
19 40498 1 1 78 GLN HG3 H 5.376 16.025 0.355 1.00 . A A . 171 GLN HG3 1 1
19 40499 1 1 78 GLN N N 7.788 16.172 1.499 1.00 . A A . 171 GLN N 1 1
19 40500 1 1 78 GLN NE2 N 2.845 16.173 0.014 1.00 . A A . 171 GLN NE2 1 1
19 40501 1 1 78 GLN O O 6.996 16.579 5.011 1.00 . A A . 171 GLN O 1 1
19 40502 1 1 78 GLN OE1 O 2.809 15.920 2.220 1.00 . A A . 171 GLN OE1 1 1
19 40503 1 1 79 TYR C C 10.904 15.450 5.251 1.00 . A A . 172 TYR C 1 1
19 40504 1 1 79 TYR CA C 9.400 15.201 5.219 1.00 . A A . 172 TYR CA 1 1
19 40505 1 1 79 TYR CB C 9.165 13.700 5.396 1.00 . A A . 172 TYR CB 1 1
19 40506 1 1 79 TYR CD1 C 7.050 12.863 4.271 1.00 . A A . 172 TYR CD1 1 1
19 40507 1 1 79 TYR CD2 C 6.953 13.501 6.599 1.00 . A A . 172 TYR CD2 1 1
19 40508 1 1 79 TYR CE1 C 5.673 12.550 4.298 1.00 . A A . 172 TYR CE1 1 1
19 40509 1 1 79 TYR CE2 C 5.584 13.188 6.634 1.00 . A A . 172 TYR CE2 1 1
19 40510 1 1 79 TYR CG C 7.702 13.344 5.423 1.00 . A A . 172 TYR CG 1 1
19 40511 1 1 79 TYR CZ C 4.951 12.725 5.481 1.00 . A A . 172 TYR CZ 1 1
19 40512 1 1 79 TYR H H 9.238 15.424 3.093 1.00 . A A . 172 TYR H 1 1
19 40513 1 1 79 TYR HA H 8.943 15.728 6.052 1.00 . A A . 172 TYR HA 1 1
19 40514 1 1 79 TYR HB2 H 9.643 13.166 4.574 1.00 . A A . 172 TYR HB2 1 1
19 40515 1 1 79 TYR HB3 H 9.623 13.379 6.331 1.00 . A A . 172 TYR HB3 1 1
19 40516 1 1 79 TYR HD1 H 7.605 12.741 3.351 1.00 . A A . 172 TYR HD1 1 1
19 40517 1 1 79 TYR HD2 H 7.432 13.875 7.484 1.00 . A A . 172 TYR HD2 1 1
19 40518 1 1 79 TYR HE1 H 5.187 12.187 3.405 1.00 . A A . 172 TYR HE1 1 1
19 40519 1 1 79 TYR HE2 H 5.029 13.311 7.546 1.00 . A A . 172 TYR HE2 1 1
19 40520 1 1 79 TYR HH H 3.306 11.975 4.753 1.00 . A A . 172 TYR HH 1 1
19 40521 1 1 79 TYR N N 8.764 15.635 3.974 1.00 . A A . 172 TYR N 1 1
19 40522 1 1 79 TYR O O 11.628 15.068 4.350 1.00 . A A . 172 TYR O 1 1
19 40523 1 1 79 TYR OH O 3.615 12.453 5.529 1.00 . A A . 172 TYR OH 1 1
19 40524 1 1 80 ASN C C 13.445 15.272 7.388 1.00 . A A . 173 ASN C 1 1
19 40525 1 1 80 ASN CA C 12.798 16.336 6.512 1.00 . A A . 173 ASN CA 1 1
19 40526 1 1 80 ASN CB C 12.996 17.702 7.181 1.00 . A A . 173 ASN CB 1 1
19 40527 1 1 80 ASN CG C 12.572 18.843 6.304 1.00 . A A . 173 ASN CG 1 1
19 40528 1 1 80 ASN H H 10.732 16.361 7.050 1.00 . A A . 173 ASN H 1 1
19 40529 1 1 80 ASN HA H 13.295 16.341 5.538 1.00 . A A . 173 ASN HA 1 1
19 40530 1 1 80 ASN HB2 H 12.423 17.736 8.107 1.00 . A A . 173 ASN HB2 1 1
19 40531 1 1 80 ASN HB3 H 14.051 17.829 7.420 1.00 . A A . 173 ASN HB3 1 1
19 40532 1 1 80 ASN HD21 H 11.801 19.795 7.886 1.00 . A A . 173 ASN HD21 1 1
19 40533 1 1 80 ASN HD22 H 11.654 20.612 6.346 1.00 . A A . 173 ASN HD22 1 1
19 40534 1 1 80 ASN N N 11.368 16.063 6.332 1.00 . A A . 173 ASN N 1 1
19 40535 1 1 80 ASN ND2 N 11.957 19.826 6.896 1.00 . A A . 173 ASN ND2 1 1
19 40536 1 1 80 ASN O O 14.634 15.331 7.683 1.00 . A A . 173 ASN O 1 1
19 40537 1 1 80 ASN OD1 O 12.785 18.836 5.114 1.00 . A A . 173 ASN OD1 1 1
19 40538 1 1 81 ASN C C 12.586 11.928 8.411 1.00 . A A . 174 ASN C 1 1
19 40539 1 1 81 ASN CA C 13.148 13.295 8.766 1.00 . A A . 174 ASN CA 1 1
19 40540 1 1 81 ASN CB C 12.725 13.655 10.194 1.00 . A A . 174 ASN CB 1 1
19 40541 1 1 81 ASN CG C 13.014 15.092 10.546 1.00 . A A . 174 ASN CG 1 1
19 40542 1 1 81 ASN H H 11.694 14.260 7.540 1.00 . A A . 174 ASN H 1 1
19 40543 1 1 81 ASN HA H 14.236 13.262 8.710 1.00 . A A . 174 ASN HA 1 1
19 40544 1 1 81 ASN HB2 H 11.654 13.494 10.291 1.00 . A A . 174 ASN HB2 1 1
19 40545 1 1 81 ASN HB3 H 13.243 13.006 10.895 1.00 . A A . 174 ASN HB3 1 1
19 40546 1 1 81 ASN HD21 H 14.958 14.688 10.847 1.00 . A A . 174 ASN HD21 1 1
19 40547 1 1 81 ASN HD22 H 14.470 16.341 11.107 1.00 . A A . 174 ASN HD22 1 1
19 40548 1 1 81 ASN N N 12.656 14.304 7.835 1.00 . A A . 174 ASN N 1 1
19 40549 1 1 81 ASN ND2 N 14.245 15.393 10.860 1.00 . A A . 174 ASN ND2 1 1
19 40550 1 1 81 ASN O O 11.459 11.815 7.938 1.00 . A A . 174 ASN O 1 1
19 40551 1 1 81 ASN OD1 O 12.118 15.922 10.541 1.00 . A A . 174 ASN OD1 1 1
19 40552 1 1 82 GLN C C 11.744 9.065 9.185 1.00 . A A . 175 GLN C 1 1
19 40553 1 1 82 GLN CA C 12.915 9.531 8.317 1.00 . A A . 175 GLN CA 1 1
19 40554 1 1 82 GLN CB C 14.095 8.544 8.405 1.00 . A A . 175 GLN CB 1 1
19 40555 1 1 82 GLN CD C 14.145 7.062 10.473 1.00 . A A . 175 GLN CD 1 1
19 40556 1 1 82 GLN CG C 14.699 8.306 9.800 1.00 . A A . 175 GLN CG 1 1
19 40557 1 1 82 GLN H H 14.279 11.009 9.044 1.00 . A A . 175 GLN H 1 1
19 40558 1 1 82 GLN HA H 12.569 9.539 7.282 1.00 . A A . 175 GLN HA 1 1
19 40559 1 1 82 GLN HB2 H 13.769 7.586 8.001 1.00 . A A . 175 GLN HB2 1 1
19 40560 1 1 82 GLN HB3 H 14.889 8.921 7.762 1.00 . A A . 175 GLN HB3 1 1
19 40561 1 1 82 GLN HE21 H 15.026 5.881 9.104 1.00 . A A . 175 GLN HE21 1 1
19 40562 1 1 82 GLN HE22 H 14.115 5.067 10.355 1.00 . A A . 175 GLN HE22 1 1
19 40563 1 1 82 GLN HG2 H 15.777 8.186 9.694 1.00 . A A . 175 GLN HG2 1 1
19 40564 1 1 82 GLN HG3 H 14.509 9.170 10.433 1.00 . A A . 175 GLN HG3 1 1
19 40565 1 1 82 GLN N N 13.361 10.881 8.647 1.00 . A A . 175 GLN N 1 1
19 40566 1 1 82 GLN NE2 N 14.455 5.913 9.933 1.00 . A A . 175 GLN NE2 1 1
19 40567 1 1 82 GLN O O 10.866 8.347 8.721 1.00 . A A . 175 GLN O 1 1
19 40568 1 1 82 GLN OE1 O 13.456 7.145 11.475 1.00 . A A . 175 GLN OE1 1 1
19 40569 1 1 83 ASN C C 9.326 9.584 11.062 1.00 . A A . 176 ASN C 1 1
19 40570 1 1 83 ASN CA C 10.694 9.005 11.366 1.00 . A A . 176 ASN CA 1 1
19 40571 1 1 83 ASN CB C 11.075 9.359 12.807 1.00 . A A . 176 ASN CB 1 1
19 40572 1 1 83 ASN CG C 11.130 10.846 13.039 1.00 . A A . 176 ASN CG 1 1
19 40573 1 1 83 ASN H H 12.415 10.117 10.794 1.00 . A A . 176 ASN H 1 1
19 40574 1 1 83 ASN HA H 10.629 7.919 11.280 1.00 . A A . 176 ASN HA 1 1
19 40575 1 1 83 ASN HB2 H 10.341 8.923 13.481 1.00 . A A . 176 ASN HB2 1 1
19 40576 1 1 83 ASN HB3 H 12.053 8.933 13.032 1.00 . A A . 176 ASN HB3 1 1
19 40577 1 1 83 ASN HD21 H 9.635 10.737 14.352 1.00 . A A . 176 ASN HD21 1 1
19 40578 1 1 83 ASN HD22 H 10.299 12.327 14.084 1.00 . A A . 176 ASN HD22 1 1
19 40579 1 1 83 ASN N N 11.716 9.477 10.444 1.00 . A A . 176 ASN N 1 1
19 40580 1 1 83 ASN ND2 N 10.284 11.337 13.893 1.00 . A A . 176 ASN ND2 1 1
19 40581 1 1 83 ASN O O 8.319 8.950 11.340 1.00 . A A . 176 ASN O 1 1
19 40582 1 1 83 ASN OD1 O 11.925 11.540 12.441 1.00 . A A . 176 ASN OD1 1 1
19 40583 1 1 84 THR C C 7.340 10.695 9.026 1.00 . A A . 177 THR C 1 1
19 40584 1 1 84 THR CA C 7.976 11.397 10.225 1.00 . A A . 177 THR CA 1 1
19 40585 1 1 84 THR CB C 8.126 12.906 9.973 1.00 . A A . 177 THR CB 1 1
19 40586 1 1 84 THR CG2 C 8.504 13.637 11.246 1.00 . A A . 177 THR CG2 1 1
19 40587 1 1 84 THR H H 10.110 11.291 10.271 1.00 . A A . 177 THR H 1 1
19 40588 1 1 84 THR HA H 7.322 11.255 11.083 1.00 . A A . 177 THR HA 1 1
19 40589 1 1 84 THR HB H 7.190 13.306 9.594 1.00 . A A . 177 THR HB 1 1
19 40590 1 1 84 THR HG1 H 9.306 14.077 8.949 1.00 . A A . 177 THR HG1 1 1
19 40591 1 1 84 THR HG21 H 9.470 13.285 11.607 1.00 . A A . 177 THR HG21 1 1
19 40592 1 1 84 THR HG22 H 7.742 13.470 12.006 1.00 . A A . 177 THR HG22 1 1
19 40593 1 1 84 THR HG23 H 8.571 14.707 11.038 1.00 . A A . 177 THR HG23 1 1
19 40594 1 1 84 THR N N 9.266 10.781 10.505 1.00 . A A . 177 THR N 1 1
19 40595 1 1 84 THR O O 6.137 10.435 9.023 1.00 . A A . 177 THR O 1 1
19 40596 1 1 84 THR OG1 O 9.174 13.129 9.033 1.00 . A A . 177 THR OG1 1 1
19 40597 1 1 85 PHE C C 7.173 8.246 7.288 1.00 . A A . 178 PHE C 1 1
19 40598 1 1 85 PHE CA C 7.676 9.624 6.856 1.00 . A A . 178 PHE CA 1 1
19 40599 1 1 85 PHE CB C 8.827 9.485 5.854 1.00 . A A . 178 PHE CB 1 1
19 40600 1 1 85 PHE CD1 C 8.328 9.767 3.394 1.00 . A A . 178 PHE CD1 1 1
19 40601 1 1 85 PHE CD2 C 8.144 7.538 4.338 1.00 . A A . 178 PHE CD2 1 1
19 40602 1 1 85 PHE CE1 C 7.976 9.260 2.124 1.00 . A A . 178 PHE CE1 1 1
19 40603 1 1 85 PHE CE2 C 7.804 7.025 3.065 1.00 . A A . 178 PHE CE2 1 1
19 40604 1 1 85 PHE CG C 8.420 8.918 4.510 1.00 . A A . 178 PHE CG 1 1
19 40605 1 1 85 PHE CZ C 7.724 7.890 1.958 1.00 . A A . 178 PHE CZ 1 1
19 40606 1 1 85 PHE H H 9.132 10.610 8.075 1.00 . A A . 178 PHE H 1 1
19 40607 1 1 85 PHE HA H 6.857 10.177 6.394 1.00 . A A . 178 PHE HA 1 1
19 40608 1 1 85 PHE HB2 H 9.248 10.478 5.693 1.00 . A A . 178 PHE HB2 1 1
19 40609 1 1 85 PHE HB3 H 9.599 8.850 6.286 1.00 . A A . 178 PHE HB3 1 1
19 40610 1 1 85 PHE HD1 H 8.536 10.819 3.503 1.00 . A A . 178 PHE HD1 1 1
19 40611 1 1 85 PHE HD2 H 8.197 6.862 5.175 1.00 . A A . 178 PHE HD2 1 1
19 40612 1 1 85 PHE HE1 H 7.902 9.926 1.279 1.00 . A A . 178 PHE HE1 1 1
19 40613 1 1 85 PHE HE2 H 7.605 5.971 2.942 1.00 . A A . 178 PHE HE2 1 1
19 40614 1 1 85 PHE HZ H 7.464 7.502 0.985 1.00 . A A . 178 PHE HZ 1 1
19 40615 1 1 85 PHE N N 8.152 10.357 8.032 1.00 . A A . 178 PHE N 1 1
19 40616 1 1 85 PHE O O 6.092 7.814 6.899 1.00 . A A . 178 PHE O 1 1
19 40617 1 1 86 VAL C C 6.265 6.341 9.430 1.00 . A A . 179 VAL C 1 1
19 40618 1 1 86 VAL CA C 7.565 6.241 8.624 1.00 . A A . 179 VAL CA 1 1
19 40619 1 1 86 VAL CB C 8.710 5.623 9.494 1.00 . A A . 179 VAL CB 1 1
19 40620 1 1 86 VAL CG1 C 8.234 4.375 10.264 1.00 . A A . 179 VAL CG1 1 1
19 40621 1 1 86 VAL CG2 C 9.906 5.241 8.595 1.00 . A A . 179 VAL CG2 1 1
19 40622 1 1 86 VAL H H 8.851 7.946 8.402 1.00 . A A . 179 VAL H 1 1
19 40623 1 1 86 VAL HA H 7.381 5.581 7.777 1.00 . A A . 179 VAL HA 1 1
19 40624 1 1 86 VAL HB H 9.036 6.368 10.218 1.00 . A A . 179 VAL HB 1 1
19 40625 1 1 86 VAL HG11 H 7.844 3.632 9.568 1.00 . A A . 179 VAL HG11 1 1
19 40626 1 1 86 VAL HG12 H 9.071 3.943 10.816 1.00 . A A . 179 VAL HG12 1 1
19 40627 1 1 86 VAL HG13 H 7.454 4.647 10.973 1.00 . A A . 179 VAL HG13 1 1
19 40628 1 1 86 VAL HG21 H 10.211 6.094 7.990 1.00 . A A . 179 VAL HG21 1 1
19 40629 1 1 86 VAL HG22 H 10.746 4.936 9.220 1.00 . A A . 179 VAL HG22 1 1
19 40630 1 1 86 VAL HG23 H 9.629 4.418 7.936 1.00 . A A . 179 VAL HG23 1 1
19 40631 1 1 86 VAL N N 7.954 7.560 8.115 1.00 . A A . 179 VAL N 1 1
19 40632 1 1 86 VAL O O 5.399 5.474 9.323 1.00 . A A . 179 VAL O 1 1
19 40633 1 1 87 HIS C C 3.658 7.767 10.121 1.00 . A A . 180 HIS C 1 1
19 40634 1 1 87 HIS CA C 4.878 7.552 11.015 1.00 . A A . 180 HIS CA 1 1
19 40635 1 1 87 HIS CB C 5.002 8.703 12.017 1.00 . A A . 180 HIS CB 1 1
19 40636 1 1 87 HIS CD2 C 6.728 7.337 13.427 1.00 . A A . 180 HIS CD2 1 1
19 40637 1 1 87 HIS CE1 C 6.973 8.707 15.092 1.00 . A A . 180 HIS CE1 1 1
19 40638 1 1 87 HIS CG C 5.922 8.404 13.163 1.00 . A A . 180 HIS CG 1 1
19 40639 1 1 87 HIS H H 6.838 8.092 10.302 1.00 . A A . 180 HIS H 1 1
19 40640 1 1 87 HIS HA H 4.708 6.636 11.576 1.00 . A A . 180 HIS HA 1 1
19 40641 1 1 87 HIS HB2 H 5.354 9.593 11.495 1.00 . A A . 180 HIS HB2 1 1
19 40642 1 1 87 HIS HB3 H 4.011 8.912 12.422 1.00 . A A . 180 HIS HB3 1 1
19 40643 1 1 87 HIS HD1 H 5.650 10.142 14.382 1.00 . A A . 180 HIS HD1 1 1
19 40644 1 1 87 HIS HD2 H 6.847 6.466 12.793 1.00 . A A . 180 HIS HD2 1 1
19 40645 1 1 87 HIS HE1 H 7.305 9.141 16.031 1.00 . A A . 180 HIS HE1 1 1
19 40646 1 1 87 HIS N N 6.105 7.391 10.226 1.00 . A A . 180 HIS N 1 1
19 40647 1 1 87 HIS ND1 N 6.102 9.259 14.254 1.00 . A A . 180 HIS ND1 1 1
19 40648 1 1 87 HIS NE2 N 7.362 7.555 14.610 1.00 . A A . 180 HIS NE2 1 1
19 40649 1 1 87 HIS O O 2.591 7.236 10.408 1.00 . A A . 180 HIS O 1 1
19 40650 1 1 88 ASP C C 2.357 7.398 7.434 1.00 . A A . 181 ASP C 1 1
19 40651 1 1 88 ASP CA C 2.687 8.720 8.113 1.00 . A A . 181 ASP CA 1 1
19 40652 1 1 88 ASP CB C 3.057 9.748 7.049 1.00 . A A . 181 ASP CB 1 1
19 40653 1 1 88 ASP CG C 1.877 10.123 6.169 1.00 . A A . 181 ASP CG 1 1
19 40654 1 1 88 ASP H H 4.694 8.969 8.839 1.00 . A A . 181 ASP H 1 1
19 40655 1 1 88 ASP HA H 1.813 9.067 8.664 1.00 . A A . 181 ASP HA 1 1
19 40656 1 1 88 ASP HB2 H 3.429 10.646 7.542 1.00 . A A . 181 ASP HB2 1 1
19 40657 1 1 88 ASP HB3 H 3.850 9.342 6.422 1.00 . A A . 181 ASP HB3 1 1
19 40658 1 1 88 ASP N N 3.803 8.522 9.044 1.00 . A A . 181 ASP N 1 1
19 40659 1 1 88 ASP O O 1.200 7.014 7.306 1.00 . A A . 181 ASP O 1 1
19 40660 1 1 88 ASP OD1 O 0.811 10.481 6.720 1.00 . A A . 181 ASP OD1 1 1
19 40661 1 1 88 ASP OD2 O 2.010 10.084 4.924 1.00 . A A . 181 ASP OD2 1 1
19 40662 1 1 89 CYS C C 2.538 4.384 7.202 1.00 . A A . 182 CYS C 1 1
19 40663 1 1 89 CYS CA C 3.258 5.414 6.350 1.00 . A A . 182 CYS CA 1 1
19 40664 1 1 89 CYS CB C 4.650 4.913 5.963 1.00 . A A . 182 CYS CB 1 1
19 40665 1 1 89 CYS H H 4.337 7.065 7.161 1.00 . A A . 182 CYS H 1 1
19 40666 1 1 89 CYS HA H 2.658 5.545 5.453 1.00 . A A . 182 CYS HA 1 1
19 40667 1 1 89 CYS HB2 H 5.067 5.589 5.217 1.00 . A A . 182 CYS HB2 1 1
19 40668 1 1 89 CYS HB3 H 5.288 4.950 6.843 1.00 . A A . 182 CYS HB3 1 1
19 40669 1 1 89 CYS N N 3.398 6.698 7.020 1.00 . A A . 182 CYS N 1 1
19 40670 1 1 89 CYS O O 1.568 3.772 6.743 1.00 . A A . 182 CYS O 1 1
19 40671 1 1 89 CYS SG S 4.690 3.221 5.306 1.00 . A A . 182 CYS SG 1 1
19 40672 1 1 90 VAL C C 0.867 3.652 9.509 1.00 . A A . 183 VAL C 1 1
19 40673 1 1 90 VAL CA C 2.311 3.197 9.286 1.00 . A A . 183 VAL CA 1 1
19 40674 1 1 90 VAL CB C 3.104 2.910 10.628 1.00 . A A . 183 VAL CB 1 1
19 40675 1 1 90 VAL CG1 C 3.102 4.108 11.576 1.00 . A A . 183 VAL CG1 1 1
19 40676 1 1 90 VAL CG2 C 2.535 1.681 11.356 1.00 . A A . 183 VAL CG2 1 1
19 40677 1 1 90 VAL H H 3.776 4.695 8.797 1.00 . A A . 183 VAL H 1 1
19 40678 1 1 90 VAL HA H 2.270 2.263 8.729 1.00 . A A . 183 VAL HA 1 1
19 40679 1 1 90 VAL HB H 4.139 2.695 10.364 1.00 . A A . 183 VAL HB 1 1
19 40680 1 1 90 VAL HG11 H 3.752 3.899 12.425 1.00 . A A . 183 VAL HG11 1 1
19 40681 1 1 90 VAL HG12 H 3.474 4.980 11.053 1.00 . A A . 183 VAL HG12 1 1
19 40682 1 1 90 VAL HG13 H 2.091 4.302 11.937 1.00 . A A . 183 VAL HG13 1 1
19 40683 1 1 90 VAL HG21 H 2.593 0.811 10.708 1.00 . A A . 183 VAL HG21 1 1
19 40684 1 1 90 VAL HG22 H 3.117 1.487 12.257 1.00 . A A . 183 VAL HG22 1 1
19 40685 1 1 90 VAL HG23 H 1.493 1.858 11.630 1.00 . A A . 183 VAL HG23 1 1
19 40686 1 1 90 VAL N N 2.974 4.180 8.437 1.00 . A A . 183 VAL N 1 1
19 40687 1 1 90 VAL O O -0.037 2.833 9.479 1.00 . A A . 183 VAL O 1 1
19 40688 1 1 91 ASN C C -1.677 5.188 8.781 1.00 . A A . 184 ASN C 1 1
19 40689 1 1 91 ASN CA C -0.714 5.459 9.933 1.00 . A A . 184 ASN CA 1 1
19 40690 1 1 91 ASN CB C -0.686 6.972 10.193 1.00 . A A . 184 ASN CB 1 1
19 40691 1 1 91 ASN CG C -2.070 7.550 10.402 1.00 . A A . 184 ASN CG 1 1
19 40692 1 1 91 ASN H H 1.411 5.608 9.689 1.00 . A A . 184 ASN H 1 1
19 40693 1 1 91 ASN HA H -1.115 4.969 10.821 1.00 . A A . 184 ASN HA 1 1
19 40694 1 1 91 ASN HB2 H -0.083 7.168 11.079 1.00 . A A . 184 ASN HB2 1 1
19 40695 1 1 91 ASN HB3 H -0.228 7.472 9.343 1.00 . A A . 184 ASN HB3 1 1
19 40696 1 1 91 ASN HD21 H -2.332 7.712 8.423 1.00 . A A . 184 ASN HD21 1 1
19 40697 1 1 91 ASN HD22 H -3.671 8.240 9.415 1.00 . A A . 184 ASN HD22 1 1
19 40698 1 1 91 ASN N N 0.638 4.949 9.698 1.00 . A A . 184 ASN N 1 1
19 40699 1 1 91 ASN ND2 N -2.745 7.862 9.329 1.00 . A A . 184 ASN ND2 1 1
19 40700 1 1 91 ASN O O -2.762 4.658 8.999 1.00 . A A . 184 ASN O 1 1
19 40701 1 1 91 ASN OD1 O -2.519 7.720 11.519 1.00 . A A . 184 ASN OD1 1 1
19 40702 1 1 92 ILE C C -2.433 3.933 6.171 1.00 . A A . 185 ILE C 1 1
19 40703 1 1 92 ILE CA C -2.242 5.414 6.441 1.00 . A A . 185 ILE CA 1 1
19 40704 1 1 92 ILE CB C -1.748 6.146 5.152 1.00 . A A . 185 ILE CB 1 1
19 40705 1 1 92 ILE CD1 C -2.821 8.461 5.761 1.00 . A A . 185 ILE CD1 1 1
19 40706 1 1 92 ILE CG1 C -1.542 7.658 5.413 1.00 . A A . 185 ILE CG1 1 1
19 40707 1 1 92 ILE CG2 C -2.775 5.961 3.999 1.00 . A A . 185 ILE CG2 1 1
19 40708 1 1 92 ILE H H -0.390 5.970 7.390 1.00 . A A . 185 ILE H 1 1
19 40709 1 1 92 ILE HA H -3.205 5.831 6.721 1.00 . A A . 185 ILE HA 1 1
19 40710 1 1 92 ILE HB H -0.794 5.714 4.849 1.00 . A A . 185 ILE HB 1 1
19 40711 1 1 92 ILE HD11 H -3.324 8.017 6.615 1.00 . A A . 185 ILE HD11 1 1
19 40712 1 1 92 ILE HD12 H -2.542 9.488 6.001 1.00 . A A . 185 ILE HD12 1 1
19 40713 1 1 92 ILE HD13 H -3.495 8.468 4.904 1.00 . A A . 185 ILE HD13 1 1
19 40714 1 1 92 ILE HG12 H -0.834 7.781 6.226 1.00 . A A . 185 ILE HG12 1 1
19 40715 1 1 92 ILE HG13 H -1.097 8.099 4.520 1.00 . A A . 185 ILE HG13 1 1
19 40716 1 1 92 ILE HG21 H -2.478 6.570 3.146 1.00 . A A . 185 ILE HG21 1 1
19 40717 1 1 92 ILE HG22 H -2.802 4.915 3.694 1.00 . A A . 185 ILE HG22 1 1
19 40718 1 1 92 ILE HG23 H -3.771 6.258 4.326 1.00 . A A . 185 ILE HG23 1 1
19 40719 1 1 92 ILE N N -1.315 5.563 7.562 1.00 . A A . 185 ILE N 1 1
19 40720 1 1 92 ILE O O -3.546 3.481 5.889 1.00 . A A . 185 ILE O 1 1
19 40721 1 1 93 THR C C -2.399 1.038 7.024 1.00 . A A . 186 THR C 1 1
19 40722 1 1 93 THR CA C -1.476 1.739 6.011 1.00 . A A . 186 THR CA 1 1
19 40723 1 1 93 THR CB C -0.108 1.060 5.969 1.00 . A A . 186 THR CB 1 1
19 40724 1 1 93 THR CG2 C -0.220 -0.362 5.426 1.00 . A A . 186 THR CG2 1 1
19 40725 1 1 93 THR H H -0.459 3.551 6.525 1.00 . A A . 186 THR H 1 1
19 40726 1 1 93 THR HA H -1.912 1.642 5.029 1.00 . A A . 186 THR HA 1 1
19 40727 1 1 93 THR HB H 0.320 1.043 6.968 1.00 . A A . 186 THR HB 1 1
19 40728 1 1 93 THR HG1 H 1.148 2.527 5.610 1.00 . A A . 186 THR HG1 1 1
19 40729 1 1 93 THR HG21 H -0.804 -0.976 6.111 1.00 . A A . 186 THR HG21 1 1
19 40730 1 1 93 THR HG22 H 0.775 -0.789 5.324 1.00 . A A . 186 THR HG22 1 1
19 40731 1 1 93 THR HG23 H -0.701 -0.347 4.447 1.00 . A A . 186 THR HG23 1 1
19 40732 1 1 93 THR N N -1.365 3.161 6.274 1.00 . A A . 186 THR N 1 1
19 40733 1 1 93 THR O O -3.278 0.262 6.625 1.00 . A A . 186 THR O 1 1
19 40734 1 1 93 THR OG1 O 0.751 1.800 5.097 1.00 . A A . 186 THR OG1 1 1
19 40735 1 1 94 VAL C C -4.551 1.181 9.168 1.00 . A A . 187 VAL C 1 1
19 40736 1 1 94 VAL CA C -3.131 0.644 9.296 1.00 . A A . 187 VAL CA 1 1
19 40737 1 1 94 VAL CB C -2.656 0.739 10.792 1.00 . A A . 187 VAL CB 1 1
19 40738 1 1 94 VAL CG1 C -1.274 0.087 10.957 1.00 . A A . 187 VAL CG1 1 1
19 40739 1 1 94 VAL CG2 C -2.658 2.190 11.318 1.00 . A A . 187 VAL CG2 1 1
19 40740 1 1 94 VAL H H -1.521 1.937 8.653 1.00 . A A . 187 VAL H 1 1
19 40741 1 1 94 VAL HA H -3.162 -0.412 9.041 1.00 . A A . 187 VAL HA 1 1
19 40742 1 1 94 VAL HB H -3.361 0.170 11.397 1.00 . A A . 187 VAL HB 1 1
19 40743 1 1 94 VAL HG11 H -0.991 0.092 12.012 1.00 . A A . 187 VAL HG11 1 1
19 40744 1 1 94 VAL HG12 H -1.311 -0.946 10.610 1.00 . A A . 187 VAL HG12 1 1
19 40745 1 1 94 VAL HG13 H -0.528 0.631 10.385 1.00 . A A . 187 VAL HG13 1 1
19 40746 1 1 94 VAL HG21 H -3.682 2.553 11.393 1.00 . A A . 187 VAL HG21 1 1
19 40747 1 1 94 VAL HG22 H -2.200 2.220 12.308 1.00 . A A . 187 VAL HG22 1 1
19 40748 1 1 94 VAL HG23 H -2.102 2.835 10.649 1.00 . A A . 187 VAL HG23 1 1
19 40749 1 1 94 VAL N N -2.246 1.298 8.322 1.00 . A A . 187 VAL N 1 1
19 40750 1 1 94 VAL O O -5.499 0.446 9.421 1.00 . A A . 187 VAL O 1 1
19 40751 1 1 95 LYS C C -6.759 2.231 7.459 1.00 . A A . 188 LYS C 1 1
19 40752 1 1 95 LYS CA C -6.043 3.015 8.545 1.00 . A A . 188 LYS CA 1 1
19 40753 1 1 95 LYS CB C -5.946 4.493 8.127 1.00 . A A . 188 LYS CB 1 1
19 40754 1 1 95 LYS CD C -7.193 6.538 7.289 1.00 . A A . 188 LYS CD 1 1
19 40755 1 1 95 LYS CE C -8.553 7.240 7.229 1.00 . A A . 188 LYS CE 1 1
19 40756 1 1 95 LYS CG C -7.305 5.177 7.980 1.00 . A A . 188 LYS CG 1 1
19 40757 1 1 95 LYS H H -3.892 3.018 8.572 1.00 . A A . 188 LYS H 1 1
19 40758 1 1 95 LYS HA H -6.616 2.934 9.471 1.00 . A A . 188 LYS HA 1 1
19 40759 1 1 95 LYS HB2 H -5.359 5.034 8.868 1.00 . A A . 188 LYS HB2 1 1
19 40760 1 1 95 LYS HB3 H -5.431 4.548 7.172 1.00 . A A . 188 LYS HB3 1 1
19 40761 1 1 95 LYS HD2 H -6.491 7.164 7.839 1.00 . A A . 188 LYS HD2 1 1
19 40762 1 1 95 LYS HD3 H -6.823 6.397 6.269 1.00 . A A . 188 LYS HD3 1 1
19 40763 1 1 95 LYS HE2 H -8.929 7.375 8.246 1.00 . A A . 188 LYS HE2 1 1
19 40764 1 1 95 LYS HE3 H -8.423 8.224 6.772 1.00 . A A . 188 LYS HE3 1 1
19 40765 1 1 95 LYS HG2 H -7.951 4.544 7.385 1.00 . A A . 188 LYS HG2 1 1
19 40766 1 1 95 LYS HG3 H -7.750 5.306 8.967 1.00 . A A . 188 LYS HG3 1 1
19 40767 1 1 95 LYS HZ1 H -9.218 6.321 5.483 1.00 . A A . 188 LYS HZ1 1 1
19 40768 1 1 95 LYS HZ2 H -10.440 6.951 6.397 1.00 . A A . 188 LYS HZ2 1 1
19 40769 1 1 95 LYS HZ3 H -9.704 5.547 6.856 1.00 . A A . 188 LYS HZ3 1 1
19 40770 1 1 95 LYS N N -4.709 2.437 8.753 1.00 . A A . 188 LYS N 1 1
19 40771 1 1 95 LYS NZ N -9.561 6.451 6.426 1.00 . A A . 188 LYS NZ 1 1
19 40772 1 1 95 LYS O O -7.929 1.882 7.602 1.00 . A A . 188 LYS O 1 1
19 40773 1 1 96 GLN C C -7.013 -0.220 5.757 1.00 . A A . 189 GLN C 1 1
19 40774 1 1 96 GLN CA C -6.650 1.186 5.279 1.00 . A A . 189 GLN CA 1 1
19 40775 1 1 96 GLN CB C -5.691 1.127 4.087 1.00 . A A . 189 GLN CB 1 1
19 40776 1 1 96 GLN CD C -6.695 2.713 2.373 1.00 . A A . 189 GLN CD 1 1
19 40777 1 1 96 GLN CG C -6.399 1.263 2.739 1.00 . A A . 189 GLN CG 1 1
19 40778 1 1 96 GLN H H -5.092 2.257 6.288 1.00 . A A . 189 GLN H 1 1
19 40779 1 1 96 GLN HA H -7.562 1.692 4.967 1.00 . A A . 189 GLN HA 1 1
19 40780 1 1 96 GLN HB2 H -4.965 1.934 4.177 1.00 . A A . 189 GLN HB2 1 1
19 40781 1 1 96 GLN HB3 H -5.155 0.178 4.111 1.00 . A A . 189 GLN HB3 1 1
19 40782 1 1 96 GLN HE21 H -5.663 2.520 0.656 1.00 . A A . 189 GLN HE21 1 1
19 40783 1 1 96 GLN HE22 H -6.386 4.084 0.949 1.00 . A A . 189 GLN HE22 1 1
19 40784 1 1 96 GLN HG2 H -5.767 0.833 1.967 1.00 . A A . 189 GLN HG2 1 1
19 40785 1 1 96 GLN HG3 H -7.335 0.706 2.770 1.00 . A A . 189 GLN HG3 1 1
19 40786 1 1 96 GLN N N -6.057 1.943 6.374 1.00 . A A . 189 GLN N 1 1
19 40787 1 1 96 GLN NE2 N -6.208 3.137 1.236 1.00 . A A . 189 GLN NE2 1 1
19 40788 1 1 96 GLN O O -8.061 -0.758 5.404 1.00 . A A . 189 GLN O 1 1
19 40789 1 1 96 GLN OE1 O -7.354 3.437 3.111 1.00 . A A . 189 GLN OE1 1 1
19 40790 1 1 97 HIS C C -7.691 -2.101 8.027 1.00 . A A . 190 HIS C 1 1
19 40791 1 1 97 HIS CA C -6.439 -2.128 7.148 1.00 . A A . 190 HIS CA 1 1
19 40792 1 1 97 HIS CB C -5.227 -2.651 7.944 1.00 . A A . 190 HIS CB 1 1
19 40793 1 1 97 HIS CD2 C -6.032 -4.791 9.212 1.00 . A A . 190 HIS CD2 1 1
19 40794 1 1 97 HIS CE1 C -5.935 -4.043 11.247 1.00 . A A . 190 HIS CE1 1 1
19 40795 1 1 97 HIS CG C -5.595 -3.505 9.122 1.00 . A A . 190 HIS CG 1 1
19 40796 1 1 97 HIS H H -5.294 -0.335 6.838 1.00 . A A . 190 HIS H 1 1
19 40797 1 1 97 HIS HA H -6.631 -2.820 6.326 1.00 . A A . 190 HIS HA 1 1
19 40798 1 1 97 HIS HB2 H -4.594 -3.232 7.272 1.00 . A A . 190 HIS HB2 1 1
19 40799 1 1 97 HIS HB3 H -4.649 -1.807 8.304 1.00 . A A . 190 HIS HB3 1 1
19 40800 1 1 97 HIS HD1 H -5.246 -2.149 10.744 1.00 . A A . 190 HIS HD1 1 1
19 40801 1 1 97 HIS HD2 H -6.198 -5.463 8.377 1.00 . A A . 190 HIS HD2 1 1
19 40802 1 1 97 HIS HE1 H -5.996 -3.990 12.332 1.00 . A A . 190 HIS HE1 1 1
19 40803 1 1 97 HIS N N -6.157 -0.808 6.583 1.00 . A A . 190 HIS N 1 1
19 40804 1 1 97 HIS ND1 N -5.538 -3.059 10.447 1.00 . A A . 190 HIS ND1 1 1
19 40805 1 1 97 HIS NE2 N -6.236 -5.089 10.524 1.00 . A A . 190 HIS NE2 1 1
19 40806 1 1 97 HIS O O -8.540 -2.975 7.907 1.00 . A A . 190 HIS O 1 1
19 40807 1 1 98 THR C C -10.295 -0.888 9.125 1.00 . A A . 191 THR C 1 1
19 40808 1 1 98 THR CA C -8.965 -1.115 9.829 1.00 . A A . 191 THR CA 1 1
19 40809 1 1 98 THR CB C -8.810 -0.050 10.941 1.00 . A A . 191 THR CB 1 1
19 40810 1 1 98 THR CG2 C -7.710 -0.434 11.917 1.00 . A A . 191 THR CG2 1 1
19 40811 1 1 98 THR H H -7.132 -0.382 8.984 1.00 . A A . 191 THR H 1 1
19 40812 1 1 98 THR HA H -9.021 -2.092 10.308 1.00 . A A . 191 THR HA 1 1
19 40813 1 1 98 THR HB H -9.751 0.042 11.485 1.00 . A A . 191 THR HB 1 1
19 40814 1 1 98 THR HG1 H -9.269 1.620 10.030 1.00 . A A . 191 THR HG1 1 1
19 40815 1 1 98 THR HG21 H -6.752 -0.456 11.407 1.00 . A A . 191 THR HG21 1 1
19 40816 1 1 98 THR HG22 H -7.924 -1.413 12.347 1.00 . A A . 191 THR HG22 1 1
19 40817 1 1 98 THR HG23 H -7.670 0.305 12.718 1.00 . A A . 191 THR HG23 1 1
19 40818 1 1 98 THR N N -7.825 -1.126 8.913 1.00 . A A . 191 THR N 1 1
19 40819 1 1 98 THR O O -11.284 -1.508 9.497 1.00 . A A . 191 THR O 1 1
19 40820 1 1 98 THR OG1 O -8.467 1.209 10.360 1.00 . A A . 191 THR OG1 1 1
19 40821 1 1 99 VAL C C -12.137 -0.992 6.684 1.00 . A A . 192 VAL C 1 1
19 40822 1 1 99 VAL CA C -11.632 0.230 7.453 1.00 . A A . 192 VAL CA 1 1
19 40823 1 1 99 VAL CB C -11.619 1.499 6.533 1.00 . A A . 192 VAL CB 1 1
19 40824 1 1 99 VAL CG1 C -11.333 2.757 7.373 1.00 . A A . 192 VAL CG1 1 1
19 40825 1 1 99 VAL CG2 C -10.595 1.387 5.398 1.00 . A A . 192 VAL CG2 1 1
19 40826 1 1 99 VAL H H -9.514 0.463 7.800 1.00 . A A . 192 VAL H 1 1
19 40827 1 1 99 VAL HA H -12.362 0.420 8.239 1.00 . A A . 192 VAL HA 1 1
19 40828 1 1 99 VAL HB H -12.608 1.607 6.091 1.00 . A A . 192 VAL HB 1 1
19 40829 1 1 99 VAL HG11 H -11.429 3.639 6.744 1.00 . A A . 192 VAL HG11 1 1
19 40830 1 1 99 VAL HG12 H -12.056 2.822 8.188 1.00 . A A . 192 VAL HG12 1 1
19 40831 1 1 99 VAL HG13 H -10.326 2.711 7.786 1.00 . A A . 192 VAL HG13 1 1
19 40832 1 1 99 VAL HG21 H -10.834 0.533 4.766 1.00 . A A . 192 VAL HG21 1 1
19 40833 1 1 99 VAL HG22 H -10.625 2.291 4.789 1.00 . A A . 192 VAL HG22 1 1
19 40834 1 1 99 VAL HG23 H -9.598 1.266 5.807 1.00 . A A . 192 VAL HG23 1 1
19 40835 1 1 99 VAL N N -10.347 -0.028 8.114 1.00 . A A . 192 VAL N 1 1
19 40836 1 1 99 VAL O O -13.334 -1.236 6.647 1.00 . A A . 192 VAL O 1 1
19 40837 1 1 100 THR C C -12.042 -4.070 6.412 1.00 . A A . 193 THR C 1 1
19 40838 1 1 100 THR CA C -11.715 -2.984 5.392 1.00 . A A . 193 THR CA 1 1
19 40839 1 1 100 THR CB C -10.712 -3.474 4.290 1.00 . A A . 193 THR CB 1 1
19 40840 1 1 100 THR CG2 C -9.405 -3.999 4.860 1.00 . A A . 193 THR CG2 1 1
19 40841 1 1 100 THR H H -10.263 -1.570 6.116 1.00 . A A . 193 THR H 1 1
19 40842 1 1 100 THR HA H -12.653 -2.748 4.885 1.00 . A A . 193 THR HA 1 1
19 40843 1 1 100 THR HB H -10.491 -2.638 3.625 1.00 . A A . 193 THR HB 1 1
19 40844 1 1 100 THR HG1 H -12.121 -4.185 3.130 1.00 . A A . 193 THR HG1 1 1
19 40845 1 1 100 THR HG21 H -8.758 -4.306 4.039 1.00 . A A . 193 THR HG21 1 1
19 40846 1 1 100 THR HG22 H -9.596 -4.858 5.502 1.00 . A A . 193 THR HG22 1 1
19 40847 1 1 100 THR HG23 H -8.910 -3.216 5.425 1.00 . A A . 193 THR HG23 1 1
19 40848 1 1 100 THR N N -11.253 -1.783 6.089 1.00 . A A . 193 THR N 1 1
19 40849 1 1 100 THR O O -12.993 -4.806 6.226 1.00 . A A . 193 THR O 1 1
19 40850 1 1 100 THR OG1 O -11.313 -4.522 3.527 1.00 . A A . 193 THR OG1 1 1
19 40851 1 1 101 THR C C -12.861 -4.985 9.216 1.00 . A A . 194 THR C 1 1
19 40852 1 1 101 THR CA C -11.522 -5.193 8.508 1.00 . A A . 194 THR CA 1 1
19 40853 1 1 101 THR CB C -10.382 -5.227 9.564 1.00 . A A . 194 THR CB 1 1
19 40854 1 1 101 THR CG2 C -10.525 -6.401 10.500 1.00 . A A . 194 THR CG2 1 1
19 40855 1 1 101 THR H H -10.513 -3.515 7.635 1.00 . A A . 194 THR H 1 1
19 40856 1 1 101 THR HA H -11.554 -6.162 8.007 1.00 . A A . 194 THR HA 1 1
19 40857 1 1 101 THR HB H -10.389 -4.300 10.139 1.00 . A A . 194 THR HB 1 1
19 40858 1 1 101 THR HG1 H -8.925 -4.528 8.452 1.00 . A A . 194 THR HG1 1 1
19 40859 1 1 101 THR HG21 H -11.443 -6.305 11.082 1.00 . A A . 194 THR HG21 1 1
19 40860 1 1 101 THR HG22 H -9.676 -6.432 11.182 1.00 . A A . 194 THR HG22 1 1
19 40861 1 1 101 THR HG23 H -10.559 -7.325 9.924 1.00 . A A . 194 THR HG23 1 1
19 40862 1 1 101 THR N N -11.282 -4.158 7.497 1.00 . A A . 194 THR N 1 1
19 40863 1 1 101 THR O O -13.599 -5.930 9.419 1.00 . A A . 194 THR O 1 1
19 40864 1 1 101 THR OG1 O -9.123 -5.364 8.900 1.00 . A A . 194 THR OG1 1 1
19 40865 1 1 102 THR C C -15.662 -3.735 9.360 1.00 . A A . 195 THR C 1 1
19 40866 1 1 102 THR CA C -14.458 -3.515 10.289 1.00 . A A . 195 THR CA 1 1
19 40867 1 1 102 THR CB C -14.492 -2.090 10.934 1.00 . A A . 195 THR CB 1 1
19 40868 1 1 102 THR CG2 C -14.703 -0.986 9.905 1.00 . A A . 195 THR CG2 1 1
19 40869 1 1 102 THR H H -12.576 -2.971 9.399 1.00 . A A . 195 THR H 1 1
19 40870 1 1 102 THR HA H -14.535 -4.243 11.097 1.00 . A A . 195 THR HA 1 1
19 40871 1 1 102 THR HB H -13.546 -1.917 11.447 1.00 . A A . 195 THR HB 1 1
19 40872 1 1 102 THR HG1 H -15.574 -1.137 12.258 1.00 . A A . 195 THR HG1 1 1
19 40873 1 1 102 THR HG21 H -15.701 -1.072 9.470 1.00 . A A . 195 THR HG21 1 1
19 40874 1 1 102 THR HG22 H -13.956 -1.065 9.122 1.00 . A A . 195 THR HG22 1 1
19 40875 1 1 102 THR HG23 H -14.610 -0.017 10.393 1.00 . A A . 195 THR HG23 1 1
19 40876 1 1 102 THR N N -13.193 -3.756 9.585 1.00 . A A . 195 THR N 1 1
19 40877 1 1 102 THR O O -16.759 -4.030 9.812 1.00 . A A . 195 THR O 1 1
19 40878 1 1 102 THR OG1 O -15.552 -2.020 11.888 1.00 . A A . 195 THR OG1 1 1
19 40879 1 1 103 THR C C -16.704 -5.255 6.677 1.00 . A A . 196 THR C 1 1
19 40880 1 1 103 THR CA C -16.524 -3.788 7.083 1.00 . A A . 196 THR CA 1 1
19 40881 1 1 103 THR CB C -16.237 -2.953 5.806 1.00 . A A . 196 THR CB 1 1
19 40882 1 1 103 THR CG2 C -17.418 -2.958 4.849 1.00 . A A . 196 THR CG2 1 1
19 40883 1 1 103 THR H H -14.530 -3.367 7.722 1.00 . A A . 196 THR H 1 1
19 40884 1 1 103 THR HA H -17.457 -3.435 7.522 1.00 . A A . 196 THR HA 1 1
19 40885 1 1 103 THR HB H -15.358 -3.354 5.299 1.00 . A A . 196 THR HB 1 1
19 40886 1 1 103 THR HG1 H -15.050 -1.499 6.399 1.00 . A A . 196 THR HG1 1 1
19 40887 1 1 103 THR HG21 H -17.580 -3.965 4.463 1.00 . A A . 196 THR HG21 1 1
19 40888 1 1 103 THR HG22 H -17.213 -2.283 4.019 1.00 . A A . 196 THR HG22 1 1
19 40889 1 1 103 THR HG23 H -18.314 -2.621 5.372 1.00 . A A . 196 THR HG23 1 1
19 40890 1 1 103 THR N N -15.447 -3.606 8.057 1.00 . A A . 196 THR N 1 1
19 40891 1 1 103 THR O O -17.824 -5.726 6.504 1.00 . A A . 196 THR O 1 1
19 40892 1 1 103 THR OG1 O -15.988 -1.594 6.176 1.00 . A A . 196 THR OG1 1 1
19 40893 1 1 104 LYS C C -15.538 -8.418 7.119 1.00 . A A . 197 LYS C 1 1
19 40894 1 1 104 LYS CA C -15.647 -7.359 6.019 1.00 . A A . 197 LYS CA 1 1
19 40895 1 1 104 LYS CB C -14.527 -7.558 4.985 1.00 . A A . 197 LYS CB 1 1
19 40896 1 1 104 LYS CD C -12.050 -7.962 4.560 1.00 . A A . 197 LYS CD 1 1
19 40897 1 1 104 LYS CE C -12.298 -8.990 3.461 1.00 . A A . 197 LYS CE 1 1
19 40898 1 1 104 LYS CG C -13.171 -7.976 5.584 1.00 . A A . 197 LYS CG 1 1
19 40899 1 1 104 LYS H H -14.690 -5.561 6.695 1.00 . A A . 197 LYS H 1 1
19 40900 1 1 104 LYS HA H -16.602 -7.506 5.513 1.00 . A A . 197 LYS HA 1 1
19 40901 1 1 104 LYS HB2 H -14.845 -8.315 4.282 1.00 . A A . 197 LYS HB2 1 1
19 40902 1 1 104 LYS HB3 H -14.398 -6.625 4.435 1.00 . A A . 197 LYS HB3 1 1
19 40903 1 1 104 LYS HD2 H -11.972 -6.969 4.119 1.00 . A A . 197 LYS HD2 1 1
19 40904 1 1 104 LYS HD3 H -11.115 -8.200 5.068 1.00 . A A . 197 LYS HD3 1 1
19 40905 1 1 104 LYS HE2 H -12.937 -9.784 3.857 1.00 . A A . 197 LYS HE2 1 1
19 40906 1 1 104 LYS HE3 H -12.809 -8.507 2.627 1.00 . A A . 197 LYS HE3 1 1
19 40907 1 1 104 LYS HG2 H -12.914 -7.301 6.396 1.00 . A A . 197 LYS HG2 1 1
19 40908 1 1 104 LYS HG3 H -13.255 -8.985 5.985 1.00 . A A . 197 LYS HG3 1 1
19 40909 1 1 104 LYS HZ1 H -11.197 -10.217 2.213 1.00 . A A . 197 LYS HZ1 1 1
19 40910 1 1 104 LYS HZ2 H -10.606 -10.134 3.752 1.00 . A A . 197 LYS HZ2 1 1
19 40911 1 1 104 LYS HZ3 H -10.375 -8.872 2.705 1.00 . A A . 197 LYS HZ3 1 1
19 40912 1 1 104 LYS N N -15.600 -5.974 6.508 1.00 . A A . 197 LYS N 1 1
19 40913 1 1 104 LYS NZ N -11.016 -9.598 2.990 1.00 . A A . 197 LYS NZ 1 1
19 40914 1 1 104 LYS O O -15.651 -9.613 6.850 1.00 . A A . 197 LYS O 1 1
19 40915 1 1 105 GLY C C -13.624 -9.195 9.596 1.00 . A A . 198 GLY C 1 1
19 40916 1 1 105 GLY CA C -15.102 -8.873 9.463 1.00 . A A . 198 GLY CA 1 1
19 40917 1 1 105 GLY H H -15.235 -6.980 8.515 1.00 . A A . 198 GLY H 1 1
19 40918 1 1 105 GLY HA2 H -15.446 -8.391 10.377 1.00 . A A . 198 GLY HA2 1 1
19 40919 1 1 105 GLY HA3 H -15.663 -9.795 9.307 1.00 . A A . 198 GLY HA3 1 1
19 40920 1 1 105 GLY N N -15.304 -7.971 8.342 1.00 . A A . 198 GLY N 1 1
19 40921 1 1 105 GLY O O -12.833 -8.936 8.684 1.00 . A A . 198 GLY O 1 1
19 40922 1 1 106 GLU C C -11.523 -11.378 10.154 1.00 . A A . 199 GLU C 1 1
19 40923 1 1 106 GLU CA C -11.821 -10.098 10.923 1.00 . A A . 199 GLU CA 1 1
19 40924 1 1 106 GLU CB C -11.494 -10.265 12.408 1.00 . A A . 199 GLU CB 1 1
19 40925 1 1 106 GLU CD C -11.021 -8.982 14.535 1.00 . A A . 199 GLU CD 1 1
19 40926 1 1 106 GLU CG C -11.755 -8.997 13.207 1.00 . A A . 199 GLU CG 1 1
19 40927 1 1 106 GLU H H -13.879 -9.948 11.466 1.00 . A A . 199 GLU H 1 1
19 40928 1 1 106 GLU HA H -11.204 -9.299 10.522 1.00 . A A . 199 GLU HA 1 1
19 40929 1 1 106 GLU HB2 H -12.091 -11.078 12.821 1.00 . A A . 199 GLU HB2 1 1
19 40930 1 1 106 GLU HB3 H -10.440 -10.523 12.498 1.00 . A A . 199 GLU HB3 1 1
19 40931 1 1 106 GLU HG2 H -11.420 -8.143 12.621 1.00 . A A . 199 GLU HG2 1 1
19 40932 1 1 106 GLU HG3 H -12.827 -8.897 13.384 1.00 . A A . 199 GLU HG3 1 1
19 40933 1 1 106 GLU N N -13.223 -9.750 10.728 1.00 . A A . 199 GLU N 1 1
19 40934 1 1 106 GLU O O -12.310 -12.319 10.165 1.00 . A A . 199 GLU O 1 1
19 40935 1 1 106 GLU OE1 O -10.250 -8.021 14.762 1.00 . A A . 199 GLU OE1 1 1
19 40936 1 1 106 GLU OE2 O -11.197 -9.917 15.340 1.00 . A A . 199 GLU OE2 1 1
19 40937 1 1 107 ASN C C -8.734 -13.177 9.263 1.00 . A A . 200 ASN C 1 1
19 40938 1 1 107 ASN CA C -10.005 -12.584 8.675 1.00 . A A . 200 ASN CA 1 1
19 40939 1 1 107 ASN CB C -9.757 -12.198 7.207 1.00 . A A . 200 ASN CB 1 1
19 40940 1 1 107 ASN CG C -11.005 -11.709 6.489 1.00 . A A . 200 ASN CG 1 1
19 40941 1 1 107 ASN H H -9.773 -10.613 9.478 1.00 . A A . 200 ASN H 1 1
19 40942 1 1 107 ASN HA H -10.792 -13.338 8.723 1.00 . A A . 200 ASN HA 1 1
19 40943 1 1 107 ASN HB2 H -9.005 -11.413 7.172 1.00 . A A . 200 ASN HB2 1 1
19 40944 1 1 107 ASN HB3 H -9.375 -13.068 6.675 1.00 . A A . 200 ASN HB3 1 1
19 40945 1 1 107 ASN HD21 H -12.220 -12.401 7.944 1.00 . A A . 200 ASN HD21 1 1
19 40946 1 1 107 ASN HD22 H -13.007 -11.625 6.592 1.00 . A A . 200 ASN HD22 1 1
19 40947 1 1 107 ASN N N -10.389 -11.411 9.468 1.00 . A A . 200 ASN N 1 1
19 40948 1 1 107 ASN ND2 N -12.166 -11.932 7.049 1.00 . A A . 200 ASN ND2 1 1
19 40949 1 1 107 ASN O O -8.071 -14.008 8.644 1.00 . A A . 200 ASN O 1 1
19 40950 1 1 107 ASN OD1 O -10.898 -11.134 5.411 1.00 . A A . 200 ASN OD1 1 1
19 40951 1 1 108 PHE C C -7.539 -13.055 12.625 1.00 . A A . 201 PHE C 1 1
19 40952 1 1 108 PHE CA C -7.197 -13.137 11.158 1.00 . A A . 201 PHE CA 1 1
19 40953 1 1 108 PHE CB C -6.029 -12.187 10.876 1.00 . A A . 201 PHE CB 1 1
19 40954 1 1 108 PHE CD1 C -6.000 -11.551 8.450 1.00 . A A . 201 PHE CD1 1 1
19 40955 1 1 108 PHE CD2 C -6.818 -9.940 10.063 1.00 . A A . 201 PHE CD2 1 1
19 40956 1 1 108 PHE CE1 C -6.248 -10.637 7.396 1.00 . A A . 201 PHE CE1 1 1
19 40957 1 1 108 PHE CE2 C -7.082 -9.012 9.022 1.00 . A A . 201 PHE CE2 1 1
19 40958 1 1 108 PHE CG C -6.289 -11.209 9.777 1.00 . A A . 201 PHE CG 1 1
19 40959 1 1 108 PHE CZ C -6.797 -9.365 7.683 1.00 . A A . 201 PHE CZ 1 1
19 40960 1 1 108 PHE H H -8.988 -12.057 10.933 1.00 . A A . 201 PHE H 1 1
19 40961 1 1 108 PHE HA H -6.930 -14.159 10.886 1.00 . A A . 201 PHE HA 1 1
19 40962 1 1 108 PHE HB2 H -5.808 -11.629 11.785 1.00 . A A . 201 PHE HB2 1 1
19 40963 1 1 108 PHE HB3 H -5.158 -12.780 10.614 1.00 . A A . 201 PHE HB3 1 1
19 40964 1 1 108 PHE HD1 H -5.591 -12.530 8.237 1.00 . A A . 201 PHE HD1 1 1
19 40965 1 1 108 PHE HD2 H -7.024 -9.674 11.090 1.00 . A A . 201 PHE HD2 1 1
19 40966 1 1 108 PHE HE1 H -6.021 -10.913 6.376 1.00 . A A . 201 PHE HE1 1 1
19 40967 1 1 108 PHE HE2 H -7.498 -8.042 9.251 1.00 . A A . 201 PHE HE2 1 1
19 40968 1 1 108 PHE HZ H -6.997 -8.668 6.883 1.00 . A A . 201 PHE HZ 1 1
19 40969 1 1 108 PHE N N -8.397 -12.721 10.458 1.00 . A A . 201 PHE N 1 1
19 40970 1 1 108 PHE O O -8.473 -12.354 12.996 1.00 . A A . 201 PHE O 1 1
19 40971 1 1 109 THR C C -6.257 -12.475 15.426 1.00 . A A . 202 THR C 1 1
19 40972 1 1 109 THR CA C -6.994 -13.712 14.902 1.00 . A A . 202 THR CA 1 1
19 40973 1 1 109 THR CB C -6.481 -15.031 15.586 1.00 . A A . 202 THR CB 1 1
19 40974 1 1 109 THR CG2 C -5.216 -15.553 14.935 1.00 . A A . 202 THR CG2 1 1
19 40975 1 1 109 THR H H -6.025 -14.314 13.076 1.00 . A A . 202 THR H 1 1
19 40976 1 1 109 THR HA H -8.059 -13.600 15.112 1.00 . A A . 202 THR HA 1 1
19 40977 1 1 109 THR HB H -7.256 -15.793 15.503 1.00 . A A . 202 THR HB 1 1
19 40978 1 1 109 THR HG1 H -6.279 -15.646 17.434 1.00 . A A . 202 THR HG1 1 1
19 40979 1 1 109 THR HG21 H -4.784 -16.329 15.565 1.00 . A A . 202 THR HG21 1 1
19 40980 1 1 109 THR HG22 H -4.496 -14.747 14.812 1.00 . A A . 202 THR HG22 1 1
19 40981 1 1 109 THR HG23 H -5.450 -15.984 13.960 1.00 . A A . 202 THR HG23 1 1
19 40982 1 1 109 THR N N -6.783 -13.752 13.451 1.00 . A A . 202 THR N 1 1
19 40983 1 1 109 THR O O -5.429 -11.906 14.716 1.00 . A A . 202 THR O 1 1
19 40984 1 1 109 THR OG1 O -6.198 -14.806 16.971 1.00 . A A . 202 THR OG1 1 1
19 40985 1 1 110 GLU C C -4.308 -11.195 17.251 1.00 . A A . 203 GLU C 1 1
19 40986 1 1 110 GLU CA C -5.817 -10.910 17.236 1.00 . A A . 203 GLU CA 1 1
19 40987 1 1 110 GLU CB C -6.310 -10.620 18.657 1.00 . A A . 203 GLU CB 1 1
19 40988 1 1 110 GLU CD C -5.566 -9.117 20.611 1.00 . A A . 203 GLU CD 1 1
19 40989 1 1 110 GLU CG C -5.953 -9.194 19.135 1.00 . A A . 203 GLU CG 1 1
19 40990 1 1 110 GLU H H -7.223 -12.526 17.213 1.00 . A A . 203 GLU H 1 1
19 40991 1 1 110 GLU HA H -6.000 -10.033 16.618 1.00 . A A . 203 GLU HA 1 1
19 40992 1 1 110 GLU HB2 H -7.394 -10.730 18.682 1.00 . A A . 203 GLU HB2 1 1
19 40993 1 1 110 GLU HB3 H -5.875 -11.357 19.328 1.00 . A A . 203 GLU HB3 1 1
19 40994 1 1 110 GLU HG2 H -5.115 -8.827 18.543 1.00 . A A . 203 GLU HG2 1 1
19 40995 1 1 110 GLU HG3 H -6.807 -8.541 18.954 1.00 . A A . 203 GLU HG3 1 1
19 40996 1 1 110 GLU N N -6.526 -12.053 16.655 1.00 . A A . 203 GLU N 1 1
19 40997 1 1 110 GLU O O -3.487 -10.282 17.192 1.00 . A A . 203 GLU O 1 1
19 40998 1 1 110 GLU OE1 O -5.871 -8.098 21.252 1.00 . A A . 203 GLU OE1 1 1
19 40999 1 1 110 GLU OE2 O -4.928 -10.067 21.121 1.00 . A A . 203 GLU OE2 1 1
19 41000 1 1 111 THR C C -1.899 -12.321 15.962 1.00 . A A . 204 THR C 1 1
19 41001 1 1 111 THR CA C -2.524 -12.855 17.250 1.00 . A A . 204 THR CA 1 1
19 41002 1 1 111 THR CB C -2.374 -14.394 17.302 1.00 . A A . 204 THR CB 1 1
19 41003 1 1 111 THR CG2 C -0.924 -14.814 17.469 1.00 . A A . 204 THR CG2 1 1
19 41004 1 1 111 THR H H -4.637 -13.200 17.379 1.00 . A A . 204 THR H 1 1
19 41005 1 1 111 THR HA H -2.003 -12.421 18.095 1.00 . A A . 204 THR HA 1 1
19 41006 1 1 111 THR HB H -2.774 -14.827 16.387 1.00 . A A . 204 THR HB 1 1
19 41007 1 1 111 THR HG1 H -3.161 -15.849 18.348 1.00 . A A . 204 THR HG1 1 1
19 41008 1 1 111 THR HG21 H -0.867 -15.901 17.532 1.00 . A A . 204 THR HG21 1 1
19 41009 1 1 111 THR HG22 H -0.513 -14.377 18.380 1.00 . A A . 204 THR HG22 1 1
19 41010 1 1 111 THR HG23 H -0.344 -14.480 16.609 1.00 . A A . 204 THR HG23 1 1
19 41011 1 1 111 THR N N -3.935 -12.469 17.308 1.00 . A A . 204 THR N 1 1
19 41012 1 1 111 THR O O -0.834 -11.717 15.989 1.00 . A A . 204 THR O 1 1
19 41013 1 1 111 THR OG1 O -3.116 -14.891 18.418 1.00 . A A . 204 THR OG1 1 1
19 41014 1 1 112 ASP C C -2.110 -10.597 13.398 1.00 . A A . 205 ASP C 1 1
19 41015 1 1 112 ASP CA C -2.114 -12.105 13.526 1.00 . A A . 205 ASP CA 1 1
19 41016 1 1 112 ASP CB C -3.056 -12.658 12.465 1.00 . A A . 205 ASP CB 1 1
19 41017 1 1 112 ASP CG C -2.755 -14.085 12.112 1.00 . A A . 205 ASP CG 1 1
19 41018 1 1 112 ASP H H -3.476 -13.002 14.894 1.00 . A A . 205 ASP H 1 1
19 41019 1 1 112 ASP HA H -1.107 -12.480 13.350 1.00 . A A . 205 ASP HA 1 1
19 41020 1 1 112 ASP HB2 H -4.065 -12.607 12.849 1.00 . A A . 205 ASP HB2 1 1
19 41021 1 1 112 ASP HB3 H -3.010 -12.039 11.565 1.00 . A A . 205 ASP HB3 1 1
19 41022 1 1 112 ASP N N -2.582 -12.532 14.847 1.00 . A A . 205 ASP N 1 1
19 41023 1 1 112 ASP O O -1.225 -10.006 12.778 1.00 . A A . 205 ASP O 1 1
19 41024 1 1 112 ASP OD1 O -3.705 -14.889 12.076 1.00 . A A . 205 ASP OD1 1 1
19 41025 1 1 112 ASP OD2 O -1.572 -14.412 11.879 1.00 . A A . 205 ASP OD2 1 1
19 41026 1 1 113 ILE C C -1.995 -7.910 14.689 1.00 . A A . 206 ILE C 1 1
19 41027 1 1 113 ILE CA C -3.202 -8.507 13.951 1.00 . A A . 206 ILE CA 1 1
19 41028 1 1 113 ILE CB C -4.571 -8.038 14.514 1.00 . A A . 206 ILE CB 1 1
19 41029 1 1 113 ILE CD1 C -7.088 -8.540 14.159 1.00 . A A . 206 ILE CD1 1 1
19 41030 1 1 113 ILE CG1 C -5.686 -8.558 13.575 1.00 . A A . 206 ILE CG1 1 1
19 41031 1 1 113 ILE CG2 C -4.637 -6.491 14.612 1.00 . A A . 206 ILE CG2 1 1
19 41032 1 1 113 ILE H H -3.812 -10.489 14.496 1.00 . A A . 206 ILE H 1 1
19 41033 1 1 113 ILE HA H -3.145 -8.194 12.914 1.00 . A A . 206 ILE HA 1 1
19 41034 1 1 113 ILE HB H -4.709 -8.463 15.508 1.00 . A A . 206 ILE HB 1 1
19 41035 1 1 113 ILE HD11 H -7.400 -7.516 14.362 1.00 . A A . 206 ILE HD11 1 1
19 41036 1 1 113 ILE HD12 H -7.781 -8.992 13.447 1.00 . A A . 206 ILE HD12 1 1
19 41037 1 1 113 ILE HD13 H -7.112 -9.115 15.082 1.00 . A A . 206 ILE HD13 1 1
19 41038 1 1 113 ILE HG12 H -5.680 -7.956 12.667 1.00 . A A . 206 ILE HG12 1 1
19 41039 1 1 113 ILE HG13 H -5.460 -9.583 13.294 1.00 . A A . 206 ILE HG13 1 1
19 41040 1 1 113 ILE HG21 H -3.887 -6.136 15.321 1.00 . A A . 206 ILE HG21 1 1
19 41041 1 1 113 ILE HG22 H -4.447 -6.048 13.635 1.00 . A A . 206 ILE HG22 1 1
19 41042 1 1 113 ILE HG23 H -5.623 -6.187 14.968 1.00 . A A . 206 ILE HG23 1 1
19 41043 1 1 113 ILE N N -3.099 -9.960 13.997 1.00 . A A . 206 ILE N 1 1
19 41044 1 1 113 ILE O O -1.427 -6.900 14.261 1.00 . A A . 206 ILE O 1 1
19 41045 1 1 114 LYS C C 0.888 -8.312 15.644 1.00 . A A . 207 LYS C 1 1
19 41046 1 1 114 LYS CA C -0.371 -8.080 16.483 1.00 . A A . 207 LYS CA 1 1
19 41047 1 1 114 LYS CB C -0.235 -8.769 17.846 1.00 . A A . 207 LYS CB 1 1
19 41048 1 1 114 LYS CD C -1.034 -8.858 20.281 1.00 . A A . 207 LYS CD 1 1
19 41049 1 1 114 LYS CE C -1.171 -10.384 20.385 1.00 . A A . 207 LYS CE 1 1
19 41050 1 1 114 LYS CG C -1.295 -8.313 18.863 1.00 . A A . 207 LYS CG 1 1
19 41051 1 1 114 LYS H H -2.055 -9.374 16.107 1.00 . A A . 207 LYS H 1 1
19 41052 1 1 114 LYS HA H -0.464 -7.005 16.648 1.00 . A A . 207 LYS HA 1 1
19 41053 1 1 114 LYS HB2 H -0.306 -9.846 17.705 1.00 . A A . 207 LYS HB2 1 1
19 41054 1 1 114 LYS HB3 H 0.749 -8.536 18.251 1.00 . A A . 207 LYS HB3 1 1
19 41055 1 1 114 LYS HD2 H -0.027 -8.574 20.585 1.00 . A A . 207 LYS HD2 1 1
19 41056 1 1 114 LYS HD3 H -1.746 -8.396 20.968 1.00 . A A . 207 LYS HD3 1 1
19 41057 1 1 114 LYS HE2 H -0.467 -10.858 19.699 1.00 . A A . 207 LYS HE2 1 1
19 41058 1 1 114 LYS HE3 H -0.921 -10.689 21.404 1.00 . A A . 207 LYS HE3 1 1
19 41059 1 1 114 LYS HG2 H -1.287 -7.224 18.907 1.00 . A A . 207 LYS HG2 1 1
19 41060 1 1 114 LYS HG3 H -2.277 -8.633 18.531 1.00 . A A . 207 LYS HG3 1 1
19 41061 1 1 114 LYS HZ1 H -2.614 -11.852 20.160 1.00 . A A . 207 LYS HZ1 1 1
19 41062 1 1 114 LYS HZ2 H -2.803 -10.578 19.125 1.00 . A A . 207 LYS HZ2 1 1
19 41063 1 1 114 LYS HZ3 H -3.222 -10.423 20.716 1.00 . A A . 207 LYS HZ3 1 1
19 41064 1 1 114 LYS N N -1.563 -8.546 15.769 1.00 . A A . 207 LYS N 1 1
19 41065 1 1 114 LYS NZ N -2.554 -10.848 20.070 1.00 . A A . 207 LYS NZ 1 1
19 41066 1 1 114 LYS O O 1.874 -7.590 15.797 1.00 . A A . 207 LYS O 1 1
19 41067 1 1 115 MET C C 2.106 -8.514 12.760 1.00 . A A . 208 MET C 1 1
19 41068 1 1 115 MET CA C 2.039 -9.530 13.889 1.00 . A A . 208 MET CA 1 1
19 41069 1 1 115 MET CB C 2.007 -10.904 13.228 1.00 . A A . 208 MET CB 1 1
19 41070 1 1 115 MET CE C 2.770 -13.644 16.065 1.00 . A A . 208 MET CE 1 1
19 41071 1 1 115 MET CG C 1.825 -12.072 14.140 1.00 . A A . 208 MET CG 1 1
19 41072 1 1 115 MET H H 0.060 -9.888 14.653 1.00 . A A . 208 MET H 1 1
19 41073 1 1 115 MET HA H 2.945 -9.450 14.486 1.00 . A A . 208 MET HA 1 1
19 41074 1 1 115 MET HB2 H 1.199 -10.910 12.511 1.00 . A A . 208 MET HB2 1 1
19 41075 1 1 115 MET HB3 H 2.941 -11.037 12.686 1.00 . A A . 208 MET HB3 1 1
19 41076 1 1 115 MET HE1 H 3.134 -13.730 17.086 1.00 . A A . 208 MET HE1 1 1
19 41077 1 1 115 MET HE2 H 1.732 -13.972 16.022 1.00 . A A . 208 MET HE2 1 1
19 41078 1 1 115 MET HE3 H 3.381 -14.269 15.406 1.00 . A A . 208 MET HE3 1 1
19 41079 1 1 115 MET HG2 H 0.798 -12.101 14.472 1.00 . A A . 208 MET HG2 1 1
19 41080 1 1 115 MET HG3 H 2.026 -12.983 13.581 1.00 . A A . 208 MET HG3 1 1
19 41081 1 1 115 MET N N 0.877 -9.293 14.753 1.00 . A A . 208 MET N 1 1
19 41082 1 1 115 MET O O 3.184 -8.030 12.423 1.00 . A A . 208 MET O 1 1
19 41083 1 1 115 MET SD S 2.888 -12.014 15.559 1.00 . A A . 208 MET SD 1 1
19 41084 1 1 116 MET C C 1.367 -5.845 11.494 1.00 . A A . 209 MET C 1 1
19 41085 1 1 116 MET CA C 0.986 -7.250 11.032 1.00 . A A . 209 MET CA 1 1
19 41086 1 1 116 MET CB C -0.335 -7.249 10.249 1.00 . A A . 209 MET CB 1 1
19 41087 1 1 116 MET CE C -3.425 -8.432 9.803 1.00 . A A . 209 MET CE 1 1
19 41088 1 1 116 MET CG C -1.535 -6.710 10.999 1.00 . A A . 209 MET CG 1 1
19 41089 1 1 116 MET H H 0.085 -8.599 12.454 1.00 . A A . 209 MET H 1 1
19 41090 1 1 116 MET HA H 1.762 -7.584 10.349 1.00 . A A . 209 MET HA 1 1
19 41091 1 1 116 MET HB2 H -0.196 -6.647 9.351 1.00 . A A . 209 MET HB2 1 1
19 41092 1 1 116 MET HB3 H -0.548 -8.271 9.940 1.00 . A A . 209 MET HB3 1 1
19 41093 1 1 116 MET HE1 H -3.597 -8.862 10.790 1.00 . A A . 209 MET HE1 1 1
19 41094 1 1 116 MET HE2 H -4.325 -8.544 9.199 1.00 . A A . 209 MET HE2 1 1
19 41095 1 1 116 MET HE3 H -2.602 -8.958 9.318 1.00 . A A . 209 MET HE3 1 1
19 41096 1 1 116 MET HG2 H -1.721 -7.341 11.860 1.00 . A A . 209 MET HG2 1 1
19 41097 1 1 116 MET HG3 H -1.319 -5.700 11.345 1.00 . A A . 209 MET HG3 1 1
19 41098 1 1 116 MET N N 0.971 -8.187 12.155 1.00 . A A . 209 MET N 1 1
19 41099 1 1 116 MET O O 1.887 -5.057 10.714 1.00 . A A . 209 MET O 1 1
19 41100 1 1 116 MET SD S -3.020 -6.666 9.965 1.00 . A A . 209 MET SD 1 1
19 41101 1 1 117 GLU C C 3.116 -4.145 13.202 1.00 . A A . 210 GLU C 1 1
19 41102 1 1 117 GLU CA C 1.590 -4.255 13.316 1.00 . A A . 210 GLU CA 1 1
19 41103 1 1 117 GLU CB C 1.165 -4.134 14.779 1.00 . A A . 210 GLU CB 1 1
19 41104 1 1 117 GLU CD C -0.456 -2.245 15.213 1.00 . A A . 210 GLU CD 1 1
19 41105 1 1 117 GLU CG C -0.295 -3.738 14.966 1.00 . A A . 210 GLU CG 1 1
19 41106 1 1 117 GLU H H 0.685 -6.199 13.378 1.00 . A A . 210 GLU H 1 1
19 41107 1 1 117 GLU HA H 1.141 -3.441 12.745 1.00 . A A . 210 GLU HA 1 1
19 41108 1 1 117 GLU HB2 H 1.335 -5.090 15.268 1.00 . A A . 210 GLU HB2 1 1
19 41109 1 1 117 GLU HB3 H 1.791 -3.386 15.264 1.00 . A A . 210 GLU HB3 1 1
19 41110 1 1 117 GLU HG2 H -0.866 -4.025 14.082 1.00 . A A . 210 GLU HG2 1 1
19 41111 1 1 117 GLU HG3 H -0.691 -4.277 15.828 1.00 . A A . 210 GLU HG3 1 1
19 41112 1 1 117 GLU N N 1.152 -5.539 12.765 1.00 . A A . 210 GLU N 1 1
19 41113 1 1 117 GLU O O 3.651 -3.063 12.964 1.00 . A A . 210 GLU O 1 1
19 41114 1 1 117 GLU OE1 O -0.773 -1.877 16.363 1.00 . A A . 210 GLU OE1 1 1
19 41115 1 1 117 GLU OE2 O -0.251 -1.433 14.287 1.00 . A A . 210 GLU OE2 1 1
19 41116 1 1 118 ARG C C 5.600 -5.064 11.701 1.00 . A A . 211 ARG C 1 1
19 41117 1 1 118 ARG CA C 5.278 -5.258 13.174 1.00 . A A . 211 ARG CA 1 1
19 41118 1 1 118 ARG CB C 5.947 -6.582 13.601 1.00 . A A . 211 ARG CB 1 1
19 41119 1 1 118 ARG CD C 5.115 -7.476 15.838 1.00 . A A . 211 ARG CD 1 1
19 41120 1 1 118 ARG CG C 6.248 -6.768 15.090 1.00 . A A . 211 ARG CG 1 1
19 41121 1 1 118 ARG CZ C 4.933 -9.213 17.631 1.00 . A A . 211 ARG CZ 1 1
19 41122 1 1 118 ARG H H 3.351 -6.139 13.558 1.00 . A A . 211 ARG H 1 1
19 41123 1 1 118 ARG HA H 5.709 -4.427 13.734 1.00 . A A . 211 ARG HA 1 1
19 41124 1 1 118 ARG HB2 H 5.342 -7.414 13.260 1.00 . A A . 211 ARG HB2 1 1
19 41125 1 1 118 ARG HB3 H 6.900 -6.642 13.075 1.00 . A A . 211 ARG HB3 1 1
19 41126 1 1 118 ARG HD2 H 4.410 -6.733 16.200 1.00 . A A . 211 ARG HD2 1 1
19 41127 1 1 118 ARG HD3 H 4.597 -8.137 15.142 1.00 . A A . 211 ARG HD3 1 1
19 41128 1 1 118 ARG HE H 6.579 -8.134 17.241 1.00 . A A . 211 ARG HE 1 1
19 41129 1 1 118 ARG HG2 H 7.149 -7.384 15.169 1.00 . A A . 211 ARG HG2 1 1
19 41130 1 1 118 ARG HG3 H 6.443 -5.800 15.549 1.00 . A A . 211 ARG HG3 1 1
19 41131 1 1 118 ARG HH11 H 3.190 -8.939 16.667 1.00 . A A . 211 ARG HH11 1 1
19 41132 1 1 118 ARG HH12 H 3.210 -10.206 17.876 1.00 . A A . 211 ARG HH12 1 1
19 41133 1 1 118 ARG HH21 H 6.474 -9.734 18.813 1.00 . A A . 211 ARG HH21 1 1
19 41134 1 1 118 ARG HH22 H 5.007 -10.653 19.049 1.00 . A A . 211 ARG HH22 1 1
19 41135 1 1 118 ARG N N 3.821 -5.265 13.347 1.00 . A A . 211 ARG N 1 1
19 41136 1 1 118 ARG NE N 5.626 -8.286 16.967 1.00 . A A . 211 ARG NE 1 1
19 41137 1 1 118 ARG NH1 N 3.681 -9.469 17.372 1.00 . A A . 211 ARG NH1 1 1
19 41138 1 1 118 ARG NH2 N 5.520 -9.906 18.566 1.00 . A A . 211 ARG NH2 1 1
19 41139 1 1 118 ARG O O 6.420 -4.231 11.349 1.00 . A A . 211 ARG O 1 1
19 41140 1 1 119 VAL C C 5.100 -4.532 8.712 1.00 . A A . 212 VAL C 1 1
19 41141 1 1 119 VAL CA C 5.362 -5.853 9.426 1.00 . A A . 212 VAL CA 1 1
19 41142 1 1 119 VAL CB C 4.756 -7.070 8.637 1.00 . A A . 212 VAL CB 1 1
19 41143 1 1 119 VAL CG1 C 3.357 -6.796 8.091 1.00 . A A . 212 VAL CG1 1 1
19 41144 1 1 119 VAL CG2 C 5.658 -7.432 7.482 1.00 . A A . 212 VAL CG2 1 1
19 41145 1 1 119 VAL H H 4.261 -6.498 11.157 1.00 . A A . 212 VAL H 1 1
19 41146 1 1 119 VAL HA H 6.440 -5.988 9.412 1.00 . A A . 212 VAL HA 1 1
19 41147 1 1 119 VAL HB H 4.704 -7.925 9.311 1.00 . A A . 212 VAL HB 1 1
19 41148 1 1 119 VAL HG11 H 2.715 -6.439 8.882 1.00 . A A . 212 VAL HG11 1 1
19 41149 1 1 119 VAL HG12 H 3.409 -6.049 7.301 1.00 . A A . 212 VAL HG12 1 1
19 41150 1 1 119 VAL HG13 H 2.945 -7.715 7.678 1.00 . A A . 212 VAL HG13 1 1
19 41151 1 1 119 VAL HG21 H 5.856 -6.550 6.871 1.00 . A A . 212 VAL HG21 1 1
19 41152 1 1 119 VAL HG22 H 6.600 -7.830 7.858 1.00 . A A . 212 VAL HG22 1 1
19 41153 1 1 119 VAL HG23 H 5.177 -8.185 6.864 1.00 . A A . 212 VAL HG23 1 1
19 41154 1 1 119 VAL N N 4.980 -5.858 10.839 1.00 . A A . 212 VAL N 1 1
19 41155 1 1 119 VAL O O 5.906 -4.124 7.886 1.00 . A A . 212 VAL O 1 1
19 41156 1 1 120 VAL C C 4.800 -1.577 8.692 1.00 . A A . 213 VAL C 1 1
19 41157 1 1 120 VAL CA C 3.714 -2.587 8.349 1.00 . A A . 213 VAL CA 1 1
19 41158 1 1 120 VAL CB C 2.316 -2.038 8.754 1.00 . A A . 213 VAL CB 1 1
19 41159 1 1 120 VAL CG1 C 2.116 -0.622 8.228 1.00 . A A . 213 VAL CG1 1 1
19 41160 1 1 120 VAL CG2 C 1.203 -2.950 8.197 1.00 . A A . 213 VAL CG2 1 1
19 41161 1 1 120 VAL H H 3.355 -4.201 9.721 1.00 . A A . 213 VAL H 1 1
19 41162 1 1 120 VAL HA H 3.730 -2.749 7.272 1.00 . A A . 213 VAL HA 1 1
19 41163 1 1 120 VAL HB H 2.247 -2.019 9.841 1.00 . A A . 213 VAL HB 1 1
19 41164 1 1 120 VAL HG11 H 1.121 -0.271 8.500 1.00 . A A . 213 VAL HG11 1 1
19 41165 1 1 120 VAL HG12 H 2.855 0.045 8.666 1.00 . A A . 213 VAL HG12 1 1
19 41166 1 1 120 VAL HG13 H 2.227 -0.610 7.144 1.00 . A A . 213 VAL HG13 1 1
19 41167 1 1 120 VAL HG21 H 1.234 -2.948 7.106 1.00 . A A . 213 VAL HG21 1 1
19 41168 1 1 120 VAL HG22 H 1.340 -3.967 8.557 1.00 . A A . 213 VAL HG22 1 1
19 41169 1 1 120 VAL HG23 H 0.232 -2.584 8.532 1.00 . A A . 213 VAL HG23 1 1
19 41170 1 1 120 VAL N N 4.007 -3.850 9.021 1.00 . A A . 213 VAL N 1 1
19 41171 1 1 120 VAL O O 5.341 -0.916 7.809 1.00 . A A . 213 VAL O 1 1
19 41172 1 1 121 GLU C C 7.483 -0.825 9.756 1.00 . A A . 214 GLU C 1 1
19 41173 1 1 121 GLU CA C 6.138 -0.508 10.412 1.00 . A A . 214 GLU CA 1 1
19 41174 1 1 121 GLU CB C 6.238 -0.553 11.944 1.00 . A A . 214 GLU CB 1 1
19 41175 1 1 121 GLU CD C 8.524 0.412 12.609 1.00 . A A . 214 GLU CD 1 1
19 41176 1 1 121 GLU CG C 7.009 0.610 12.572 1.00 . A A . 214 GLU CG 1 1
19 41177 1 1 121 GLU H H 4.678 -2.048 10.665 1.00 . A A . 214 GLU H 1 1
19 41178 1 1 121 GLU HA H 5.828 0.491 10.106 1.00 . A A . 214 GLU HA 1 1
19 41179 1 1 121 GLU HB2 H 5.222 -0.525 12.340 1.00 . A A . 214 GLU HB2 1 1
19 41180 1 1 121 GLU HB3 H 6.685 -1.497 12.250 1.00 . A A . 214 GLU HB3 1 1
19 41181 1 1 121 GLU HG2 H 6.782 1.521 12.014 1.00 . A A . 214 GLU HG2 1 1
19 41182 1 1 121 GLU HG3 H 6.656 0.744 13.596 1.00 . A A . 214 GLU HG3 1 1
19 41183 1 1 121 GLU N N 5.131 -1.467 9.970 1.00 . A A . 214 GLU N 1 1
19 41184 1 1 121 GLU O O 8.171 0.059 9.250 1.00 . A A . 214 GLU O 1 1
19 41185 1 1 121 GLU OE1 O 9.025 -0.727 12.444 1.00 . A A . 214 GLU OE1 1 1
19 41186 1 1 121 GLU OE2 O 9.221 1.424 12.819 1.00 . A A . 214 GLU OE2 1 1
19 41187 1 1 122 GLN C C 9.194 -2.285 7.665 1.00 . A A . 215 GLN C 1 1
19 41188 1 1 122 GLN CA C 9.116 -2.522 9.173 1.00 . A A . 215 GLN CA 1 1
19 41189 1 1 122 GLN CB C 9.345 -3.997 9.500 1.00 . A A . 215 GLN CB 1 1
19 41190 1 1 122 GLN CD C 10.937 -3.873 11.445 1.00 . A A . 215 GLN CD 1 1
19 41191 1 1 122 GLN CG C 9.556 -4.244 10.999 1.00 . A A . 215 GLN CG 1 1
19 41192 1 1 122 GLN H H 7.236 -2.797 10.162 1.00 . A A . 215 GLN H 1 1
19 41193 1 1 122 GLN HA H 9.910 -1.939 9.639 1.00 . A A . 215 GLN HA 1 1
19 41194 1 1 122 GLN HB2 H 8.480 -4.568 9.166 1.00 . A A . 215 GLN HB2 1 1
19 41195 1 1 122 GLN HB3 H 10.223 -4.349 8.960 1.00 . A A . 215 GLN HB3 1 1
19 41196 1 1 122 GLN HE21 H 10.306 -2.053 12.064 1.00 . A A . 215 GLN HE21 1 1
19 41197 1 1 122 GLN HE22 H 12.029 -2.415 12.241 1.00 . A A . 215 GLN HE22 1 1
19 41198 1 1 122 GLN HG2 H 8.837 -3.662 11.570 1.00 . A A . 215 GLN HG2 1 1
19 41199 1 1 122 GLN HG3 H 9.396 -5.298 11.211 1.00 . A A . 215 GLN HG3 1 1
19 41200 1 1 122 GLN N N 7.845 -2.096 9.747 1.00 . A A . 215 GLN N 1 1
19 41201 1 1 122 GLN NE2 N 11.101 -2.690 11.958 1.00 . A A . 215 GLN NE2 1 1
19 41202 1 1 122 GLN O O 10.262 -1.926 7.147 1.00 . A A . 215 GLN O 1 1
19 41203 1 1 122 GLN OE1 O 11.856 -4.655 11.314 1.00 . A A . 215 GLN OE1 1 1
19 41204 1 1 123 MET C C 8.173 -0.725 5.228 1.00 . A A . 216 MET C 1 1
19 41205 1 1 123 MET CA C 8.060 -2.214 5.513 1.00 . A A . 216 MET CA 1 1
19 41206 1 1 123 MET CB C 6.774 -2.740 4.873 1.00 . A A . 216 MET CB 1 1
19 41207 1 1 123 MET CE C 3.954 -4.467 4.656 1.00 . A A . 216 MET CE 1 1
19 41208 1 1 123 MET CG C 6.750 -4.249 4.692 1.00 . A A . 216 MET CG 1 1
19 41209 1 1 123 MET H H 7.228 -2.776 7.413 1.00 . A A . 216 MET H 1 1
19 41210 1 1 123 MET HA H 8.910 -2.714 5.050 1.00 . A A . 216 MET HA 1 1
19 41211 1 1 123 MET HB2 H 5.924 -2.434 5.480 1.00 . A A . 216 MET HB2 1 1
19 41212 1 1 123 MET HB3 H 6.675 -2.283 3.888 1.00 . A A . 216 MET HB3 1 1
19 41213 1 1 123 MET HE1 H 4.064 -4.998 5.598 1.00 . A A . 216 MET HE1 1 1
19 41214 1 1 123 MET HE2 H 3.865 -3.400 4.849 1.00 . A A . 216 MET HE2 1 1
19 41215 1 1 123 MET HE3 H 3.057 -4.817 4.146 1.00 . A A . 216 MET HE3 1 1
19 41216 1 1 123 MET HG2 H 7.690 -4.563 4.240 1.00 . A A . 216 MET HG2 1 1
19 41217 1 1 123 MET HG3 H 6.653 -4.728 5.663 1.00 . A A . 216 MET HG3 1 1
19 41218 1 1 123 MET N N 8.086 -2.465 6.956 1.00 . A A . 216 MET N 1 1
19 41219 1 1 123 MET O O 8.731 -0.337 4.206 1.00 . A A . 216 MET O 1 1
19 41220 1 1 123 MET SD S 5.389 -4.779 3.622 1.00 . A A . 216 MET SD 1 1
19 41221 1 1 124 CYS C C 9.208 2.011 5.901 1.00 . A A . 217 CYS C 1 1
19 41222 1 1 124 CYS CA C 7.751 1.558 5.932 1.00 . A A . 217 CYS CA 1 1
19 41223 1 1 124 CYS CB C 6.996 2.299 7.034 1.00 . A A . 217 CYS CB 1 1
19 41224 1 1 124 CYS H H 7.191 -0.245 6.950 1.00 . A A . 217 CYS H 1 1
19 41225 1 1 124 CYS HA H 7.299 1.813 4.973 1.00 . A A . 217 CYS HA 1 1
19 41226 1 1 124 CYS HB2 H 7.333 1.936 8.003 1.00 . A A . 217 CYS HB2 1 1
19 41227 1 1 124 CYS HB3 H 7.231 3.361 6.963 1.00 . A A . 217 CYS HB3 1 1
19 41228 1 1 124 CYS N N 7.662 0.112 6.120 1.00 . A A . 217 CYS N 1 1
19 41229 1 1 124 CYS O O 9.568 2.844 5.080 1.00 . A A . 217 CYS O 1 1
19 41230 1 1 124 CYS SG S 5.191 2.100 6.920 1.00 . A A . 217 CYS SG 1 1
19 41231 1 1 125 ILE C C 12.073 1.344 5.408 1.00 . A A . 218 ILE C 1 1
19 41232 1 1 125 ILE CA C 11.482 1.802 6.742 1.00 . A A . 218 ILE CA 1 1
19 41233 1 1 125 ILE CB C 12.293 1.141 7.926 1.00 . A A . 218 ILE CB 1 1
19 41234 1 1 125 ILE CD1 C 10.846 1.644 9.989 1.00 . A A . 218 ILE CD1 1 1
19 41235 1 1 125 ILE CG1 C 12.111 1.935 9.233 1.00 . A A . 218 ILE CG1 1 1
19 41236 1 1 125 ILE CG2 C 13.826 1.130 7.630 1.00 . A A . 218 ILE CG2 1 1
19 41237 1 1 125 ILE H H 9.715 0.784 7.446 1.00 . A A . 218 ILE H 1 1
19 41238 1 1 125 ILE HA H 11.589 2.886 6.803 1.00 . A A . 218 ILE HA 1 1
19 41239 1 1 125 ILE HB H 11.954 0.115 8.070 1.00 . A A . 218 ILE HB 1 1
19 41240 1 1 125 ILE HD11 H 10.864 2.179 10.938 1.00 . A A . 218 ILE HD11 1 1
19 41241 1 1 125 ILE HD12 H 9.985 1.975 9.412 1.00 . A A . 218 ILE HD12 1 1
19 41242 1 1 125 ILE HD13 H 10.766 0.574 10.185 1.00 . A A . 218 ILE HD13 1 1
19 41243 1 1 125 ILE HG12 H 12.950 1.708 9.891 1.00 . A A . 218 ILE HG12 1 1
19 41244 1 1 125 ILE HG13 H 12.144 3.000 9.003 1.00 . A A . 218 ILE HG13 1 1
19 41245 1 1 125 ILE HG21 H 14.040 0.490 6.776 1.00 . A A . 218 ILE HG21 1 1
19 41246 1 1 125 ILE HG22 H 14.168 2.146 7.411 1.00 . A A . 218 ILE HG22 1 1
19 41247 1 1 125 ILE HG23 H 14.369 0.751 8.499 1.00 . A A . 218 ILE HG23 1 1
19 41248 1 1 125 ILE N N 10.052 1.458 6.766 1.00 . A A . 218 ILE N 1 1
19 41249 1 1 125 ILE O O 12.796 2.091 4.753 1.00 . A A . 218 ILE O 1 1
19 41250 1 1 126 THR C C 11.934 0.451 2.565 1.00 . A A . 219 THR C 1 1
19 41251 1 1 126 THR CA C 12.313 -0.423 3.755 1.00 . A A . 219 THR CA 1 1
19 41252 1 1 126 THR CB C 11.800 -1.856 3.497 1.00 . A A . 219 THR CB 1 1
19 41253 1 1 126 THR CG2 C 12.558 -2.526 2.362 1.00 . A A . 219 THR CG2 1 1
19 41254 1 1 126 THR H H 11.135 -0.459 5.545 1.00 . A A . 219 THR H 1 1
19 41255 1 1 126 THR HA H 13.399 -0.443 3.838 1.00 . A A . 219 THR HA 1 1
19 41256 1 1 126 THR HB H 10.739 -1.821 3.255 1.00 . A A . 219 THR HB 1 1
19 41257 1 1 126 THR HG1 H 11.504 -3.470 4.553 1.00 . A A . 219 THR HG1 1 1
19 41258 1 1 126 THR HG21 H 13.628 -2.508 2.571 1.00 . A A . 219 THR HG21 1 1
19 41259 1 1 126 THR HG22 H 12.360 -2.001 1.426 1.00 . A A . 219 THR HG22 1 1
19 41260 1 1 126 THR HG23 H 12.226 -3.560 2.266 1.00 . A A . 219 THR HG23 1 1
19 41261 1 1 126 THR N N 11.759 0.121 4.997 1.00 . A A . 219 THR N 1 1
19 41262 1 1 126 THR O O 12.759 0.725 1.691 1.00 . A A . 219 THR O 1 1
19 41263 1 1 126 THR OG1 O 11.983 -2.643 4.675 1.00 . A A . 219 THR OG1 1 1
19 41264 1 1 127 GLN C C 10.837 3.129 1.526 1.00 . A A . 220 GLN C 1 1
19 41265 1 1 127 GLN CA C 10.232 1.748 1.451 1.00 . A A . 220 GLN CA 1 1
19 41266 1 1 127 GLN CB C 8.711 1.855 1.445 1.00 . A A . 220 GLN CB 1 1
19 41267 1 1 127 GLN CD C 8.510 0.486 -0.648 1.00 . A A . 220 GLN CD 1 1
19 41268 1 1 127 GLN CG C 8.041 0.668 0.778 1.00 . A A . 220 GLN CG 1 1
19 41269 1 1 127 GLN H H 10.032 0.645 3.269 1.00 . A A . 220 GLN H 1 1
19 41270 1 1 127 GLN HA H 10.554 1.305 0.511 1.00 . A A . 220 GLN HA 1 1
19 41271 1 1 127 GLN HB2 H 8.353 1.945 2.471 1.00 . A A . 220 GLN HB2 1 1
19 41272 1 1 127 GLN HB3 H 8.434 2.758 0.903 1.00 . A A . 220 GLN HB3 1 1
19 41273 1 1 127 GLN HE21 H 7.843 2.327 -1.131 1.00 . A A . 220 GLN HE21 1 1
19 41274 1 1 127 GLN HE22 H 8.578 1.412 -2.424 1.00 . A A . 220 GLN HE22 1 1
19 41275 1 1 127 GLN HG2 H 8.270 -0.231 1.343 1.00 . A A . 220 GLN HG2 1 1
19 41276 1 1 127 GLN HG3 H 6.966 0.820 0.777 1.00 . A A . 220 GLN HG3 1 1
19 41277 1 1 127 GLN N N 10.689 0.899 2.534 1.00 . A A . 220 GLN N 1 1
19 41278 1 1 127 GLN NE2 N 8.292 1.481 -1.462 1.00 . A A . 220 GLN NE2 1 1
19 41279 1 1 127 GLN O O 11.287 3.630 0.520 1.00 . A A . 220 GLN O 1 1
19 41280 1 1 127 GLN OE1 O 9.077 -0.535 -1.006 1.00 . A A . 220 GLN OE1 1 1
19 41281 1 1 128 TYR C C 12.851 5.157 2.280 1.00 . A A . 221 TYR C 1 1
19 41282 1 1 128 TYR CA C 11.426 5.090 2.825 1.00 . A A . 221 TYR CA 1 1
19 41283 1 1 128 TYR CB C 11.426 5.547 4.282 1.00 . A A . 221 TYR CB 1 1
19 41284 1 1 128 TYR CD1 C 11.763 8.057 4.057 1.00 . A A . 221 TYR CD1 1 1
19 41285 1 1 128 TYR CD2 C 13.532 6.729 5.038 1.00 . A A . 221 TYR CD2 1 1
19 41286 1 1 128 TYR CE1 C 12.552 9.227 4.214 1.00 . A A . 221 TYR CE1 1 1
19 41287 1 1 128 TYR CE2 C 14.327 7.887 5.180 1.00 . A A . 221 TYR CE2 1 1
19 41288 1 1 128 TYR CG C 12.248 6.798 4.469 1.00 . A A . 221 TYR CG 1 1
19 41289 1 1 128 TYR CZ C 13.830 9.128 4.769 1.00 . A A . 221 TYR CZ 1 1
19 41290 1 1 128 TYR H H 10.492 3.293 3.530 1.00 . A A . 221 TYR H 1 1
19 41291 1 1 128 TYR HA H 10.814 5.782 2.245 1.00 . A A . 221 TYR HA 1 1
19 41292 1 1 128 TYR HB2 H 10.402 5.732 4.602 1.00 . A A . 221 TYR HB2 1 1
19 41293 1 1 128 TYR HB3 H 11.851 4.757 4.901 1.00 . A A . 221 TYR HB3 1 1
19 41294 1 1 128 TYR HD1 H 10.784 8.133 3.609 1.00 . A A . 221 TYR HD1 1 1
19 41295 1 1 128 TYR HD2 H 13.921 5.774 5.364 1.00 . A A . 221 TYR HD2 1 1
19 41296 1 1 128 TYR HE1 H 12.171 10.187 3.897 1.00 . A A . 221 TYR HE1 1 1
19 41297 1 1 128 TYR HE2 H 15.313 7.811 5.611 1.00 . A A . 221 TYR HE2 1 1
19 41298 1 1 128 TYR HH H 14.180 11.044 4.575 1.00 . A A . 221 TYR HH 1 1
19 41299 1 1 128 TYR N N 10.867 3.745 2.699 1.00 . A A . 221 TYR N 1 1
19 41300 1 1 128 TYR O O 13.210 6.112 1.594 1.00 . A A . 221 TYR O 1 1
19 41301 1 1 128 TYR OH O 14.599 10.252 4.924 1.00 . A A . 221 TYR OH 1 1
19 41302 1 1 129 GLN C C 15.070 4.114 0.521 1.00 . A A . 222 GLN C 1 1
19 41303 1 1 129 GLN CA C 15.035 4.131 2.053 1.00 . A A . 222 GLN CA 1 1
19 41304 1 1 129 GLN CB C 15.810 2.926 2.596 1.00 . A A . 222 GLN CB 1 1
19 41305 1 1 129 GLN CD C 16.770 4.209 4.584 1.00 . A A . 222 GLN CD 1 1
19 41306 1 1 129 GLN CG C 16.054 2.956 4.113 1.00 . A A . 222 GLN CG 1 1
19 41307 1 1 129 GLN H H 13.336 3.372 3.132 1.00 . A A . 222 GLN H 1 1
19 41308 1 1 129 GLN HA H 15.535 5.042 2.385 1.00 . A A . 222 GLN HA 1 1
19 41309 1 1 129 GLN HB2 H 15.264 2.017 2.346 1.00 . A A . 222 GLN HB2 1 1
19 41310 1 1 129 GLN HB3 H 16.778 2.889 2.095 1.00 . A A . 222 GLN HB3 1 1
19 41311 1 1 129 GLN HE21 H 18.318 3.857 3.348 1.00 . A A . 222 GLN HE21 1 1
19 41312 1 1 129 GLN HE22 H 18.435 5.291 4.337 1.00 . A A . 222 GLN HE22 1 1
19 41313 1 1 129 GLN HG2 H 15.101 2.894 4.627 1.00 . A A . 222 GLN HG2 1 1
19 41314 1 1 129 GLN HG3 H 16.652 2.089 4.386 1.00 . A A . 222 GLN HG3 1 1
19 41315 1 1 129 GLN N N 13.662 4.145 2.558 1.00 . A A . 222 GLN N 1 1
19 41316 1 1 129 GLN NE2 N 17.935 4.467 4.046 1.00 . A A . 222 GLN NE2 1 1
19 41317 1 1 129 GLN O O 15.991 4.645 -0.078 1.00 . A A . 222 GLN O 1 1
19 41318 1 1 129 GLN OE1 O 16.272 4.927 5.433 1.00 . A A . 222 GLN OE1 1 1
19 41319 1 1 130 ARG C C 13.503 4.848 -2.093 1.00 . A A . 223 ARG C 1 1
19 41320 1 1 130 ARG CA C 14.004 3.509 -1.579 1.00 . A A . 223 ARG CA 1 1
19 41321 1 1 130 ARG CB C 13.036 2.441 -2.093 1.00 . A A . 223 ARG CB 1 1
19 41322 1 1 130 ARG CD C 12.240 0.106 -2.161 1.00 . A A . 223 ARG CD 1 1
19 41323 1 1 130 ARG CG C 13.425 1.013 -1.826 1.00 . A A . 223 ARG CG 1 1
19 41324 1 1 130 ARG CZ C 11.130 0.657 -4.339 1.00 . A A . 223 ARG CZ 1 1
19 41325 1 1 130 ARG H H 13.323 3.078 0.412 1.00 . A A . 223 ARG H 1 1
19 41326 1 1 130 ARG HA H 15.000 3.330 -1.987 1.00 . A A . 223 ARG HA 1 1
19 41327 1 1 130 ARG HB2 H 12.060 2.607 -1.640 1.00 . A A . 223 ARG HB2 1 1
19 41328 1 1 130 ARG HB3 H 12.931 2.571 -3.169 1.00 . A A . 223 ARG HB3 1 1
19 41329 1 1 130 ARG HD2 H 12.426 -0.880 -1.733 1.00 . A A . 223 ARG HD2 1 1
19 41330 1 1 130 ARG HD3 H 11.349 0.523 -1.691 1.00 . A A . 223 ARG HD3 1 1
19 41331 1 1 130 ARG HE H 12.544 -0.745 -4.088 1.00 . A A . 223 ARG HE 1 1
19 41332 1 1 130 ARG HG2 H 14.288 0.742 -2.434 1.00 . A A . 223 ARG HG2 1 1
19 41333 1 1 130 ARG HG3 H 13.673 0.898 -0.772 1.00 . A A . 223 ARG HG3 1 1
19 41334 1 1 130 ARG HH11 H 10.461 1.841 -2.858 1.00 . A A . 223 ARG HH11 1 1
19 41335 1 1 130 ARG HH12 H 9.732 2.110 -4.411 1.00 . A A . 223 ARG HH12 1 1
19 41336 1 1 130 ARG HH21 H 11.568 -0.308 -6.043 1.00 . A A . 223 ARG HH21 1 1
19 41337 1 1 130 ARG HH22 H 10.345 0.928 -6.161 1.00 . A A . 223 ARG HH22 1 1
19 41338 1 1 130 ARG N N 14.069 3.518 -0.114 1.00 . A A . 223 ARG N 1 1
19 41339 1 1 130 ARG NE N 12.003 -0.045 -3.615 1.00 . A A . 223 ARG NE 1 1
19 41340 1 1 130 ARG NH1 N 10.387 1.600 -3.833 1.00 . A A . 223 ARG NH1 1 1
19 41341 1 1 130 ARG NH2 N 11.008 0.402 -5.612 1.00 . A A . 223 ARG NH2 1 1
19 41342 1 1 130 ARG O O 14.078 5.414 -3.010 1.00 . A A . 223 ARG O 1 1
19 41343 1 1 131 GLU C C 12.711 7.761 -1.840 1.00 . A A . 224 GLU C 1 1
19 41344 1 1 131 GLU CA C 11.783 6.567 -1.977 1.00 . A A . 224 GLU CA 1 1
19 41345 1 1 131 GLU CB C 10.491 6.868 -1.205 1.00 . A A . 224 GLU CB 1 1
19 41346 1 1 131 GLU CD C 9.128 5.266 -2.631 1.00 . A A . 224 GLU CD 1 1
19 41347 1 1 131 GLU CG C 9.439 5.773 -1.234 1.00 . A A . 224 GLU CG 1 1
19 41348 1 1 131 GLU H H 11.993 4.838 -0.730 1.00 . A A . 224 GLU H 1 1
19 41349 1 1 131 GLU HA H 11.536 6.449 -3.033 1.00 . A A . 224 GLU HA 1 1
19 41350 1 1 131 GLU HB2 H 10.744 7.070 -0.164 1.00 . A A . 224 GLU HB2 1 1
19 41351 1 1 131 GLU HB3 H 10.052 7.769 -1.628 1.00 . A A . 224 GLU HB3 1 1
19 41352 1 1 131 GLU HG2 H 9.781 4.941 -0.640 1.00 . A A . 224 GLU HG2 1 1
19 41353 1 1 131 GLU HG3 H 8.526 6.156 -0.778 1.00 . A A . 224 GLU HG3 1 1
19 41354 1 1 131 GLU N N 12.417 5.335 -1.508 1.00 . A A . 224 GLU N 1 1
19 41355 1 1 131 GLU O O 12.809 8.571 -2.745 1.00 . A A . 224 GLU O 1 1
19 41356 1 1 131 GLU OE1 O 8.741 6.065 -3.499 1.00 . A A . 224 GLU OE1 1 1
19 41357 1 1 131 GLU OE2 O 9.261 4.038 -2.854 1.00 . A A . 224 GLU OE2 1 1
19 41358 1 1 132 SER C C 15.373 9.048 -1.568 1.00 . A A . 225 SER C 1 1
19 41359 1 1 132 SER CA C 14.301 8.998 -0.495 1.00 . A A . 225 SER CA 1 1
19 41360 1 1 132 SER CB C 14.955 8.912 0.884 1.00 . A A . 225 SER CB 1 1
19 41361 1 1 132 SER H H 13.305 7.169 0.015 1.00 . A A . 225 SER H 1 1
19 41362 1 1 132 SER HA H 13.725 9.920 -0.556 1.00 . A A . 225 SER HA 1 1
19 41363 1 1 132 SER HB2 H 15.768 9.636 0.938 1.00 . A A . 225 SER HB2 1 1
19 41364 1 1 132 SER HB3 H 14.213 9.149 1.647 1.00 . A A . 225 SER HB3 1 1
19 41365 1 1 132 SER HG H 14.733 7.052 1.435 1.00 . A A . 225 SER HG 1 1
19 41366 1 1 132 SER N N 13.401 7.868 -0.714 1.00 . A A . 225 SER N 1 1
19 41367 1 1 132 SER O O 15.623 10.092 -2.149 1.00 . A A . 225 SER O 1 1
19 41368 1 1 132 SER OG O 15.465 7.610 1.128 1.00 . A A . 225 SER OG 1 1
19 41369 1 1 133 GLN C C 16.498 8.163 -4.231 1.00 . A A . 226 GLN C 1 1
19 41370 1 1 133 GLN CA C 17.062 7.881 -2.846 1.00 . A A . 226 GLN CA 1 1
19 41371 1 1 133 GLN CB C 17.774 6.530 -2.813 1.00 . A A . 226 GLN CB 1 1
19 41372 1 1 133 GLN CD C 19.562 7.279 -1.187 1.00 . A A . 226 GLN CD 1 1
19 41373 1 1 133 GLN CG C 18.485 6.260 -1.487 1.00 . A A . 226 GLN CG 1 1
19 41374 1 1 133 GLN H H 15.756 7.066 -1.359 1.00 . A A . 226 GLN H 1 1
19 41375 1 1 133 GLN HA H 17.786 8.661 -2.616 1.00 . A A . 226 GLN HA 1 1
19 41376 1 1 133 GLN HB2 H 17.043 5.741 -2.989 1.00 . A A . 226 GLN HB2 1 1
19 41377 1 1 133 GLN HB3 H 18.510 6.508 -3.613 1.00 . A A . 226 GLN HB3 1 1
19 41378 1 1 133 GLN HE21 H 18.584 7.882 0.463 1.00 . A A . 226 GLN HE21 1 1
19 41379 1 1 133 GLN HE22 H 20.093 8.697 0.119 1.00 . A A . 226 GLN HE22 1 1
19 41380 1 1 133 GLN HG2 H 17.756 6.283 -0.682 1.00 . A A . 226 GLN HG2 1 1
19 41381 1 1 133 GLN HG3 H 18.936 5.270 -1.520 1.00 . A A . 226 GLN HG3 1 1
19 41382 1 1 133 GLN N N 16.001 7.917 -1.846 1.00 . A A . 226 GLN N 1 1
19 41383 1 1 133 GLN NE2 N 19.398 8.008 -0.113 1.00 . A A . 226 GLN NE2 1 1
19 41384 1 1 133 GLN O O 17.127 8.854 -5.027 1.00 . A A . 226 GLN O 1 1
19 41385 1 1 133 GLN OE1 O 20.530 7.400 -1.910 1.00 . A A . 226 GLN OE1 1 1
19 41386 1 1 134 ALA C C 14.358 9.378 -5.984 1.00 . A A . 227 ALA C 1 1
19 41387 1 1 134 ALA CA C 14.652 7.886 -5.790 1.00 . A A . 227 ALA CA 1 1
19 41388 1 1 134 ALA CB C 13.358 7.070 -5.884 1.00 . A A . 227 ALA CB 1 1
19 41389 1 1 134 ALA H H 14.827 7.077 -3.821 1.00 . A A . 227 ALA H 1 1
19 41390 1 1 134 ALA HA H 15.323 7.563 -6.586 1.00 . A A . 227 ALA HA 1 1
19 41391 1 1 134 ALA HB1 H 12.915 7.209 -6.871 1.00 . A A . 227 ALA HB1 1 1
19 41392 1 1 134 ALA HB2 H 13.581 6.014 -5.734 1.00 . A A . 227 ALA HB2 1 1
19 41393 1 1 134 ALA HB3 H 12.654 7.405 -5.121 1.00 . A A . 227 ALA HB3 1 1
19 41394 1 1 134 ALA N N 15.306 7.650 -4.508 1.00 . A A . 227 ALA N 1 1
19 41395 1 1 134 ALA O O 14.377 9.869 -7.103 1.00 . A A . 227 ALA O 1 1
19 41396 1 1 135 TYR C C 15.112 12.329 -5.086 1.00 . A A . 228 TYR C 1 1
19 41397 1 1 135 TYR CA C 13.820 11.523 -4.955 1.00 . A A . 228 TYR CA 1 1
19 41398 1 1 135 TYR CB C 13.035 11.966 -3.718 1.00 . A A . 228 TYR CB 1 1
19 41399 1 1 135 TYR CD1 C 10.941 10.622 -4.301 1.00 . A A . 228 TYR CD1 1 1
19 41400 1 1 135 TYR CD2 C 10.684 12.961 -3.718 1.00 . A A . 228 TYR CD2 1 1
19 41401 1 1 135 TYR CE1 C 9.547 10.514 -4.505 1.00 . A A . 228 TYR CE1 1 1
19 41402 1 1 135 TYR CE2 C 9.277 12.852 -3.923 1.00 . A A . 228 TYR CE2 1 1
19 41403 1 1 135 TYR CG C 11.530 11.847 -3.911 1.00 . A A . 228 TYR CG 1 1
19 41404 1 1 135 TYR CZ C 8.731 11.627 -4.321 1.00 . A A . 228 TYR CZ 1 1
19 41405 1 1 135 TYR H H 14.063 9.629 -3.989 1.00 . A A . 228 TYR H 1 1
19 41406 1 1 135 TYR HA H 13.209 11.729 -5.832 1.00 . A A . 228 TYR HA 1 1
19 41407 1 1 135 TYR HB2 H 13.337 11.356 -2.868 1.00 . A A . 228 TYR HB2 1 1
19 41408 1 1 135 TYR HB3 H 13.282 13.004 -3.499 1.00 . A A . 228 TYR HB3 1 1
19 41409 1 1 135 TYR HD1 H 11.561 9.754 -4.454 1.00 . A A . 228 TYR HD1 1 1
19 41410 1 1 135 TYR HD2 H 11.106 13.913 -3.418 1.00 . A A . 228 TYR HD2 1 1
19 41411 1 1 135 TYR HE1 H 9.117 9.569 -4.804 1.00 . A A . 228 TYR HE1 1 1
19 41412 1 1 135 TYR HE2 H 8.637 13.713 -3.781 1.00 . A A . 228 TYR HE2 1 1
19 41413 1 1 135 TYR HH H 7.143 10.619 -4.839 1.00 . A A . 228 TYR HH 1 1
19 41414 1 1 135 TYR N N 14.091 10.087 -4.896 1.00 . A A . 228 TYR N 1 1
19 41415 1 1 135 TYR O O 15.152 13.319 -5.813 1.00 . A A . 228 TYR O 1 1
19 41416 1 1 135 TYR OH O 7.386 11.496 -4.539 1.00 . A A . 228 TYR OH 1 1
19 41417 1 1 136 TYR C C 18.000 12.538 -5.940 1.00 . A A . 229 TYR C 1 1
19 41418 1 1 136 TYR CA C 17.456 12.604 -4.514 1.00 . A A . 229 TYR CA 1 1
19 41419 1 1 136 TYR CB C 18.491 12.011 -3.551 1.00 . A A . 229 TYR CB 1 1
19 41420 1 1 136 TYR CD1 C 18.200 13.713 -1.675 1.00 . A A . 229 TYR CD1 1 1
19 41421 1 1 136 TYR CD2 C 18.100 11.359 -1.121 1.00 . A A . 229 TYR CD2 1 1
19 41422 1 1 136 TYR CE1 C 17.989 14.043 -0.308 1.00 . A A . 229 TYR CE1 1 1
19 41423 1 1 136 TYR CE2 C 17.891 11.685 0.246 1.00 . A A . 229 TYR CE2 1 1
19 41424 1 1 136 TYR CG C 18.256 12.366 -2.094 1.00 . A A . 229 TYR CG 1 1
19 41425 1 1 136 TYR CZ C 17.839 13.027 0.636 1.00 . A A . 229 TYR CZ 1 1
19 41426 1 1 136 TYR H H 16.103 11.094 -3.804 1.00 . A A . 229 TYR H 1 1
19 41427 1 1 136 TYR HA H 17.303 13.654 -4.263 1.00 . A A . 229 TYR HA 1 1
19 41428 1 1 136 TYR HB2 H 18.495 10.927 -3.659 1.00 . A A . 229 TYR HB2 1 1
19 41429 1 1 136 TYR HB3 H 19.475 12.386 -3.835 1.00 . A A . 229 TYR HB3 1 1
19 41430 1 1 136 TYR HD1 H 18.325 14.507 -2.399 1.00 . A A . 229 TYR HD1 1 1
19 41431 1 1 136 TYR HD2 H 18.130 10.326 -1.421 1.00 . A A . 229 TYR HD2 1 1
19 41432 1 1 136 TYR HE1 H 17.945 15.077 0.001 1.00 . A A . 229 TYR HE1 1 1
19 41433 1 1 136 TYR HE2 H 17.773 10.904 0.978 1.00 . A A . 229 TYR HE2 1 1
19 41434 1 1 136 TYR HH H 17.547 12.575 2.515 1.00 . A A . 229 TYR HH 1 1
19 41435 1 1 136 TYR N N 16.172 11.906 -4.410 1.00 . A A . 229 TYR N 1 1
19 41436 1 1 136 TYR O O 18.501 13.527 -6.458 1.00 . A A . 229 TYR O 1 1
19 41437 1 1 136 TYR OH O 17.647 13.345 1.957 1.00 . A A . 229 TYR OH 1 1
19 41438 1 1 137 GLN C C 17.411 11.875 -8.974 1.00 . A A . 230 GLN C 1 1
19 41439 1 1 137 GLN CA C 18.377 11.242 -7.963 1.00 . A A . 230 GLN CA 1 1
19 41440 1 1 137 GLN CB C 18.576 9.759 -8.304 1.00 . A A . 230 GLN CB 1 1
19 41441 1 1 137 GLN CD C 17.487 7.537 -8.785 1.00 . A A . 230 GLN CD 1 1
19 41442 1 1 137 GLN CG C 17.277 8.974 -8.396 1.00 . A A . 230 GLN CG 1 1
19 41443 1 1 137 GLN H H 17.479 10.574 -6.131 1.00 . A A . 230 GLN H 1 1
19 41444 1 1 137 GLN HA H 19.339 11.748 -8.048 1.00 . A A . 230 GLN HA 1 1
19 41445 1 1 137 GLN HB2 H 19.092 9.690 -9.262 1.00 . A A . 230 GLN HB2 1 1
19 41446 1 1 137 GLN HB3 H 19.206 9.305 -7.539 1.00 . A A . 230 GLN HB3 1 1
19 41447 1 1 137 GLN HE21 H 16.865 7.960 -10.630 1.00 . A A . 230 GLN HE21 1 1
19 41448 1 1 137 GLN HE22 H 17.328 6.297 -10.339 1.00 . A A . 230 GLN HE22 1 1
19 41449 1 1 137 GLN HG2 H 16.776 9.008 -7.441 1.00 . A A . 230 GLN HG2 1 1
19 41450 1 1 137 GLN HG3 H 16.633 9.437 -9.142 1.00 . A A . 230 GLN HG3 1 1
19 41451 1 1 137 GLN N N 17.892 11.384 -6.587 1.00 . A A . 230 GLN N 1 1
19 41452 1 1 137 GLN NE2 N 17.201 7.239 -10.018 1.00 . A A . 230 GLN NE2 1 1
19 41453 1 1 137 GLN O O 17.709 11.954 -10.162 1.00 . A A . 230 GLN O 1 1
19 41454 1 1 137 GLN OE1 O 17.890 6.704 -7.990 1.00 . A A . 230 GLN OE1 1 1
19 41455 1 1 138 ARG C C 15.346 14.392 -9.526 1.00 . A A . 231 ARG C 1 1
19 41456 1 1 138 ARG CA C 15.223 12.893 -9.366 1.00 . A A . 231 ARG CA 1 1
19 41457 1 1 138 ARG CB C 13.844 12.638 -8.769 1.00 . A A . 231 ARG CB 1 1
19 41458 1 1 138 ARG CD C 11.635 11.562 -8.894 1.00 . A A . 231 ARG CD 1 1
19 41459 1 1 138 ARG CG C 12.958 11.776 -9.610 1.00 . A A . 231 ARG CG 1 1
19 41460 1 1 138 ARG CZ C 9.834 11.778 -10.595 1.00 . A A . 231 ARG CZ 1 1
19 41461 1 1 138 ARG H H 16.050 12.222 -7.513 1.00 . A A . 231 ARG H 1 1
19 41462 1 1 138 ARG HA H 15.280 12.436 -10.353 1.00 . A A . 231 ARG HA 1 1
19 41463 1 1 138 ARG HB2 H 13.965 12.171 -7.804 1.00 . A A . 231 ARG HB2 1 1
19 41464 1 1 138 ARG HB3 H 13.348 13.597 -8.622 1.00 . A A . 231 ARG HB3 1 1
19 41465 1 1 138 ARG HD2 H 11.786 10.860 -8.072 1.00 . A A . 231 ARG HD2 1 1
19 41466 1 1 138 ARG HD3 H 11.296 12.513 -8.480 1.00 . A A . 231 ARG HD3 1 1
19 41467 1 1 138 ARG HE H 10.478 10.039 -9.815 1.00 . A A . 231 ARG HE 1 1
19 41468 1 1 138 ARG HG2 H 12.781 12.274 -10.562 1.00 . A A . 231 ARG HG2 1 1
19 41469 1 1 138 ARG HG3 H 13.440 10.815 -9.785 1.00 . A A . 231 ARG HG3 1 1
19 41470 1 1 138 ARG HH11 H 10.613 13.563 -10.080 1.00 . A A . 231 ARG HH11 1 1
19 41471 1 1 138 ARG HH12 H 9.324 13.616 -11.252 1.00 . A A . 231 ARG HH12 1 1
19 41472 1 1 138 ARG HH21 H 8.849 10.190 -11.324 1.00 . A A . 231 ARG HH21 1 1
19 41473 1 1 138 ARG HH22 H 8.360 11.739 -11.952 1.00 . A A . 231 ARG HH22 1 1
19 41474 1 1 138 ARG N N 16.248 12.306 -8.500 1.00 . A A . 231 ARG N 1 1
19 41475 1 1 138 ARG NE N 10.604 11.036 -9.805 1.00 . A A . 231 ARG NE 1 1
19 41476 1 1 138 ARG NH1 N 9.928 13.085 -10.649 1.00 . A A . 231 ARG NH1 1 1
19 41477 1 1 138 ARG NH2 N 8.948 11.189 -11.350 1.00 . A A . 231 ARG NH2 1 1
19 41478 1 1 138 ARG O O 14.860 14.938 -10.507 1.00 . A A . 231 ARG O 1 1
19 41479 1 1 139 GLY C C 14.593 17.013 -8.235 1.00 . A A . 232 GLY C 1 1
19 41480 1 1 139 GLY CA C 15.986 16.506 -8.566 1.00 . A A . 232 GLY CA 1 1
19 41481 1 1 139 GLY H H 16.386 14.559 -7.785 1.00 . A A . 232 GLY H 1 1
19 41482 1 1 139 GLY HA2 H 16.694 16.872 -7.823 1.00 . A A . 232 GLY HA2 1 1
19 41483 1 1 139 GLY HA3 H 16.274 16.860 -9.556 1.00 . A A . 232 GLY HA3 1 1
19 41484 1 1 139 GLY N N 15.958 15.052 -8.554 1.00 . A A . 232 GLY N 1 1
19 41485 1 1 139 GLY O O 14.088 17.931 -8.873 1.00 . A A . 232 GLY O 1 1
19 41486 1 1 140 ALA C C 12.608 18.073 -6.099 1.00 . A A . 233 ALA C 1 1
19 41487 1 1 140 ALA CA C 12.618 16.718 -6.816 1.00 . A A . 233 ALA CA 1 1
19 41488 1 1 140 ALA CB C 12.076 15.617 -5.880 1.00 . A A . 233 ALA CB 1 1
19 41489 1 1 140 ALA H H 14.448 15.637 -6.760 1.00 . A A . 233 ALA H 1 1
19 41490 1 1 140 ALA HA H 11.975 16.793 -7.692 1.00 . A A . 233 ALA HA 1 1
19 41491 1 1 140 ALA HB1 H 12.705 15.560 -4.990 1.00 . A A . 233 ALA HB1 1 1
19 41492 1 1 140 ALA HB2 H 11.058 15.871 -5.582 1.00 . A A . 233 ALA HB2 1 1
19 41493 1 1 140 ALA HB3 H 12.080 14.659 -6.395 1.00 . A A . 233 ALA HB3 1 1
19 41494 1 1 140 ALA N N 13.973 16.376 -7.246 1.00 . A A . 233 ALA N 1 1
19 41495 1 1 140 ALA O O 11.576 18.769 -6.180 1.00 . A A . 233 ALA O 1 1
19 41496 1 1 140 ALA OXT O 13.630 18.401 -5.458 1.00 . A A . 233 ALA OXT 1 1
20 41497 1 1 1 GLY C C -13.706 29.456 -75.049 1.00 . A A . 94 GLY C 1 1
20 41498 1 1 1 GLY CA C -15.086 29.680 -75.605 1.00 . A A . 94 GLY CA 1 1
20 41499 1 1 1 GLY H1 H -15.774 27.784 -75.262 1.00 . A A . 94 GLY H1 1 1
20 41500 1 1 1 GLY H2 H -16.614 28.588 -76.431 1.00 . A A . 94 GLY H2 1 1
20 41501 1 1 1 GLY H3 H -15.111 27.982 -76.755 1.00 . A A . 94 GLY H3 1 1
20 41502 1 1 1 GLY HA2 H -15.023 30.359 -76.454 1.00 . A A . 94 GLY HA2 1 1
20 41503 1 1 1 GLY HA3 H -15.710 30.128 -74.830 1.00 . A A . 94 GLY HA3 1 1
20 41504 1 1 1 GLY N N -15.697 28.409 -76.044 1.00 . A A . 94 GLY N 1 1
20 41505 1 1 1 GLY O O -13.202 28.352 -75.146 1.00 . A A . 94 GLY O 1 1
20 41506 1 1 2 GLN C C -11.713 29.640 -72.561 1.00 . A A . 95 GLN C 1 1
20 41507 1 1 2 GLN CA C -11.749 30.384 -73.900 1.00 . A A . 95 GLN CA 1 1
20 41508 1 1 2 GLN CB C -11.170 31.793 -73.708 1.00 . A A . 95 GLN CB 1 1
20 41509 1 1 2 GLN CD C -12.217 33.547 -75.255 1.00 . A A . 95 GLN CD 1 1
20 41510 1 1 2 GLN CG C -11.039 32.609 -75.009 1.00 . A A . 95 GLN CG 1 1
20 41511 1 1 2 GLN H H -13.566 31.389 -74.415 1.00 . A A . 95 GLN H 1 1
20 41512 1 1 2 GLN HA H -11.115 29.842 -74.604 1.00 . A A . 95 GLN HA 1 1
20 41513 1 1 2 GLN HB2 H -11.805 32.343 -73.010 1.00 . A A . 95 GLN HB2 1 1
20 41514 1 1 2 GLN HB3 H -10.182 31.700 -73.263 1.00 . A A . 95 GLN HB3 1 1
20 41515 1 1 2 GLN HE21 H -10.962 35.054 -75.709 1.00 . A A . 95 GLN HE21 1 1
20 41516 1 1 2 GLN HE22 H -12.671 35.421 -75.794 1.00 . A A . 95 GLN HE22 1 1
20 41517 1 1 2 GLN HG2 H -10.129 33.207 -74.952 1.00 . A A . 95 GLN HG2 1 1
20 41518 1 1 2 GLN HG3 H -10.944 31.926 -75.852 1.00 . A A . 95 GLN HG3 1 1
20 41519 1 1 2 GLN N N -13.100 30.480 -74.465 1.00 . A A . 95 GLN N 1 1
20 41520 1 1 2 GLN NE2 N -11.924 34.769 -75.613 1.00 . A A . 95 GLN NE2 1 1
20 41521 1 1 2 GLN O O -10.649 29.377 -72.026 1.00 . A A . 95 GLN O 1 1
20 41522 1 1 2 GLN OE1 O -13.376 33.164 -75.126 1.00 . A A . 95 GLN OE1 1 1
20 41523 1 1 3 GLY C C -14.343 28.000 -70.611 1.00 . A A . 96 GLY C 1 1
20 41524 1 1 3 GLY CA C -12.950 28.557 -70.787 1.00 . A A . 96 GLY CA 1 1
20 41525 1 1 3 GLY H H -13.740 29.525 -72.496 1.00 . A A . 96 GLY H 1 1
20 41526 1 1 3 GLY HA2 H -12.233 27.737 -70.807 1.00 . A A . 96 GLY HA2 1 1
20 41527 1 1 3 GLY HA3 H -12.715 29.223 -69.957 1.00 . A A . 96 GLY HA3 1 1
20 41528 1 1 3 GLY N N -12.877 29.292 -72.034 1.00 . A A . 96 GLY N 1 1
20 41529 1 1 3 GLY O O -15.204 28.221 -71.470 1.00 . A A . 96 GLY O 1 1
20 41530 1 1 4 GLY C C -16.555 27.496 -68.116 1.00 . A A . 97 GLY C 1 1
20 41531 1 1 4 GLY CA C -15.863 26.709 -69.213 1.00 . A A . 97 GLY CA 1 1
20 41532 1 1 4 GLY H H -13.816 27.155 -68.849 1.00 . A A . 97 GLY H 1 1
20 41533 1 1 4 GLY HA2 H -16.484 26.718 -70.108 1.00 . A A . 97 GLY HA2 1 1
20 41534 1 1 4 GLY HA3 H -15.732 25.680 -68.888 1.00 . A A . 97 GLY HA3 1 1
20 41535 1 1 4 GLY N N -14.562 27.290 -69.513 1.00 . A A . 97 GLY N 1 1
20 41536 1 1 4 GLY O O -16.027 28.500 -67.647 1.00 . A A . 97 GLY O 1 1
20 41537 1 1 5 THR C C -18.796 26.792 -65.500 1.00 . A A . 98 THR C 1 1
20 41538 1 1 5 THR CA C -18.500 27.741 -66.657 1.00 . A A . 98 THR CA 1 1
20 41539 1 1 5 THR CB C -19.839 28.262 -67.221 1.00 . A A . 98 THR CB 1 1
20 41540 1 1 5 THR CG2 C -19.606 29.286 -68.322 1.00 . A A . 98 THR CG2 1 1
20 41541 1 1 5 THR H H -18.128 26.210 -68.090 1.00 . A A . 98 THR H 1 1
20 41542 1 1 5 THR HA H -17.926 28.585 -66.280 1.00 . A A . 98 THR HA 1 1
20 41543 1 1 5 THR HB H -20.420 28.716 -66.420 1.00 . A A . 98 THR HB 1 1
20 41544 1 1 5 THR HG1 H -21.373 27.512 -68.183 1.00 . A A . 98 THR HG1 1 1
20 41545 1 1 5 THR HG21 H -19.164 28.798 -69.195 1.00 . A A . 98 THR HG21 1 1
20 41546 1 1 5 THR HG22 H -18.941 30.070 -67.967 1.00 . A A . 98 THR HG22 1 1
20 41547 1 1 5 THR HG23 H -20.563 29.735 -68.612 1.00 . A A . 98 THR HG23 1 1
20 41548 1 1 5 THR N N -17.729 27.050 -67.696 1.00 . A A . 98 THR N 1 1
20 41549 1 1 5 THR O O -18.711 25.571 -65.643 1.00 . A A . 98 THR O 1 1
20 41550 1 1 5 THR OG1 O -20.569 27.169 -67.785 1.00 . A A . 98 THR OG1 1 1
20 41551 1 1 6 HIS C C -20.369 27.395 -62.285 1.00 . A A . 99 HIS C 1 1
20 41552 1 1 6 HIS CA C -19.440 26.559 -63.151 1.00 . A A . 99 HIS CA 1 1
20 41553 1 1 6 HIS CB C -18.135 26.241 -62.408 1.00 . A A . 99 HIS CB 1 1
20 41554 1 1 6 HIS CD2 C -18.448 23.879 -61.355 1.00 . A A . 99 HIS CD2 1 1
20 41555 1 1 6 HIS CE1 C -18.404 24.429 -59.260 1.00 . A A . 99 HIS CE1 1 1
20 41556 1 1 6 HIS CG C -18.286 25.229 -61.319 1.00 . A A . 99 HIS CG 1 1
20 41557 1 1 6 HIS H H -19.187 28.362 -64.269 1.00 . A A . 99 HIS H 1 1
20 41558 1 1 6 HIS HA H -19.941 25.634 -63.449 1.00 . A A . 99 HIS HA 1 1
20 41559 1 1 6 HIS HB2 H -17.415 25.855 -63.136 1.00 . A A . 99 HIS HB2 1 1
20 41560 1 1 6 HIS HB3 H -17.735 27.163 -61.985 1.00 . A A . 99 HIS HB3 1 1
20 41561 1 1 6 HIS HD1 H -18.157 26.464 -59.576 1.00 . A A . 99 HIS HD1 1 1
20 41562 1 1 6 HIS HD2 H -18.505 23.271 -62.252 1.00 . A A . 99 HIS HD2 1 1
20 41563 1 1 6 HIS HE1 H -18.427 24.360 -58.175 1.00 . A A . 99 HIS HE1 1 1
20 41564 1 1 6 HIS N N -19.134 27.353 -64.346 1.00 . A A . 99 HIS N 1 1
20 41565 1 1 6 HIS ND1 N -18.263 25.546 -59.959 1.00 . A A . 99 HIS ND1 1 1
20 41566 1 1 6 HIS NE2 N -18.524 23.421 -60.078 1.00 . A A . 99 HIS NE2 1 1
20 41567 1 1 6 HIS O O -20.088 28.563 -62.069 1.00 . A A . 99 HIS O 1 1
20 41568 1 1 7 SER C C -23.041 26.841 -59.825 1.00 . A A . 100 SER C 1 1
20 41569 1 1 7 SER CA C -22.459 27.587 -61.037 1.00 . A A . 100 SER CA 1 1
20 41570 1 1 7 SER CB C -23.600 27.982 -61.975 1.00 . A A . 100 SER CB 1 1
20 41571 1 1 7 SER H H -21.658 25.852 -61.999 1.00 . A A . 100 SER H 1 1
20 41572 1 1 7 SER HA H -21.994 28.504 -60.672 1.00 . A A . 100 SER HA 1 1
20 41573 1 1 7 SER HB2 H -24.334 28.577 -61.432 1.00 . A A . 100 SER HB2 1 1
20 41574 1 1 7 SER HB3 H -23.195 28.578 -62.797 1.00 . A A . 100 SER HB3 1 1
20 41575 1 1 7 SER HG H -24.984 26.608 -61.963 1.00 . A A . 100 SER HG 1 1
20 41576 1 1 7 SER N N -21.469 26.822 -61.809 1.00 . A A . 100 SER N 1 1
20 41577 1 1 7 SER O O -24.233 26.912 -59.555 1.00 . A A . 100 SER O 1 1
20 41578 1 1 7 SER OG O -24.211 26.816 -62.505 1.00 . A A . 100 SER OG 1 1
20 41579 1 1 8 GLN C C -21.471 25.296 -56.931 1.00 . A A . 101 GLN C 1 1
20 41580 1 1 8 GLN CA C -22.643 25.414 -57.893 1.00 . A A . 101 GLN CA 1 1
20 41581 1 1 8 GLN CB C -23.212 24.028 -58.260 1.00 . A A . 101 GLN CB 1 1
20 41582 1 1 8 GLN CD C -21.400 22.247 -57.888 1.00 . A A . 101 GLN CD 1 1
20 41583 1 1 8 GLN CG C -22.211 23.038 -58.901 1.00 . A A . 101 GLN CG 1 1
20 41584 1 1 8 GLN H H -21.222 26.081 -59.335 1.00 . A A . 101 GLN H 1 1
20 41585 1 1 8 GLN HA H -23.430 25.996 -57.412 1.00 . A A . 101 GLN HA 1 1
20 41586 1 1 8 GLN HB2 H -23.641 23.579 -57.368 1.00 . A A . 101 GLN HB2 1 1
20 41587 1 1 8 GLN HB3 H -24.026 24.180 -58.971 1.00 . A A . 101 GLN HB3 1 1
20 41588 1 1 8 GLN HE21 H -23.070 21.590 -56.989 1.00 . A A . 101 GLN HE21 1 1
20 41589 1 1 8 GLN HE22 H -21.562 21.021 -56.316 1.00 . A A . 101 GLN HE22 1 1
20 41590 1 1 8 GLN HG2 H -22.771 22.337 -59.521 1.00 . A A . 101 GLN HG2 1 1
20 41591 1 1 8 GLN HG3 H -21.533 23.591 -59.546 1.00 . A A . 101 GLN HG3 1 1
20 41592 1 1 8 GLN N N -22.198 26.130 -59.091 1.00 . A A . 101 GLN N 1 1
20 41593 1 1 8 GLN NE2 N -22.067 21.565 -56.994 1.00 . A A . 101 GLN NE2 1 1
20 41594 1 1 8 GLN O O -20.325 25.477 -57.335 1.00 . A A . 101 GLN O 1 1
20 41595 1 1 8 GLN OE1 O -20.178 22.253 -57.924 1.00 . A A . 101 GLN OE1 1 1
20 41596 1 1 9 TRP C C -21.294 23.959 -53.551 1.00 . A A . 102 TRP C 1 1
20 41597 1 1 9 TRP CA C -20.715 24.840 -54.650 1.00 . A A . 102 TRP CA 1 1
20 41598 1 1 9 TRP CB C -20.322 26.202 -54.067 1.00 . A A . 102 TRP CB 1 1
20 41599 1 1 9 TRP CD1 C -18.925 26.197 -51.923 1.00 . A A . 102 TRP CD1 1 1
20 41600 1 1 9 TRP CD2 C -17.711 25.988 -53.775 1.00 . A A . 102 TRP CD2 1 1
20 41601 1 1 9 TRP CE2 C -16.838 25.961 -52.648 1.00 . A A . 102 TRP CE2 1 1
20 41602 1 1 9 TRP CE3 C -17.157 25.870 -55.066 1.00 . A A . 102 TRP CE3 1 1
20 41603 1 1 9 TRP CG C -19.054 26.138 -53.270 1.00 . A A . 102 TRP CG 1 1
20 41604 1 1 9 TRP CH2 C -14.907 25.714 -54.048 1.00 . A A . 102 TRP CH2 1 1
20 41605 1 1 9 TRP CZ2 C -15.440 25.830 -52.775 1.00 . A A . 102 TRP CZ2 1 1
20 41606 1 1 9 TRP CZ3 C -15.746 25.737 -55.202 1.00 . A A . 102 TRP CZ3 1 1
20 41607 1 1 9 TRP H H -22.714 24.877 -55.378 1.00 . A A . 102 TRP H 1 1
20 41608 1 1 9 TRP HA H -19.836 24.360 -55.081 1.00 . A A . 102 TRP HA 1 1
20 41609 1 1 9 TRP HB2 H -20.182 26.907 -54.890 1.00 . A A . 102 TRP HB2 1 1
20 41610 1 1 9 TRP HB3 H -21.128 26.560 -53.426 1.00 . A A . 102 TRP HB3 1 1
20 41611 1 1 9 TRP HD1 H -19.759 26.304 -51.237 1.00 . A A . 102 TRP HD1 1 1
20 41612 1 1 9 TRP HE1 H -17.310 26.120 -50.574 1.00 . A A . 102 TRP HE1 1 1
20 41613 1 1 9 TRP HE3 H -17.794 25.889 -55.938 1.00 . A A . 102 TRP HE3 1 1
20 41614 1 1 9 TRP HH2 H -13.836 25.612 -54.166 1.00 . A A . 102 TRP HH2 1 1
20 41615 1 1 9 TRP HZ2 H -14.804 25.821 -51.901 1.00 . A A . 102 TRP HZ2 1 1
20 41616 1 1 9 TRP HZ3 H -15.307 25.649 -56.187 1.00 . A A . 102 TRP HZ3 1 1
20 41617 1 1 9 TRP N N -21.752 25.003 -55.669 1.00 . A A . 102 TRP N 1 1
20 41618 1 1 9 TRP NE1 N -17.623 26.098 -51.536 1.00 . A A . 102 TRP NE1 1 1
20 41619 1 1 9 TRP O O -22.516 23.893 -53.401 1.00 . A A . 102 TRP O 1 1
20 41620 1 1 10 ASN C C -21.291 23.251 -50.498 1.00 . A A . 103 ASN C 1 1
20 41621 1 1 10 ASN CA C -20.935 22.411 -51.720 1.00 . A A . 103 ASN CA 1 1
20 41622 1 1 10 ASN CB C -19.878 21.372 -51.322 1.00 . A A . 103 ASN CB 1 1
20 41623 1 1 10 ASN CG C -18.703 21.985 -50.597 1.00 . A A . 103 ASN CG 1 1
20 41624 1 1 10 ASN H H -19.449 23.355 -52.931 1.00 . A A . 103 ASN H 1 1
20 41625 1 1 10 ASN HA H -21.829 21.892 -52.073 1.00 . A A . 103 ASN HA 1 1
20 41626 1 1 10 ASN HB2 H -20.337 20.636 -50.672 1.00 . A A . 103 ASN HB2 1 1
20 41627 1 1 10 ASN HB3 H -19.515 20.870 -52.221 1.00 . A A . 103 ASN HB3 1 1
20 41628 1 1 10 ASN HD21 H -19.311 21.214 -48.833 1.00 . A A . 103 ASN HD21 1 1
20 41629 1 1 10 ASN HD22 H -17.859 22.173 -48.796 1.00 . A A . 103 ASN HD22 1 1
20 41630 1 1 10 ASN N N -20.449 23.272 -52.793 1.00 . A A . 103 ASN N 1 1
20 41631 1 1 10 ASN ND2 N -18.623 21.768 -49.307 1.00 . A A . 103 ASN ND2 1 1
20 41632 1 1 10 ASN O O -20.767 24.341 -50.308 1.00 . A A . 103 ASN O 1 1
20 41633 1 1 10 ASN OD1 O -17.879 22.648 -51.197 1.00 . A A . 103 ASN OD1 1 1
20 41634 1 1 11 LYS C C -22.115 22.858 -47.019 1.00 . A A . 104 LYS C 1 1
20 41635 1 1 11 LYS CA C -22.573 23.392 -48.406 1.00 . A A . 104 LYS CA 1 1
20 41636 1 1 11 LYS CB C -24.083 23.665 -48.395 1.00 . A A . 104 LYS CB 1 1
20 41637 1 1 11 LYS CD C -23.981 25.810 -49.905 1.00 . A A . 104 LYS CD 1 1
20 41638 1 1 11 LYS CE C -24.291 26.846 -48.809 1.00 . A A . 104 LYS CE 1 1
20 41639 1 1 11 LYS CG C -24.630 24.420 -49.652 1.00 . A A . 104 LYS CG 1 1
20 41640 1 1 11 LYS H H -22.591 21.831 -49.883 1.00 . A A . 104 LYS H 1 1
20 41641 1 1 11 LYS HA H -22.111 24.298 -48.455 1.00 . A A . 104 LYS HA 1 1
20 41642 1 1 11 LYS HB2 H -24.600 22.707 -48.323 1.00 . A A . 104 LYS HB2 1 1
20 41643 1 1 11 LYS HB3 H -24.322 24.250 -47.507 1.00 . A A . 104 LYS HB3 1 1
20 41644 1 1 11 LYS HD2 H -22.903 25.691 -49.969 1.00 . A A . 104 LYS HD2 1 1
20 41645 1 1 11 LYS HD3 H -24.335 26.195 -50.865 1.00 . A A . 104 LYS HD3 1 1
20 41646 1 1 11 LYS HE2 H -24.057 26.421 -47.830 1.00 . A A . 104 LYS HE2 1 1
20 41647 1 1 11 LYS HE3 H -23.652 27.720 -48.963 1.00 . A A . 104 LYS HE3 1 1
20 41648 1 1 11 LYS HG2 H -24.459 23.799 -50.528 1.00 . A A . 104 LYS HG2 1 1
20 41649 1 1 11 LYS HG3 H -25.707 24.546 -49.537 1.00 . A A . 104 LYS HG3 1 1
20 41650 1 1 11 LYS HZ1 H -25.947 27.695 -49.738 1.00 . A A . 104 LYS HZ1 1 1
20 41651 1 1 11 LYS HZ2 H -25.893 27.977 -48.109 1.00 . A A . 104 LYS HZ2 1 1
20 41652 1 1 11 LYS HZ3 H -26.333 26.490 -48.680 1.00 . A A . 104 LYS HZ3 1 1
20 41653 1 1 11 LYS N N -22.177 22.723 -49.664 1.00 . A A . 104 LYS N 1 1
20 41654 1 1 11 LYS NZ N -25.732 27.285 -48.835 1.00 . A A . 104 LYS NZ 1 1
20 41655 1 1 11 LYS O O -21.766 23.646 -46.147 1.00 . A A . 104 LYS O 1 1
20 41656 1 1 12 PRO C C -20.211 20.825 -45.443 1.00 . A A . 105 PRO C 1 1
20 41657 1 1 12 PRO CA C -21.728 20.899 -45.542 1.00 . A A . 105 PRO CA 1 1
20 41658 1 1 12 PRO CB C -22.379 19.521 -45.649 1.00 . A A . 105 PRO CB 1 1
20 41659 1 1 12 PRO CD C -22.515 20.571 -47.808 1.00 . A A . 105 PRO CD 1 1
20 41660 1 1 12 PRO CG C -22.421 19.235 -47.112 1.00 . A A . 105 PRO CG 1 1
20 41661 1 1 12 PRO HA H -22.136 21.449 -44.689 1.00 . A A . 105 PRO HA 1 1
20 41662 1 1 12 PRO HB2 H -21.787 18.770 -45.121 1.00 . A A . 105 PRO HB2 1 1
20 41663 1 1 12 PRO HB3 H -23.392 19.561 -45.254 1.00 . A A . 105 PRO HB3 1 1
20 41664 1 1 12 PRO HD2 H -21.811 20.641 -48.630 1.00 . A A . 105 PRO HD2 1 1
20 41665 1 1 12 PRO HD3 H -23.513 20.838 -48.149 1.00 . A A . 105 PRO HD3 1 1
20 41666 1 1 12 PRO HG2 H -21.497 18.734 -47.414 1.00 . A A . 105 PRO HG2 1 1
20 41667 1 1 12 PRO HG3 H -23.279 18.618 -47.352 1.00 . A A . 105 PRO HG3 1 1
20 41668 1 1 12 PRO N N -22.122 21.543 -46.795 1.00 . A A . 105 PRO N 1 1
20 41669 1 1 12 PRO O O -19.518 20.812 -46.461 1.00 . A A . 105 PRO O 1 1
20 41670 1 1 13 SER C C -17.762 19.580 -43.222 1.00 . A A . 106 SER C 1 1
20 41671 1 1 13 SER CA C -18.249 20.792 -44.007 1.00 . A A . 106 SER CA 1 1
20 41672 1 1 13 SER CB C -17.853 22.065 -43.266 1.00 . A A . 106 SER CB 1 1
20 41673 1 1 13 SER H H -20.292 20.771 -43.412 1.00 . A A . 106 SER H 1 1
20 41674 1 1 13 SER HA H -17.749 20.790 -44.972 1.00 . A A . 106 SER HA 1 1
20 41675 1 1 13 SER HB2 H -18.392 22.115 -42.322 1.00 . A A . 106 SER HB2 1 1
20 41676 1 1 13 SER HB3 H -16.781 22.038 -43.061 1.00 . A A . 106 SER HB3 1 1
20 41677 1 1 13 SER HG H -19.080 23.180 -44.304 1.00 . A A . 106 SER HG 1 1
20 41678 1 1 13 SER N N -19.692 20.789 -44.223 1.00 . A A . 106 SER N 1 1
20 41679 1 1 13 SER O O -17.962 19.503 -42.014 1.00 . A A . 106 SER O 1 1
20 41680 1 1 13 SER OG O -18.149 23.208 -44.051 1.00 . A A . 106 SER OG 1 1
20 41681 1 1 14 LYS C C -17.363 16.410 -42.705 1.00 . A A . 107 LYS C 1 1
20 41682 1 1 14 LYS CA C -16.452 17.460 -43.385 1.00 . A A . 107 LYS CA 1 1
20 41683 1 1 14 LYS CB C -15.306 17.875 -42.439 1.00 . A A . 107 LYS CB 1 1
20 41684 1 1 14 LYS CD C -12.867 18.648 -42.310 1.00 . A A . 107 LYS CD 1 1
20 41685 1 1 14 LYS CE C -13.068 20.148 -42.037 1.00 . A A . 107 LYS CE 1 1
20 41686 1 1 14 LYS CG C -13.987 18.058 -43.185 1.00 . A A . 107 LYS CG 1 1
20 41687 1 1 14 LYS H H -17.029 18.815 -44.938 1.00 . A A . 107 LYS H 1 1
20 41688 1 1 14 LYS HA H -15.986 16.951 -44.229 1.00 . A A . 107 LYS HA 1 1
20 41689 1 1 14 LYS HB2 H -15.569 18.798 -41.931 1.00 . A A . 107 LYS HB2 1 1
20 41690 1 1 14 LYS HB3 H -15.168 17.092 -41.689 1.00 . A A . 107 LYS HB3 1 1
20 41691 1 1 14 LYS HD2 H -12.832 18.110 -41.362 1.00 . A A . 107 LYS HD2 1 1
20 41692 1 1 14 LYS HD3 H -11.921 18.513 -42.829 1.00 . A A . 107 LYS HD3 1 1
20 41693 1 1 14 LYS HE2 H -13.191 20.675 -42.986 1.00 . A A . 107 LYS HE2 1 1
20 41694 1 1 14 LYS HE3 H -13.973 20.293 -41.441 1.00 . A A . 107 LYS HE3 1 1
20 41695 1 1 14 LYS HG2 H -13.671 17.071 -43.541 1.00 . A A . 107 LYS HG2 1 1
20 41696 1 1 14 LYS HG3 H -14.151 18.709 -44.042 1.00 . A A . 107 LYS HG3 1 1
20 41697 1 1 14 LYS HZ1 H -12.043 21.727 -41.141 1.00 . A A . 107 LYS HZ1 1 1
20 41698 1 1 14 LYS HZ2 H -11.049 20.620 -41.851 1.00 . A A . 107 LYS HZ2 1 1
20 41699 1 1 14 LYS HZ3 H -11.771 20.273 -40.408 1.00 . A A . 107 LYS HZ3 1 1
20 41700 1 1 14 LYS N N -17.104 18.670 -43.940 1.00 . A A . 107 LYS N 1 1
20 41701 1 1 14 LYS NZ N -11.888 20.739 -41.300 1.00 . A A . 107 LYS NZ 1 1
20 41702 1 1 14 LYS O O -18.475 16.707 -42.270 1.00 . A A . 107 LYS O 1 1
20 41703 1 1 15 PRO C C -17.671 14.195 -40.455 1.00 . A A . 108 PRO C 1 1
20 41704 1 1 15 PRO CA C -17.686 14.098 -41.976 1.00 . A A . 108 PRO CA 1 1
20 41705 1 1 15 PRO CB C -16.978 12.819 -42.424 1.00 . A A . 108 PRO CB 1 1
20 41706 1 1 15 PRO CD C -15.605 14.602 -43.130 1.00 . A A . 108 PRO CD 1 1
20 41707 1 1 15 PRO CG C -15.550 13.223 -42.527 1.00 . A A . 108 PRO CG 1 1
20 41708 1 1 15 PRO HA H -18.713 14.111 -42.348 1.00 . A A . 108 PRO HA 1 1
20 41709 1 1 15 PRO HB2 H -17.103 12.028 -41.680 1.00 . A A . 108 PRO HB2 1 1
20 41710 1 1 15 PRO HB3 H -17.350 12.506 -43.399 1.00 . A A . 108 PRO HB3 1 1
20 41711 1 1 15 PRO HD2 H -14.760 15.211 -42.785 1.00 . A A . 108 PRO HD2 1 1
20 41712 1 1 15 PRO HD3 H -15.617 14.541 -44.219 1.00 . A A . 108 PRO HD3 1 1
20 41713 1 1 15 PRO HG2 H -15.100 13.262 -41.534 1.00 . A A . 108 PRO HG2 1 1
20 41714 1 1 15 PRO HG3 H -15.000 12.538 -43.171 1.00 . A A . 108 PRO HG3 1 1
20 41715 1 1 15 PRO N N -16.888 15.146 -42.627 1.00 . A A . 108 PRO N 1 1
20 41716 1 1 15 PRO O O -16.843 14.900 -39.878 1.00 . A A . 108 PRO O 1 1
20 41717 1 1 16 LYS C C -19.206 12.117 -37.872 1.00 . A A . 109 LYS C 1 1
20 41718 1 1 16 LYS CA C -18.674 13.464 -38.346 1.00 . A A . 109 LYS CA 1 1
20 41719 1 1 16 LYS CB C -19.595 14.590 -37.852 1.00 . A A . 109 LYS CB 1 1
20 41720 1 1 16 LYS CD C -21.675 15.965 -38.144 1.00 . A A . 109 LYS CD 1 1
20 41721 1 1 16 LYS CE C -22.894 16.210 -39.022 1.00 . A A . 109 LYS CE 1 1
20 41722 1 1 16 LYS CG C -20.815 14.872 -38.741 1.00 . A A . 109 LYS CG 1 1
20 41723 1 1 16 LYS H H -19.244 12.917 -40.330 1.00 . A A . 109 LYS H 1 1
20 41724 1 1 16 LYS HA H -17.678 13.616 -37.928 1.00 . A A . 109 LYS HA 1 1
20 41725 1 1 16 LYS HB2 H -19.955 14.322 -36.858 1.00 . A A . 109 LYS HB2 1 1
20 41726 1 1 16 LYS HB3 H -19.014 15.508 -37.771 1.00 . A A . 109 LYS HB3 1 1
20 41727 1 1 16 LYS HD2 H -22.001 15.663 -37.147 1.00 . A A . 109 LYS HD2 1 1
20 41728 1 1 16 LYS HD3 H -21.090 16.883 -38.067 1.00 . A A . 109 LYS HD3 1 1
20 41729 1 1 16 LYS HE2 H -22.555 16.511 -40.014 1.00 . A A . 109 LYS HE2 1 1
20 41730 1 1 16 LYS HE3 H -23.461 15.278 -39.111 1.00 . A A . 109 LYS HE3 1 1
20 41731 1 1 16 LYS HG2 H -20.484 15.188 -39.728 1.00 . A A . 109 LYS HG2 1 1
20 41732 1 1 16 LYS HG3 H -21.413 13.961 -38.834 1.00 . A A . 109 LYS HG3 1 1
20 41733 1 1 16 LYS HZ1 H -24.111 17.004 -37.539 1.00 . A A . 109 LYS HZ1 1 1
20 41734 1 1 16 LYS HZ2 H -24.582 17.427 -39.059 1.00 . A A . 109 LYS HZ2 1 1
20 41735 1 1 16 LYS HZ3 H -23.269 18.154 -38.368 1.00 . A A . 109 LYS HZ3 1 1
20 41736 1 1 16 LYS N N -18.583 13.479 -39.809 1.00 . A A . 109 LYS N 1 1
20 41737 1 1 16 LYS NZ N -23.786 17.284 -38.451 1.00 . A A . 109 LYS NZ 1 1
20 41738 1 1 16 LYS O O -20.185 11.622 -38.406 1.00 . A A . 109 LYS O 1 1
20 41739 1 1 17 THR C C -19.951 10.425 -35.167 1.00 . A A . 110 THR C 1 1
20 41740 1 1 17 THR CA C -18.969 10.238 -36.321 1.00 . A A . 110 THR CA 1 1
20 41741 1 1 17 THR CB C -17.757 9.458 -35.784 1.00 . A A . 110 THR CB 1 1
20 41742 1 1 17 THR CG2 C -16.870 8.988 -36.927 1.00 . A A . 110 THR CG2 1 1
20 41743 1 1 17 THR H H -17.728 11.967 -36.492 1.00 . A A . 110 THR H 1 1
20 41744 1 1 17 THR HA H -19.455 9.651 -37.097 1.00 . A A . 110 THR HA 1 1
20 41745 1 1 17 THR HB H -18.103 8.591 -35.218 1.00 . A A . 110 THR HB 1 1
20 41746 1 1 17 THR HG1 H -16.156 9.872 -34.731 1.00 . A A . 110 THR HG1 1 1
20 41747 1 1 17 THR HG21 H -17.448 8.362 -37.606 1.00 . A A . 110 THR HG21 1 1
20 41748 1 1 17 THR HG22 H -16.043 8.401 -36.525 1.00 . A A . 110 THR HG22 1 1
20 41749 1 1 17 THR HG23 H -16.472 9.844 -37.470 1.00 . A A . 110 THR HG23 1 1
20 41750 1 1 17 THR N N -18.548 11.531 -36.880 1.00 . A A . 110 THR N 1 1
20 41751 1 1 17 THR O O -20.906 9.676 -35.041 1.00 . A A . 110 THR O 1 1
20 41752 1 1 17 THR OG1 O -16.983 10.321 -34.944 1.00 . A A . 110 THR OG1 1 1
20 41753 1 1 18 ASN C C -20.783 10.726 -32.154 1.00 . A A . 111 ASN C 1 1
20 41754 1 1 18 ASN CA C -20.567 11.830 -33.207 1.00 . A A . 111 ASN CA 1 1
20 41755 1 1 18 ASN CB C -21.930 12.318 -33.734 1.00 . A A . 111 ASN CB 1 1
20 41756 1 1 18 ASN CG C -21.789 13.255 -34.899 1.00 . A A . 111 ASN CG 1 1
20 41757 1 1 18 ASN H H -18.871 11.992 -34.495 1.00 . A A . 111 ASN H 1 1
20 41758 1 1 18 ASN HA H -20.085 12.673 -32.706 1.00 . A A . 111 ASN HA 1 1
20 41759 1 1 18 ASN HB2 H -22.515 11.456 -34.057 1.00 . A A . 111 ASN HB2 1 1
20 41760 1 1 18 ASN HB3 H -22.470 12.822 -32.930 1.00 . A A . 111 ASN HB3 1 1
20 41761 1 1 18 ASN HD21 H -22.433 11.824 -36.152 1.00 . A A . 111 ASN HD21 1 1
20 41762 1 1 18 ASN HD22 H -21.992 13.351 -36.881 1.00 . A A . 111 ASN HD22 1 1
20 41763 1 1 18 ASN N N -19.701 11.442 -34.341 1.00 . A A . 111 ASN N 1 1
20 41764 1 1 18 ASN ND2 N -22.099 12.774 -36.069 1.00 . A A . 111 ASN ND2 1 1
20 41765 1 1 18 ASN O O -21.703 10.806 -31.349 1.00 . A A . 111 ASN O 1 1
20 41766 1 1 18 ASN OD1 O -21.387 14.395 -34.750 1.00 . A A . 111 ASN OD1 1 1
20 41767 1 1 19 MET C C -19.411 8.597 -29.942 1.00 . A A . 112 MET C 1 1
20 41768 1 1 19 MET CA C -20.120 8.523 -31.309 1.00 . A A . 112 MET CA 1 1
20 41769 1 1 19 MET CB C -19.647 7.283 -32.084 1.00 . A A . 112 MET CB 1 1
20 41770 1 1 19 MET CE C -22.209 6.100 -33.902 1.00 . A A . 112 MET CE 1 1
20 41771 1 1 19 MET CG C -20.403 6.000 -31.740 1.00 . A A . 112 MET CG 1 1
20 41772 1 1 19 MET H H -19.175 9.703 -32.818 1.00 . A A . 112 MET H 1 1
20 41773 1 1 19 MET HA H -21.187 8.413 -31.120 1.00 . A A . 112 MET HA 1 1
20 41774 1 1 19 MET HB2 H -19.775 7.478 -33.146 1.00 . A A . 112 MET HB2 1 1
20 41775 1 1 19 MET HB3 H -18.585 7.129 -31.896 1.00 . A A . 112 MET HB3 1 1
20 41776 1 1 19 MET HE1 H -21.681 5.219 -34.273 1.00 . A A . 112 MET HE1 1 1
20 41777 1 1 19 MET HE2 H -23.248 6.070 -34.248 1.00 . A A . 112 MET HE2 1 1
20 41778 1 1 19 MET HE3 H -21.735 6.998 -34.282 1.00 . A A . 112 MET HE3 1 1
20 41779 1 1 19 MET HG2 H -19.980 5.171 -32.318 1.00 . A A . 112 MET HG2 1 1
20 41780 1 1 19 MET HG3 H -20.271 5.787 -30.684 1.00 . A A . 112 MET HG3 1 1
20 41781 1 1 19 MET N N -19.944 9.701 -32.169 1.00 . A A . 112 MET N 1 1
20 41782 1 1 19 MET O O -18.991 7.583 -29.392 1.00 . A A . 112 MET O 1 1
20 41783 1 1 19 MET SD S -22.175 6.112 -32.090 1.00 . A A . 112 MET SD 1 1
20 41784 1 1 20 LYS C C -19.216 11.039 -27.237 1.00 . A A . 113 LYS C 1 1
20 41785 1 1 20 LYS CA C -18.588 9.937 -28.083 1.00 . A A . 113 LYS CA 1 1
20 41786 1 1 20 LYS CB C -17.089 10.217 -28.284 1.00 . A A . 113 LYS CB 1 1
20 41787 1 1 20 LYS CD C -14.775 10.329 -27.274 1.00 . A A . 113 LYS CD 1 1
20 41788 1 1 20 LYS CE C -13.892 10.035 -26.048 1.00 . A A . 113 LYS CE 1 1
20 41789 1 1 20 LYS CG C -16.263 10.112 -26.990 1.00 . A A . 113 LYS CG 1 1
20 41790 1 1 20 LYS H H -19.613 10.618 -29.851 1.00 . A A . 113 LYS H 1 1
20 41791 1 1 20 LYS HA H -18.686 8.995 -27.548 1.00 . A A . 113 LYS HA 1 1
20 41792 1 1 20 LYS HB2 H -16.697 9.492 -29.001 1.00 . A A . 113 LYS HB2 1 1
20 41793 1 1 20 LYS HB3 H -16.966 11.216 -28.704 1.00 . A A . 113 LYS HB3 1 1
20 41794 1 1 20 LYS HD2 H -14.475 9.666 -28.086 1.00 . A A . 113 LYS HD2 1 1
20 41795 1 1 20 LYS HD3 H -14.618 11.361 -27.594 1.00 . A A . 113 LYS HD3 1 1
20 41796 1 1 20 LYS HE2 H -14.111 9.028 -25.689 1.00 . A A . 113 LYS HE2 1 1
20 41797 1 1 20 LYS HE3 H -12.846 10.066 -26.366 1.00 . A A . 113 LYS HE3 1 1
20 41798 1 1 20 LYS HG2 H -16.604 10.863 -26.277 1.00 . A A . 113 LYS HG2 1 1
20 41799 1 1 20 LYS HG3 H -16.406 9.120 -26.561 1.00 . A A . 113 LYS HG3 1 1
20 41800 1 1 20 LYS HZ1 H -13.982 11.954 -25.262 1.00 . A A . 113 LYS HZ1 1 1
20 41801 1 1 20 LYS HZ2 H -13.385 10.845 -24.206 1.00 . A A . 113 LYS HZ2 1 1
20 41802 1 1 20 LYS HZ3 H -15.005 10.897 -24.507 1.00 . A A . 113 LYS HZ3 1 1
20 41803 1 1 20 LYS N N -19.257 9.792 -29.387 1.00 . A A . 113 LYS N 1 1
20 41804 1 1 20 LYS NZ N -14.082 11.014 -24.919 1.00 . A A . 113 LYS NZ 1 1
20 41805 1 1 20 LYS O O -19.115 12.213 -27.562 1.00 . A A . 113 LYS O 1 1
20 41806 1 1 21 HIS C C -20.149 11.148 -23.766 1.00 . A A . 114 HIS C 1 1
20 41807 1 1 21 HIS CA C -20.465 11.594 -25.198 1.00 . A A . 114 HIS CA 1 1
20 41808 1 1 21 HIS CB C -21.980 11.677 -25.445 1.00 . A A . 114 HIS CB 1 1
20 41809 1 1 21 HIS CD2 C -23.351 12.914 -23.597 1.00 . A A . 114 HIS CD2 1 1
20 41810 1 1 21 HIS CE1 C -23.306 14.921 -24.420 1.00 . A A . 114 HIS CE1 1 1
20 41811 1 1 21 HIS CG C -22.646 12.833 -24.759 1.00 . A A . 114 HIS CG 1 1
20 41812 1 1 21 HIS H H -19.917 9.658 -25.932 1.00 . A A . 114 HIS H 1 1
20 41813 1 1 21 HIS HA H -20.029 12.583 -25.357 1.00 . A A . 114 HIS HA 1 1
20 41814 1 1 21 HIS HB2 H -22.152 11.765 -26.519 1.00 . A A . 114 HIS HB2 1 1
20 41815 1 1 21 HIS HB3 H -22.445 10.749 -25.096 1.00 . A A . 114 HIS HB3 1 1
20 41816 1 1 21 HIS HD1 H -22.206 14.432 -26.114 1.00 . A A . 114 HIS HD1 1 1
20 41817 1 1 21 HIS HD2 H -23.558 12.086 -22.922 1.00 . A A . 114 HIS HD2 1 1
20 41818 1 1 21 HIS HE1 H -23.470 15.986 -24.551 1.00 . A A . 114 HIS HE1 1 1
20 41819 1 1 21 HIS N N -19.852 10.646 -26.141 1.00 . A A . 114 HIS N 1 1
20 41820 1 1 21 HIS ND1 N -22.640 14.138 -25.262 1.00 . A A . 114 HIS ND1 1 1
20 41821 1 1 21 HIS NE2 N -23.744 14.203 -23.419 1.00 . A A . 114 HIS NE2 1 1
20 41822 1 1 21 HIS O O -21.008 11.128 -22.900 1.00 . A A . 114 HIS O 1 1
20 41823 1 1 22 VAL C C -16.999 10.769 -22.042 1.00 . A A . 115 VAL C 1 1
20 41824 1 1 22 VAL CA C -18.452 10.329 -22.221 1.00 . A A . 115 VAL CA 1 1
20 41825 1 1 22 VAL CB C -18.629 8.772 -22.071 1.00 . A A . 115 VAL CB 1 1
20 41826 1 1 22 VAL CG1 C -17.722 7.996 -23.043 1.00 . A A . 115 VAL CG1 1 1
20 41827 1 1 22 VAL CG2 C -18.366 8.321 -20.626 1.00 . A A . 115 VAL CG2 1 1
20 41828 1 1 22 VAL H H -18.219 10.800 -24.280 1.00 . A A . 115 VAL H 1 1
20 41829 1 1 22 VAL HA H -19.055 10.822 -21.458 1.00 . A A . 115 VAL HA 1 1
20 41830 1 1 22 VAL HB H -19.663 8.531 -22.312 1.00 . A A . 115 VAL HB 1 1
20 41831 1 1 22 VAL HG11 H -17.905 8.322 -24.065 1.00 . A A . 115 VAL HG11 1 1
20 41832 1 1 22 VAL HG12 H -16.675 8.161 -22.786 1.00 . A A . 115 VAL HG12 1 1
20 41833 1 1 22 VAL HG13 H -17.948 6.928 -22.972 1.00 . A A . 115 VAL HG13 1 1
20 41834 1 1 22 VAL HG21 H -19.004 8.881 -19.935 1.00 . A A . 115 VAL HG21 1 1
20 41835 1 1 22 VAL HG22 H -18.597 7.262 -20.529 1.00 . A A . 115 VAL HG22 1 1
20 41836 1 1 22 VAL HG23 H -17.318 8.475 -20.365 1.00 . A A . 115 VAL HG23 1 1
20 41837 1 1 22 VAL N N -18.898 10.774 -23.539 1.00 . A A . 115 VAL N 1 1
20 41838 1 1 22 VAL O O -16.222 10.783 -23.014 1.00 . A A . 115 VAL O 1 1
20 41839 1 1 23 ALA C C -15.316 11.619 -18.917 1.00 . A A . 116 ALA C 1 1
20 41840 1 1 23 ALA CA C -15.303 11.589 -20.448 1.00 . A A . 116 ALA CA 1 1
20 41841 1 1 23 ALA CB C -15.021 12.997 -21.012 1.00 . A A . 116 ALA CB 1 1
20 41842 1 1 23 ALA H H -17.335 11.126 -20.071 1.00 . A A . 116 ALA H 1 1
20 41843 1 1 23 ALA HA H -14.555 10.878 -20.801 1.00 . A A . 116 ALA HA 1 1
20 41844 1 1 23 ALA HB1 H -15.755 13.705 -20.614 1.00 . A A . 116 ALA HB1 1 1
20 41845 1 1 23 ALA HB2 H -14.019 13.317 -20.721 1.00 . A A . 116 ALA HB2 1 1
20 41846 1 1 23 ALA HB3 H -15.095 12.979 -22.099 1.00 . A A . 116 ALA HB3 1 1
20 41847 1 1 23 ALA N N -16.646 11.145 -20.819 1.00 . A A . 116 ALA N 1 1
20 41848 1 1 23 ALA O O -16.370 11.429 -18.324 1.00 . A A . 116 ALA O 1 1
20 41849 1 1 24 GLY C C -13.875 10.792 -16.018 1.00 . A A . 117 GLY C 1 1
20 41850 1 1 24 GLY CA C -14.112 12.042 -16.848 1.00 . A A . 117 GLY CA 1 1
20 41851 1 1 24 GLY H H -13.319 11.982 -18.822 1.00 . A A . 117 GLY H 1 1
20 41852 1 1 24 GLY HA2 H -13.306 12.743 -16.621 1.00 . A A . 117 GLY HA2 1 1
20 41853 1 1 24 GLY HA3 H -15.044 12.496 -16.511 1.00 . A A . 117 GLY HA3 1 1
20 41854 1 1 24 GLY N N -14.171 11.877 -18.295 1.00 . A A . 117 GLY N 1 1
20 41855 1 1 24 GLY O O -13.665 10.892 -14.818 1.00 . A A . 117 GLY O 1 1
20 41856 1 1 25 ALA C C -12.152 8.253 -15.581 1.00 . A A . 118 ALA C 1 1
20 41857 1 1 25 ALA CA C -13.650 8.378 -15.905 1.00 . A A . 118 ALA CA 1 1
20 41858 1 1 25 ALA CB C -14.122 7.180 -16.736 1.00 . A A . 118 ALA CB 1 1
20 41859 1 1 25 ALA H H -14.069 9.574 -17.622 1.00 . A A . 118 ALA H 1 1
20 41860 1 1 25 ALA HA H -14.210 8.400 -14.973 1.00 . A A . 118 ALA HA 1 1
20 41861 1 1 25 ALA HB1 H -15.182 7.289 -16.970 1.00 . A A . 118 ALA HB1 1 1
20 41862 1 1 25 ALA HB2 H -13.542 7.120 -17.661 1.00 . A A . 118 ALA HB2 1 1
20 41863 1 1 25 ALA HB3 H -13.975 6.259 -16.165 1.00 . A A . 118 ALA HB3 1 1
20 41864 1 1 25 ALA N N -13.894 9.622 -16.637 1.00 . A A . 118 ALA N 1 1
20 41865 1 1 25 ALA O O -11.312 8.482 -16.453 1.00 . A A . 118 ALA O 1 1
20 41866 1 1 26 ALA C C -10.502 6.754 -12.681 1.00 . A A . 119 ALA C 1 1
20 41867 1 1 26 ALA CA C -10.464 7.688 -13.893 1.00 . A A . 119 ALA CA 1 1
20 41868 1 1 26 ALA CB C -9.842 9.046 -13.499 1.00 . A A . 119 ALA CB 1 1
20 41869 1 1 26 ALA H H -12.574 7.709 -13.670 1.00 . A A . 119 ALA H 1 1
20 41870 1 1 26 ALA HA H -9.875 7.232 -14.686 1.00 . A A . 119 ALA HA 1 1
20 41871 1 1 26 ALA HB1 H -8.816 8.900 -13.156 1.00 . A A . 119 ALA HB1 1 1
20 41872 1 1 26 ALA HB2 H -9.841 9.712 -14.363 1.00 . A A . 119 ALA HB2 1 1
20 41873 1 1 26 ALA HB3 H -10.427 9.497 -12.692 1.00 . A A . 119 ALA HB3 1 1
20 41874 1 1 26 ALA N N -11.842 7.879 -14.346 1.00 . A A . 119 ALA N 1 1
20 41875 1 1 26 ALA O O -11.572 6.528 -12.117 1.00 . A A . 119 ALA O 1 1
20 41876 1 1 27 ALA C C -7.810 5.546 -10.566 1.00 . A A . 120 ALA C 1 1
20 41877 1 1 27 ALA CA C -9.234 5.372 -11.104 1.00 . A A . 120 ALA CA 1 1
20 41878 1 1 27 ALA CB C -9.493 3.901 -11.487 1.00 . A A . 120 ALA CB 1 1
20 41879 1 1 27 ALA H H -8.496 6.445 -12.783 1.00 . A A . 120 ALA H 1 1
20 41880 1 1 27 ALA HA H -9.954 5.685 -10.348 1.00 . A A . 120 ALA HA 1 1
20 41881 1 1 27 ALA HB1 H -8.760 3.583 -12.231 1.00 . A A . 120 ALA HB1 1 1
20 41882 1 1 27 ALA HB2 H -9.404 3.272 -10.599 1.00 . A A . 120 ALA HB2 1 1
20 41883 1 1 27 ALA HB3 H -10.493 3.801 -11.899 1.00 . A A . 120 ALA HB3 1 1
20 41884 1 1 27 ALA N N -9.348 6.233 -12.280 1.00 . A A . 120 ALA N 1 1
20 41885 1 1 27 ALA O O -6.890 5.791 -11.346 1.00 . A A . 120 ALA O 1 1
20 41886 1 1 28 ALA C C -6.318 4.857 -7.285 1.00 . A A . 121 ALA C 1 1
20 41887 1 1 28 ALA CA C -6.326 5.586 -8.626 1.00 . A A . 121 ALA CA 1 1
20 41888 1 1 28 ALA CB C -6.021 7.087 -8.411 1.00 . A A . 121 ALA CB 1 1
20 41889 1 1 28 ALA H H -8.425 5.228 -8.652 1.00 . A A . 121 ALA H 1 1
20 41890 1 1 28 ALA HA H -5.568 5.155 -9.274 1.00 . A A . 121 ALA HA 1 1
20 41891 1 1 28 ALA HB1 H -6.777 7.526 -7.756 1.00 . A A . 121 ALA HB1 1 1
20 41892 1 1 28 ALA HB2 H -5.040 7.202 -7.958 1.00 . A A . 121 ALA HB2 1 1
20 41893 1 1 28 ALA HB3 H -6.033 7.606 -9.369 1.00 . A A . 121 ALA HB3 1 1
20 41894 1 1 28 ALA N N -7.636 5.431 -9.255 1.00 . A A . 121 ALA N 1 1
20 41895 1 1 28 ALA O O -7.369 4.622 -6.706 1.00 . A A . 121 ALA O 1 1
20 41896 1 1 29 GLY C C -4.721 4.914 -4.401 1.00 . A A . 122 GLY C 1 1
20 41897 1 1 29 GLY CA C -4.987 3.887 -5.486 1.00 . A A . 122 GLY CA 1 1
20 41898 1 1 29 GLY H H -4.294 4.729 -7.319 1.00 . A A . 122 GLY H 1 1
20 41899 1 1 29 GLY HA2 H -5.898 3.335 -5.249 1.00 . A A . 122 GLY HA2 1 1
20 41900 1 1 29 GLY HA3 H -4.147 3.188 -5.519 1.00 . A A . 122 GLY HA3 1 1
20 41901 1 1 29 GLY N N -5.130 4.527 -6.791 1.00 . A A . 122 GLY N 1 1
20 41902 1 1 29 GLY O O -3.961 4.665 -3.471 1.00 . A A . 122 GLY O 1 1
20 41903 1 1 30 ALA C C -6.348 8.109 -3.694 1.00 . A A . 123 ALA C 1 1
20 41904 1 1 30 ALA CA C -5.117 7.203 -3.632 1.00 . A A . 123 ALA CA 1 1
20 41905 1 1 30 ALA CB C -3.838 7.978 -4.050 1.00 . A A . 123 ALA CB 1 1
20 41906 1 1 30 ALA H H -5.981 6.217 -5.301 1.00 . A A . 123 ALA H 1 1
20 41907 1 1 30 ALA HA H -4.997 6.832 -2.621 1.00 . A A . 123 ALA HA 1 1
20 41908 1 1 30 ALA HB1 H -3.012 7.275 -4.172 1.00 . A A . 123 ALA HB1 1 1
20 41909 1 1 30 ALA HB2 H -4.014 8.502 -4.992 1.00 . A A . 123 ALA HB2 1 1
20 41910 1 1 30 ALA HB3 H -3.570 8.697 -3.274 1.00 . A A . 123 ALA HB3 1 1
20 41911 1 1 30 ALA N N -5.329 6.083 -4.540 1.00 . A A . 123 ALA N 1 1
20 41912 1 1 30 ALA O O -7.405 7.681 -4.127 1.00 . A A . 123 ALA O 1 1
20 41913 1 1 31 VAL C C -8.525 9.973 -2.535 1.00 . A A . 124 VAL C 1 1
20 41914 1 1 31 VAL CA C -7.236 10.381 -3.285 1.00 . A A . 124 VAL CA 1 1
20 41915 1 1 31 VAL CB C -7.575 10.862 -4.752 1.00 . A A . 124 VAL CB 1 1
20 41916 1 1 31 VAL CG1 C -8.172 12.294 -4.733 1.00 . A A . 124 VAL CG1 1 1
20 41917 1 1 31 VAL CG2 C -6.299 10.879 -5.638 1.00 . A A . 124 VAL CG2 1 1
20 41918 1 1 31 VAL H H -5.269 9.628 -2.934 1.00 . A A . 124 VAL H 1 1
20 41919 1 1 31 VAL HA H -6.834 11.250 -2.765 1.00 . A A . 124 VAL HA 1 1
20 41920 1 1 31 VAL HB H -8.296 10.178 -5.196 1.00 . A A . 124 VAL HB 1 1
20 41921 1 1 31 VAL HG11 H -7.434 13.003 -4.362 1.00 . A A . 124 VAL HG11 1 1
20 41922 1 1 31 VAL HG12 H -8.465 12.576 -5.743 1.00 . A A . 124 VAL HG12 1 1
20 41923 1 1 31 VAL HG13 H -9.051 12.321 -4.087 1.00 . A A . 124 VAL HG13 1 1
20 41924 1 1 31 VAL HG21 H -5.964 9.861 -5.821 1.00 . A A . 124 VAL HG21 1 1
20 41925 1 1 31 VAL HG22 H -6.533 11.349 -6.598 1.00 . A A . 124 VAL HG22 1 1
20 41926 1 1 31 VAL HG23 H -5.509 11.450 -5.144 1.00 . A A . 124 VAL HG23 1 1
20 41927 1 1 31 VAL N N -6.178 9.354 -3.272 1.00 . A A . 124 VAL N 1 1
20 41928 1 1 31 VAL O O -9.638 10.117 -3.033 1.00 . A A . 124 VAL O 1 1
20 41929 1 1 32 VAL C C -10.082 10.653 -0.167 1.00 . A A . 125 VAL C 1 1
20 41930 1 1 32 VAL CA C -9.538 9.255 -0.449 1.00 . A A . 125 VAL CA 1 1
20 41931 1 1 32 VAL CB C -9.175 8.566 0.909 1.00 . A A . 125 VAL CB 1 1
20 41932 1 1 32 VAL CG1 C -10.394 7.845 1.505 1.00 . A A . 125 VAL CG1 1 1
20 41933 1 1 32 VAL CG2 C -8.041 7.575 0.728 1.00 . A A . 125 VAL CG2 1 1
20 41934 1 1 32 VAL H H -7.457 9.309 -0.942 1.00 . A A . 125 VAL H 1 1
20 41935 1 1 32 VAL HA H -10.279 8.664 -0.979 1.00 . A A . 125 VAL HA 1 1
20 41936 1 1 32 VAL HB H -8.857 9.334 1.610 1.00 . A A . 125 VAL HB 1 1
20 41937 1 1 32 VAL HG11 H -11.201 8.556 1.678 1.00 . A A . 125 VAL HG11 1 1
20 41938 1 1 32 VAL HG12 H -10.740 7.070 0.818 1.00 . A A . 125 VAL HG12 1 1
20 41939 1 1 32 VAL HG13 H -10.114 7.381 2.456 1.00 . A A . 125 VAL HG13 1 1
20 41940 1 1 32 VAL HG21 H -7.110 8.111 0.561 1.00 . A A . 125 VAL HG21 1 1
20 41941 1 1 32 VAL HG22 H -7.925 6.965 1.629 1.00 . A A . 125 VAL HG22 1 1
20 41942 1 1 32 VAL HG23 H -8.246 6.918 -0.120 1.00 . A A . 125 VAL HG23 1 1
20 41943 1 1 32 VAL N N -8.372 9.490 -1.307 1.00 . A A . 125 VAL N 1 1
20 41944 1 1 32 VAL O O -9.300 11.605 -0.098 1.00 . A A . 125 VAL O 1 1
20 41945 1 1 33 GLY C C -11.471 12.797 1.509 1.00 . A A . 126 GLY C 1 1
20 41946 1 1 33 GLY CA C -11.990 12.090 0.266 1.00 . A A . 126 GLY CA 1 1
20 41947 1 1 33 GLY H H -11.996 9.980 -0.046 1.00 . A A . 126 GLY H 1 1
20 41948 1 1 33 GLY HA2 H -11.794 12.737 -0.591 1.00 . A A . 126 GLY HA2 1 1
20 41949 1 1 33 GLY HA3 H -13.068 11.976 0.363 1.00 . A A . 126 GLY HA3 1 1
20 41950 1 1 33 GLY N N -11.391 10.785 0.010 1.00 . A A . 126 GLY N 1 1
20 41951 1 1 33 GLY O O -11.598 14.001 1.624 1.00 . A A . 126 GLY O 1 1
20 41952 1 1 34 GLY C C -8.791 12.712 3.579 1.00 . A A . 127 GLY C 1 1
20 41953 1 1 34 GLY CA C -10.306 12.646 3.635 1.00 . A A . 127 GLY CA 1 1
20 41954 1 1 34 GLY H H -10.797 11.060 2.303 1.00 . A A . 127 GLY H 1 1
20 41955 1 1 34 GLY HA2 H -10.695 13.654 3.764 1.00 . A A . 127 GLY HA2 1 1
20 41956 1 1 34 GLY HA3 H -10.600 12.051 4.499 1.00 . A A . 127 GLY HA3 1 1
20 41957 1 1 34 GLY N N -10.873 12.053 2.433 1.00 . A A . 127 GLY N 1 1
20 41958 1 1 34 GLY O O -8.141 12.858 4.607 1.00 . A A . 127 GLY O 1 1
20 41959 1 1 35 LEU C C -6.358 13.565 1.099 1.00 . A A . 128 LEU C 1 1
20 41960 1 1 35 LEU CA C -6.771 12.579 2.194 1.00 . A A . 128 LEU CA 1 1
20 41961 1 1 35 LEU CB C -6.276 11.170 1.817 1.00 . A A . 128 LEU CB 1 1
20 41962 1 1 35 LEU CD1 C -4.381 10.912 3.456 1.00 . A A . 128 LEU CD1 1 1
20 41963 1 1 35 LEU CD2 C -6.607 9.897 4.014 1.00 . A A . 128 LEU CD2 1 1
20 41964 1 1 35 LEU CG C -5.645 10.259 2.888 1.00 . A A . 128 LEU CG 1 1
20 41965 1 1 35 LEU H H -8.815 12.477 1.558 1.00 . A A . 128 LEU H 1 1
20 41966 1 1 35 LEU HA H -6.287 12.888 3.124 1.00 . A A . 128 LEU HA 1 1
20 41967 1 1 35 LEU HB2 H -7.108 10.635 1.369 1.00 . A A . 128 LEU HB2 1 1
20 41968 1 1 35 LEU HB3 H -5.524 11.289 1.046 1.00 . A A . 128 LEU HB3 1 1
20 41969 1 1 35 LEU HD11 H -4.647 11.769 4.076 1.00 . A A . 128 LEU HD11 1 1
20 41970 1 1 35 LEU HD12 H -3.738 11.244 2.643 1.00 . A A . 128 LEU HD12 1 1
20 41971 1 1 35 LEU HD13 H -3.835 10.190 4.053 1.00 . A A . 128 LEU HD13 1 1
20 41972 1 1 35 LEU HD21 H -7.538 9.524 3.590 1.00 . A A . 128 LEU HD21 1 1
20 41973 1 1 35 LEU HD22 H -6.814 10.780 4.618 1.00 . A A . 128 LEU HD22 1 1
20 41974 1 1 35 LEU HD23 H -6.158 9.132 4.639 1.00 . A A . 128 LEU HD23 1 1
20 41975 1 1 35 LEU HG H -5.353 9.332 2.395 1.00 . A A . 128 LEU HG 1 1
20 41976 1 1 35 LEU N N -8.227 12.579 2.383 1.00 . A A . 128 LEU N 1 1
20 41977 1 1 35 LEU O O -5.851 14.637 1.396 1.00 . A A . 128 LEU O 1 1
20 41978 1 1 36 GLY C C -4.712 14.241 -1.609 1.00 . A A . 129 GLY C 1 1
20 41979 1 1 36 GLY CA C -6.197 14.031 -1.300 1.00 . A A . 129 GLY CA 1 1
20 41980 1 1 36 GLY H H -6.998 12.297 -0.347 1.00 . A A . 129 GLY H 1 1
20 41981 1 1 36 GLY HA2 H -6.665 13.613 -2.190 1.00 . A A . 129 GLY HA2 1 1
20 41982 1 1 36 GLY HA3 H -6.637 15.015 -1.137 1.00 . A A . 129 GLY HA3 1 1
20 41983 1 1 36 GLY N N -6.562 13.188 -0.161 1.00 . A A . 129 GLY N 1 1
20 41984 1 1 36 GLY O O -4.357 14.409 -2.769 1.00 . A A . 129 GLY O 1 1
20 41985 1 1 37 GLY C C -1.450 13.513 -0.323 1.00 . A A . 130 GLY C 1 1
20 41986 1 1 37 GLY CA C -2.442 14.570 -0.767 1.00 . A A . 130 GLY CA 1 1
20 41987 1 1 37 GLY H H -4.198 14.044 0.337 1.00 . A A . 130 GLY H 1 1
20 41988 1 1 37 GLY HA2 H -2.256 14.782 -1.816 1.00 . A A . 130 GLY HA2 1 1
20 41989 1 1 37 GLY HA3 H -2.234 15.480 -0.200 1.00 . A A . 130 GLY HA3 1 1
20 41990 1 1 37 GLY N N -3.857 14.244 -0.591 1.00 . A A . 130 GLY N 1 1
20 41991 1 1 37 GLY O O -0.566 13.786 0.474 1.00 . A A . 130 GLY O 1 1
20 41992 1 1 38 TYR C C -0.736 10.231 -1.680 1.00 . A A . 131 TYR C 1 1
20 41993 1 1 38 TYR CA C -0.725 11.189 -0.493 1.00 . A A . 131 TYR CA 1 1
20 41994 1 1 38 TYR CB C -1.207 10.483 0.779 1.00 . A A . 131 TYR CB 1 1
20 41995 1 1 38 TYR CD1 C -3.503 9.855 -0.088 1.00 . A A . 131 TYR CD1 1 1
20 41996 1 1 38 TYR CD2 C -2.125 8.131 0.897 1.00 . A A . 131 TYR CD2 1 1
20 41997 1 1 38 TYR CE1 C -4.507 8.917 -0.342 1.00 . A A . 131 TYR CE1 1 1
20 41998 1 1 38 TYR CE2 C -3.136 7.178 0.636 1.00 . A A . 131 TYR CE2 1 1
20 41999 1 1 38 TYR CG C -2.296 9.476 0.529 1.00 . A A . 131 TYR CG 1 1
20 42000 1 1 38 TYR CZ C -4.307 7.574 0.015 1.00 . A A . 131 TYR CZ 1 1
20 42001 1 1 38 TYR H H -2.349 12.128 -1.496 1.00 . A A . 131 TYR H 1 1
20 42002 1 1 38 TYR HA H 0.286 11.566 -0.335 1.00 . A A . 131 TYR HA 1 1
20 42003 1 1 38 TYR HB2 H -0.364 9.972 1.234 1.00 . A A . 131 TYR HB2 1 1
20 42004 1 1 38 TYR HB3 H -1.574 11.233 1.482 1.00 . A A . 131 TYR HB3 1 1
20 42005 1 1 38 TYR HD1 H -3.653 10.886 -0.377 1.00 . A A . 131 TYR HD1 1 1
20 42006 1 1 38 TYR HD2 H -1.208 7.822 1.377 1.00 . A A . 131 TYR HD2 1 1
20 42007 1 1 38 TYR HE1 H -5.418 9.232 -0.808 1.00 . A A . 131 TYR HE1 1 1
20 42008 1 1 38 TYR HE2 H -2.995 6.150 0.922 1.00 . A A . 131 TYR HE2 1 1
20 42009 1 1 38 TYR HH H -4.959 5.740 -0.056 1.00 . A A . 131 TYR HH 1 1
20 42010 1 1 38 TYR N N -1.607 12.303 -0.831 1.00 . A A . 131 TYR N 1 1
20 42011 1 1 38 TYR O O -1.627 10.326 -2.530 1.00 . A A . 131 TYR O 1 1
20 42012 1 1 38 TYR OH O -5.257 6.633 -0.254 1.00 . A A . 131 TYR OH 1 1
20 42013 1 1 39 MET C C 0.757 7.002 -2.383 1.00 . A A . 132 MET C 1 1
20 42014 1 1 39 MET CA C 0.388 8.404 -2.865 1.00 . A A . 132 MET CA 1 1
20 42015 1 1 39 MET CB C 1.469 8.919 -3.820 1.00 . A A . 132 MET CB 1 1
20 42016 1 1 39 MET CE C 2.516 12.132 -3.542 1.00 . A A . 132 MET CE 1 1
20 42017 1 1 39 MET CG C 1.011 10.099 -4.667 1.00 . A A . 132 MET CG 1 1
20 42018 1 1 39 MET H H 0.935 9.282 -0.999 1.00 . A A . 132 MET H 1 1
20 42019 1 1 39 MET HA H -0.550 8.345 -3.419 1.00 . A A . 132 MET HA 1 1
20 42020 1 1 39 MET HB2 H 2.334 9.217 -3.234 1.00 . A A . 132 MET HB2 1 1
20 42021 1 1 39 MET HB3 H 1.769 8.113 -4.493 1.00 . A A . 132 MET HB3 1 1
20 42022 1 1 39 MET HE1 H 2.858 11.462 -2.755 1.00 . A A . 132 MET HE1 1 1
20 42023 1 1 39 MET HE2 H 3.240 12.941 -3.668 1.00 . A A . 132 MET HE2 1 1
20 42024 1 1 39 MET HE3 H 1.546 12.553 -3.262 1.00 . A A . 132 MET HE3 1 1
20 42025 1 1 39 MET HG2 H 0.570 9.716 -5.587 1.00 . A A . 132 MET HG2 1 1
20 42026 1 1 39 MET HG3 H 0.248 10.655 -4.125 1.00 . A A . 132 MET HG3 1 1
20 42027 1 1 39 MET N N 0.241 9.334 -1.747 1.00 . A A . 132 MET N 1 1
20 42028 1 1 39 MET O O 1.163 6.805 -1.234 1.00 . A A . 132 MET O 1 1
20 42029 1 1 39 MET SD S 2.352 11.222 -5.083 1.00 . A A . 132 MET SD 1 1
20 42030 1 1 40 LEU C C 2.443 4.422 -3.113 1.00 . A A . 133 LEU C 1 1
20 42031 1 1 40 LEU CA C 0.933 4.637 -3.002 1.00 . A A . 133 LEU CA 1 1
20 42032 1 1 40 LEU CB C 0.253 3.739 -4.047 1.00 . A A . 133 LEU CB 1 1
20 42033 1 1 40 LEU CD1 C -1.201 1.821 -4.748 1.00 . A A . 133 LEU CD1 1 1
20 42034 1 1 40 LEU CD2 C 0.086 1.633 -2.623 1.00 . A A . 133 LEU CD2 1 1
20 42035 1 1 40 LEU CG C -0.649 2.601 -3.551 1.00 . A A . 133 LEU CG 1 1
20 42036 1 1 40 LEU H H 0.248 6.262 -4.193 1.00 . A A . 133 LEU H 1 1
20 42037 1 1 40 LEU HA H 0.594 4.364 -2.002 1.00 . A A . 133 LEU HA 1 1
20 42038 1 1 40 LEU HB2 H -0.341 4.374 -4.701 1.00 . A A . 133 LEU HB2 1 1
20 42039 1 1 40 LEU HB3 H 1.039 3.295 -4.661 1.00 . A A . 133 LEU HB3 1 1
20 42040 1 1 40 LEU HD11 H -1.854 1.022 -4.388 1.00 . A A . 133 LEU HD11 1 1
20 42041 1 1 40 LEU HD12 H -0.374 1.382 -5.314 1.00 . A A . 133 LEU HD12 1 1
20 42042 1 1 40 LEU HD13 H -1.773 2.486 -5.389 1.00 . A A . 133 LEU HD13 1 1
20 42043 1 1 40 LEU HD21 H 1.026 1.323 -3.073 1.00 . A A . 133 LEU HD21 1 1
20 42044 1 1 40 LEU HD22 H -0.527 0.755 -2.434 1.00 . A A . 133 LEU HD22 1 1
20 42045 1 1 40 LEU HD23 H 0.283 2.124 -1.675 1.00 . A A . 133 LEU HD23 1 1
20 42046 1 1 40 LEU HG H -1.484 3.039 -3.011 1.00 . A A . 133 LEU HG 1 1
20 42047 1 1 40 LEU N N 0.599 6.034 -3.276 1.00 . A A . 133 LEU N 1 1
20 42048 1 1 40 LEU O O 3.078 4.956 -4.021 1.00 . A A . 133 LEU O 1 1
20 42049 1 1 41 GLY C C 4.611 1.969 -3.026 1.00 . A A . 134 GLY C 1 1
20 42050 1 1 41 GLY CA C 4.409 3.271 -2.269 1.00 . A A . 134 GLY CA 1 1
20 42051 1 1 41 GLY H H 2.442 3.236 -1.459 1.00 . A A . 134 GLY H 1 1
20 42052 1 1 41 GLY HA2 H 4.967 4.063 -2.766 1.00 . A A . 134 GLY HA2 1 1
20 42053 1 1 41 GLY HA3 H 4.791 3.153 -1.259 1.00 . A A . 134 GLY HA3 1 1
20 42054 1 1 41 GLY N N 3.001 3.627 -2.212 1.00 . A A . 134 GLY N 1 1
20 42055 1 1 41 GLY O O 3.665 1.433 -3.607 1.00 . A A . 134 GLY O 1 1
20 42056 1 1 42 SER C C 6.050 -1.029 -2.769 1.00 . A A . 135 SER C 1 1
20 42057 1 1 42 SER CA C 6.115 0.175 -3.718 1.00 . A A . 135 SER CA 1 1
20 42058 1 1 42 SER CB C 7.509 0.236 -4.343 1.00 . A A . 135 SER CB 1 1
20 42059 1 1 42 SER H H 6.580 1.898 -2.525 1.00 . A A . 135 SER H 1 1
20 42060 1 1 42 SER HA H 5.390 0.030 -4.512 1.00 . A A . 135 SER HA 1 1
20 42061 1 1 42 SER HB2 H 8.252 0.321 -3.554 1.00 . A A . 135 SER HB2 1 1
20 42062 1 1 42 SER HB3 H 7.696 -0.677 -4.911 1.00 . A A . 135 SER HB3 1 1
20 42063 1 1 42 SER HG H 7.016 2.040 -4.892 1.00 . A A . 135 SER HG 1 1
20 42064 1 1 42 SER N N 5.825 1.437 -3.025 1.00 . A A . 135 SER N 1 1
20 42065 1 1 42 SER O O 6.119 -0.877 -1.548 1.00 . A A . 135 SER O 1 1
20 42066 1 1 42 SER OG O 7.618 1.358 -5.207 1.00 . A A . 135 SER OG 1 1
20 42067 1 1 43 ALA C C 7.358 -4.018 -2.534 1.00 . A A . 136 ALA C 1 1
20 42068 1 1 43 ALA CA C 5.922 -3.465 -2.578 1.00 . A A . 136 ALA CA 1 1
20 42069 1 1 43 ALA CB C 4.955 -4.478 -3.218 1.00 . A A . 136 ALA CB 1 1
20 42070 1 1 43 ALA H H 5.860 -2.283 -4.345 1.00 . A A . 136 ALA H 1 1
20 42071 1 1 43 ALA HA H 5.589 -3.264 -1.557 1.00 . A A . 136 ALA HA 1 1
20 42072 1 1 43 ALA HB1 H 4.969 -5.406 -2.648 1.00 . A A . 136 ALA HB1 1 1
20 42073 1 1 43 ALA HB2 H 3.939 -4.069 -3.191 1.00 . A A . 136 ALA HB2 1 1
20 42074 1 1 43 ALA HB3 H 5.251 -4.678 -4.247 1.00 . A A . 136 ALA HB3 1 1
20 42075 1 1 43 ALA N N 5.929 -2.220 -3.344 1.00 . A A . 136 ALA N 1 1
20 42076 1 1 43 ALA O O 8.273 -3.414 -3.103 1.00 . A A . 136 ALA O 1 1
20 42077 1 1 44 MET C C 8.794 -7.246 -1.465 1.00 . A A . 137 MET C 1 1
20 42078 1 1 44 MET CA C 8.884 -5.735 -1.688 1.00 . A A . 137 MET CA 1 1
20 42079 1 1 44 MET CB C 9.577 -5.066 -0.492 1.00 . A A . 137 MET CB 1 1
20 42080 1 1 44 MET CE C 8.516 -2.625 1.552 1.00 . A A . 137 MET CE 1 1
20 42081 1 1 44 MET CG C 8.855 -5.277 0.846 1.00 . A A . 137 MET CG 1 1
20 42082 1 1 44 MET H H 6.768 -5.620 -1.432 1.00 . A A . 137 MET H 1 1
20 42083 1 1 44 MET HA H 9.480 -5.554 -2.583 1.00 . A A . 137 MET HA 1 1
20 42084 1 1 44 MET HB2 H 10.593 -5.451 -0.408 1.00 . A A . 137 MET HB2 1 1
20 42085 1 1 44 MET HB3 H 9.633 -3.997 -0.696 1.00 . A A . 137 MET HB3 1 1
20 42086 1 1 44 MET HE1 H 7.442 -2.806 1.634 1.00 . A A . 137 MET HE1 1 1
20 42087 1 1 44 MET HE2 H 8.790 -1.788 2.193 1.00 . A A . 137 MET HE2 1 1
20 42088 1 1 44 MET HE3 H 8.762 -2.394 0.516 1.00 . A A . 137 MET HE3 1 1
20 42089 1 1 44 MET HG2 H 7.781 -5.138 0.709 1.00 . A A . 137 MET HG2 1 1
20 42090 1 1 44 MET HG3 H 9.040 -6.288 1.203 1.00 . A A . 137 MET HG3 1 1
20 42091 1 1 44 MET N N 7.552 -5.145 -1.861 1.00 . A A . 137 MET N 1 1
20 42092 1 1 44 MET O O 7.695 -7.795 -1.340 1.00 . A A . 137 MET O 1 1
20 42093 1 1 44 MET SD S 9.421 -4.103 2.076 1.00 . A A . 137 MET SD 1 1
20 42094 1 1 45 SER C C 9.462 -9.577 0.257 1.00 . A A . 138 SER C 1 1
20 42095 1 1 45 SER CA C 10.014 -9.345 -1.152 1.00 . A A . 138 SER CA 1 1
20 42096 1 1 45 SER CB C 11.462 -9.817 -1.242 1.00 . A A . 138 SER CB 1 1
20 42097 1 1 45 SER H H 10.815 -7.412 -1.539 1.00 . A A . 138 SER H 1 1
20 42098 1 1 45 SER HA H 9.404 -9.890 -1.873 1.00 . A A . 138 SER HA 1 1
20 42099 1 1 45 SER HB2 H 11.540 -10.825 -0.842 1.00 . A A . 138 SER HB2 1 1
20 42100 1 1 45 SER HB3 H 11.773 -9.819 -2.292 1.00 . A A . 138 SER HB3 1 1
20 42101 1 1 45 SER HG H 13.186 -9.345 -0.459 1.00 . A A . 138 SER HG 1 1
20 42102 1 1 45 SER N N 9.946 -7.909 -1.419 1.00 . A A . 138 SER N 1 1
20 42103 1 1 45 SER O O 9.545 -8.696 1.096 1.00 . A A . 138 SER O 1 1
20 42104 1 1 45 SER OG O 12.312 -8.945 -0.520 1.00 . A A . 138 SER OG 1 1
20 42105 1 1 46 ARG C C 8.970 -10.766 3.052 1.00 . A A . 139 ARG C 1 1
20 42106 1 1 46 ARG CA C 8.186 -11.068 1.754 1.00 . A A . 139 ARG CA 1 1
20 42107 1 1 46 ARG CB C 7.782 -12.547 1.765 1.00 . A A . 139 ARG CB 1 1
20 42108 1 1 46 ARG CD C 6.432 -14.386 0.761 1.00 . A A . 139 ARG CD 1 1
20 42109 1 1 46 ARG CG C 6.787 -12.917 0.670 1.00 . A A . 139 ARG CG 1 1
20 42110 1 1 46 ARG CZ C 4.988 -16.010 -0.450 1.00 . A A . 139 ARG CZ 1 1
20 42111 1 1 46 ARG H H 8.913 -11.459 -0.221 1.00 . A A . 139 ARG H 1 1
20 42112 1 1 46 ARG HA H 7.274 -10.478 1.765 1.00 . A A . 139 ARG HA 1 1
20 42113 1 1 46 ARG HB2 H 8.677 -13.157 1.646 1.00 . A A . 139 ARG HB2 1 1
20 42114 1 1 46 ARG HB3 H 7.337 -12.779 2.733 1.00 . A A . 139 ARG HB3 1 1
20 42115 1 1 46 ARG HD2 H 7.350 -14.976 0.680 1.00 . A A . 139 ARG HD2 1 1
20 42116 1 1 46 ARG HD3 H 5.976 -14.574 1.730 1.00 . A A . 139 ARG HD3 1 1
20 42117 1 1 46 ARG HE H 5.225 -14.076 -0.960 1.00 . A A . 139 ARG HE 1 1
20 42118 1 1 46 ARG HG2 H 5.882 -12.320 0.787 1.00 . A A . 139 ARG HG2 1 1
20 42119 1 1 46 ARG HG3 H 7.228 -12.716 -0.309 1.00 . A A . 139 ARG HG3 1 1
20 42120 1 1 46 ARG HH11 H 5.901 -16.824 1.143 1.00 . A A . 139 ARG HH11 1 1
20 42121 1 1 46 ARG HH12 H 4.873 -17.897 0.240 1.00 . A A . 139 ARG HH12 1 1
20 42122 1 1 46 ARG HH21 H 3.934 -15.509 -2.081 1.00 . A A . 139 ARG HH21 1 1
20 42123 1 1 46 ARG HH22 H 3.789 -17.164 -1.566 1.00 . A A . 139 ARG HH22 1 1
20 42124 1 1 46 ARG N N 8.889 -10.754 0.492 1.00 . A A . 139 ARG N 1 1
20 42125 1 1 46 ARG NE N 5.496 -14.790 -0.302 1.00 . A A . 139 ARG NE 1 1
20 42126 1 1 46 ARG NH1 N 5.280 -16.989 0.372 1.00 . A A . 139 ARG NH1 1 1
20 42127 1 1 46 ARG NH2 N 4.172 -16.243 -1.439 1.00 . A A . 139 ARG NH2 1 1
20 42128 1 1 46 ARG O O 9.897 -11.500 3.402 1.00 . A A . 139 ARG O 1 1
20 42129 1 1 47 PRO C C 8.840 -10.307 6.198 1.00 . A A . 140 PRO C 1 1
20 42130 1 1 47 PRO CA C 9.264 -9.375 5.053 1.00 . A A . 140 PRO CA 1 1
20 42131 1 1 47 PRO CB C 8.816 -7.933 5.308 1.00 . A A . 140 PRO CB 1 1
20 42132 1 1 47 PRO CD C 7.527 -8.714 3.480 1.00 . A A . 140 PRO CD 1 1
20 42133 1 1 47 PRO CG C 7.481 -7.858 4.675 1.00 . A A . 140 PRO CG 1 1
20 42134 1 1 47 PRO HA H 10.345 -9.411 4.929 1.00 . A A . 140 PRO HA 1 1
20 42135 1 1 47 PRO HB2 H 8.743 -7.727 6.378 1.00 . A A . 140 PRO HB2 1 1
20 42136 1 1 47 PRO HB3 H 9.500 -7.237 4.816 1.00 . A A . 140 PRO HB3 1 1
20 42137 1 1 47 PRO HD2 H 6.567 -9.212 3.339 1.00 . A A . 140 PRO HD2 1 1
20 42138 1 1 47 PRO HD3 H 7.788 -8.118 2.603 1.00 . A A . 140 PRO HD3 1 1
20 42139 1 1 47 PRO HG2 H 6.736 -8.256 5.354 1.00 . A A . 140 PRO HG2 1 1
20 42140 1 1 47 PRO HG3 H 7.238 -6.828 4.402 1.00 . A A . 140 PRO HG3 1 1
20 42141 1 1 47 PRO N N 8.592 -9.696 3.786 1.00 . A A . 140 PRO N 1 1
20 42142 1 1 47 PRO O O 7.751 -10.180 6.745 1.00 . A A . 140 PRO O 1 1
20 42143 1 1 48 LEU C C 9.683 -11.623 9.007 1.00 . A A . 141 LEU C 1 1
20 42144 1 1 48 LEU CA C 9.367 -12.209 7.622 1.00 . A A . 141 LEU CA 1 1
20 42145 1 1 48 LEU CB C 10.146 -13.515 7.408 1.00 . A A . 141 LEU CB 1 1
20 42146 1 1 48 LEU CD1 C 10.420 -15.980 7.549 1.00 . A A . 141 LEU CD1 1 1
20 42147 1 1 48 LEU CD2 C 9.382 -14.799 9.497 1.00 . A A . 141 LEU CD2 1 1
20 42148 1 1 48 LEU CG C 9.532 -14.812 7.975 1.00 . A A . 141 LEU CG 1 1
20 42149 1 1 48 LEU H H 10.578 -11.340 6.081 1.00 . A A . 141 LEU H 1 1
20 42150 1 1 48 LEU HA H 8.304 -12.435 7.574 1.00 . A A . 141 LEU HA 1 1
20 42151 1 1 48 LEU HB2 H 10.263 -13.657 6.332 1.00 . A A . 141 LEU HB2 1 1
20 42152 1 1 48 LEU HB3 H 11.140 -13.393 7.832 1.00 . A A . 141 LEU HB3 1 1
20 42153 1 1 48 LEU HD11 H 11.430 -15.833 7.919 1.00 . A A . 141 LEU HD11 1 1
20 42154 1 1 48 LEU HD12 H 10.446 -16.042 6.458 1.00 . A A . 141 LEU HD12 1 1
20 42155 1 1 48 LEU HD13 H 10.017 -16.913 7.948 1.00 . A A . 141 LEU HD13 1 1
20 42156 1 1 48 LEU HD21 H 10.274 -14.378 9.956 1.00 . A A . 141 LEU HD21 1 1
20 42157 1 1 48 LEU HD22 H 9.225 -15.810 9.873 1.00 . A A . 141 LEU HD22 1 1
20 42158 1 1 48 LEU HD23 H 8.522 -14.194 9.776 1.00 . A A . 141 LEU HD23 1 1
20 42159 1 1 48 LEU HG H 8.548 -14.952 7.532 1.00 . A A . 141 LEU HG 1 1
20 42160 1 1 48 LEU N N 9.691 -11.257 6.552 1.00 . A A . 141 LEU N 1 1
20 42161 1 1 48 LEU O O 10.845 -11.385 9.336 1.00 . A A . 141 LEU O 1 1
20 42162 1 1 49 ILE C C 9.263 -12.029 12.107 1.00 . A A . 142 ILE C 1 1
20 42163 1 1 49 ILE CA C 8.839 -10.888 11.176 1.00 . A A . 142 ILE CA 1 1
20 42164 1 1 49 ILE CB C 7.538 -10.234 11.735 1.00 . A A . 142 ILE CB 1 1
20 42165 1 1 49 ILE CD1 C 7.937 -7.905 10.626 1.00 . A A . 142 ILE CD1 1 1
20 42166 1 1 49 ILE CG1 C 7.015 -9.136 10.783 1.00 . A A . 142 ILE CG1 1 1
20 42167 1 1 49 ILE CG2 C 7.806 -9.626 13.140 1.00 . A A . 142 ILE CG2 1 1
20 42168 1 1 49 ILE H H 7.715 -11.601 9.505 1.00 . A A . 142 ILE H 1 1
20 42169 1 1 49 ILE HA H 9.621 -10.135 11.173 1.00 . A A . 142 ILE HA 1 1
20 42170 1 1 49 ILE HB H 6.767 -11.000 11.822 1.00 . A A . 142 ILE HB 1 1
20 42171 1 1 49 ILE HD11 H 7.520 -7.240 9.874 1.00 . A A . 142 ILE HD11 1 1
20 42172 1 1 49 ILE HD12 H 8.007 -7.369 11.572 1.00 . A A . 142 ILE HD12 1 1
20 42173 1 1 49 ILE HD13 H 8.931 -8.218 10.311 1.00 . A A . 142 ILE HD13 1 1
20 42174 1 1 49 ILE HG12 H 6.844 -9.573 9.801 1.00 . A A . 142 ILE HG12 1 1
20 42175 1 1 49 ILE HG13 H 6.051 -8.791 11.159 1.00 . A A . 142 ILE HG13 1 1
20 42176 1 1 49 ILE HG21 H 6.949 -9.032 13.456 1.00 . A A . 142 ILE HG21 1 1
20 42177 1 1 49 ILE HG22 H 7.963 -10.434 13.860 1.00 . A A . 142 ILE HG22 1 1
20 42178 1 1 49 ILE HG23 H 8.696 -8.990 13.119 1.00 . A A . 142 ILE HG23 1 1
20 42179 1 1 49 ILE N N 8.654 -11.403 9.816 1.00 . A A . 142 ILE N 1 1
20 42180 1 1 49 ILE O O 8.459 -12.880 12.474 1.00 . A A . 142 ILE O 1 1
20 42181 1 1 50 HIS C C 10.845 -12.458 14.861 1.00 . A A . 143 HIS C 1 1
20 42182 1 1 50 HIS CA C 11.028 -13.020 13.460 1.00 . A A . 143 HIS CA 1 1
20 42183 1 1 50 HIS CB C 12.513 -13.327 13.235 1.00 . A A . 143 HIS CB 1 1
20 42184 1 1 50 HIS CD2 C 13.594 -13.822 10.912 1.00 . A A . 143 HIS CD2 1 1
20 42185 1 1 50 HIS CE1 C 12.679 -15.751 10.519 1.00 . A A . 143 HIS CE1 1 1
20 42186 1 1 50 HIS CG C 12.793 -14.087 11.977 1.00 . A A . 143 HIS CG 1 1
20 42187 1 1 50 HIS H H 11.168 -11.341 12.141 1.00 . A A . 143 HIS H 1 1
20 42188 1 1 50 HIS HA H 10.452 -13.943 13.372 1.00 . A A . 143 HIS HA 1 1
20 42189 1 1 50 HIS HB2 H 13.078 -12.391 13.222 1.00 . A A . 143 HIS HB2 1 1
20 42190 1 1 50 HIS HB3 H 12.868 -13.926 14.078 1.00 . A A . 143 HIS HB3 1 1
20 42191 1 1 50 HIS HD1 H 11.552 -15.806 12.257 1.00 . A A . 143 HIS HD1 1 1
20 42192 1 1 50 HIS HD2 H 14.207 -12.934 10.787 1.00 . A A . 143 HIS HD2 1 1
20 42193 1 1 50 HIS HE1 H 12.406 -16.688 10.048 1.00 . A A . 143 HIS HE1 1 1
20 42194 1 1 50 HIS N N 10.530 -12.036 12.497 1.00 . A A . 143 HIS N 1 1
20 42195 1 1 50 HIS ND1 N 12.213 -15.322 11.682 1.00 . A A . 143 HIS ND1 1 1
20 42196 1 1 50 HIS NE2 N 13.504 -14.859 10.034 1.00 . A A . 143 HIS NE2 1 1
20 42197 1 1 50 HIS O O 11.667 -11.678 15.324 1.00 . A A . 143 HIS O 1 1
20 42198 1 1 51 PHE C C 10.402 -12.947 17.946 1.00 . A A . 144 PHE C 1 1
20 42199 1 1 51 PHE CA C 9.481 -12.356 16.881 1.00 . A A . 144 PHE CA 1 1
20 42200 1 1 51 PHE CB C 8.040 -12.703 17.259 1.00 . A A . 144 PHE CB 1 1
20 42201 1 1 51 PHE CD1 C 6.453 -10.897 16.491 1.00 . A A . 144 PHE CD1 1 1
20 42202 1 1 51 PHE CD2 C 6.621 -12.940 15.196 1.00 . A A . 144 PHE CD2 1 1
20 42203 1 1 51 PHE CE1 C 5.478 -10.404 15.586 1.00 . A A . 144 PHE CE1 1 1
20 42204 1 1 51 PHE CE2 C 5.661 -12.463 14.299 1.00 . A A . 144 PHE CE2 1 1
20 42205 1 1 51 PHE CG C 7.024 -12.168 16.298 1.00 . A A . 144 PHE CG 1 1
20 42206 1 1 51 PHE CZ C 5.084 -11.193 14.489 1.00 . A A . 144 PHE CZ 1 1
20 42207 1 1 51 PHE H H 9.114 -13.482 15.093 1.00 . A A . 144 PHE H 1 1
20 42208 1 1 51 PHE HA H 9.593 -11.271 16.893 1.00 . A A . 144 PHE HA 1 1
20 42209 1 1 51 PHE HB2 H 7.943 -13.788 17.295 1.00 . A A . 144 PHE HB2 1 1
20 42210 1 1 51 PHE HB3 H 7.829 -12.304 18.250 1.00 . A A . 144 PHE HB3 1 1
20 42211 1 1 51 PHE HD1 H 6.752 -10.294 17.333 1.00 . A A . 144 PHE HD1 1 1
20 42212 1 1 51 PHE HD2 H 7.048 -13.916 15.041 1.00 . A A . 144 PHE HD2 1 1
20 42213 1 1 51 PHE HE1 H 5.047 -9.426 15.730 1.00 . A A . 144 PHE HE1 1 1
20 42214 1 1 51 PHE HE2 H 5.361 -13.073 13.467 1.00 . A A . 144 PHE HE2 1 1
20 42215 1 1 51 PHE HZ H 4.350 -10.824 13.790 1.00 . A A . 144 PHE HZ 1 1
20 42216 1 1 51 PHE N N 9.770 -12.844 15.526 1.00 . A A . 144 PHE N 1 1
20 42217 1 1 51 PHE O O 10.492 -12.425 19.047 1.00 . A A . 144 PHE O 1 1
20 42218 1 1 52 GLY C C 11.076 -15.755 19.352 1.00 . A A . 145 GLY C 1 1
20 42219 1 1 52 GLY CA C 11.909 -14.737 18.591 1.00 . A A . 145 GLY CA 1 1
20 42220 1 1 52 GLY H H 10.996 -14.427 16.689 1.00 . A A . 145 GLY H 1 1
20 42221 1 1 52 GLY HA2 H 12.719 -15.251 18.077 1.00 . A A . 145 GLY HA2 1 1
20 42222 1 1 52 GLY HA3 H 12.329 -14.019 19.296 1.00 . A A . 145 GLY HA3 1 1
20 42223 1 1 52 GLY N N 11.070 -14.048 17.618 1.00 . A A . 145 GLY N 1 1
20 42224 1 1 52 GLY O O 11.518 -16.350 20.325 1.00 . A A . 145 GLY O 1 1
20 42225 1 1 53 ASN C C 8.380 -17.719 18.282 1.00 . A A . 146 ASN C 1 1
20 42226 1 1 53 ASN CA C 8.908 -16.893 19.450 1.00 . A A . 146 ASN CA 1 1
20 42227 1 1 53 ASN CB C 7.771 -16.123 20.124 1.00 . A A . 146 ASN CB 1 1
20 42228 1 1 53 ASN CG C 6.771 -17.021 20.808 1.00 . A A . 146 ASN CG 1 1
20 42229 1 1 53 ASN H H 9.550 -15.418 18.078 1.00 . A A . 146 ASN H 1 1
20 42230 1 1 53 ASN HA H 9.409 -17.544 20.173 1.00 . A A . 146 ASN HA 1 1
20 42231 1 1 53 ASN HB2 H 8.192 -15.440 20.860 1.00 . A A . 146 ASN HB2 1 1
20 42232 1 1 53 ASN HB3 H 7.252 -15.530 19.371 1.00 . A A . 146 ASN HB3 1 1
20 42233 1 1 53 ASN HD21 H 5.955 -15.425 21.703 1.00 . A A . 146 ASN HD21 1 1
20 42234 1 1 53 ASN HD22 H 5.239 -16.977 22.089 1.00 . A A . 146 ASN HD22 1 1
20 42235 1 1 53 ASN N N 9.855 -15.946 18.876 1.00 . A A . 146 ASN N 1 1
20 42236 1 1 53 ASN ND2 N 5.922 -16.431 21.597 1.00 . A A . 146 ASN ND2 1 1
20 42237 1 1 53 ASN O O 7.815 -17.156 17.344 1.00 . A A . 146 ASN O 1 1
20 42238 1 1 53 ASN OD1 O 6.757 -18.233 20.620 1.00 . A A . 146 ASN OD1 1 1
20 42239 1 1 54 ASP C C 6.676 -19.877 16.945 1.00 . A A . 147 ASP C 1 1
20 42240 1 1 54 ASP CA C 8.175 -19.913 17.218 1.00 . A A . 147 ASP CA 1 1
20 42241 1 1 54 ASP CB C 8.575 -21.350 17.538 1.00 . A A . 147 ASP CB 1 1
20 42242 1 1 54 ASP CG C 10.069 -21.529 17.600 1.00 . A A . 147 ASP CG 1 1
20 42243 1 1 54 ASP H H 9.017 -19.449 19.127 1.00 . A A . 147 ASP H 1 1
20 42244 1 1 54 ASP HA H 8.692 -19.602 16.317 1.00 . A A . 147 ASP HA 1 1
20 42245 1 1 54 ASP HB2 H 8.143 -21.623 18.501 1.00 . A A . 147 ASP HB2 1 1
20 42246 1 1 54 ASP HB3 H 8.168 -22.007 16.775 1.00 . A A . 147 ASP HB3 1 1
20 42247 1 1 54 ASP N N 8.571 -19.030 18.319 1.00 . A A . 147 ASP N 1 1
20 42248 1 1 54 ASP O O 6.239 -20.009 15.799 1.00 . A A . 147 ASP O 1 1
20 42249 1 1 54 ASP OD1 O 10.747 -21.258 16.588 1.00 . A A . 147 ASP OD1 1 1
20 42250 1 1 54 ASP OD2 O 10.570 -21.934 18.671 1.00 . A A . 147 ASP OD2 1 1
20 42251 1 1 55 TYR C C 4.066 -18.438 16.973 1.00 . A A . 148 TYR C 1 1
20 42252 1 1 55 TYR CA C 4.435 -19.623 17.860 1.00 . A A . 148 TYR CA 1 1
20 42253 1 1 55 TYR CB C 3.795 -19.466 19.245 1.00 . A A . 148 TYR CB 1 1
20 42254 1 1 55 TYR CD1 C 1.322 -20.066 19.121 1.00 . A A . 148 TYR CD1 1 1
20 42255 1 1 55 TYR CD2 C 1.941 -17.728 19.269 1.00 . A A . 148 TYR CD2 1 1
20 42256 1 1 55 TYR CE1 C -0.050 -19.696 19.097 1.00 . A A . 148 TYR CE1 1 1
20 42257 1 1 55 TYR CE2 C 0.583 -17.360 19.232 1.00 . A A . 148 TYR CE2 1 1
20 42258 1 1 55 TYR CG C 2.330 -19.083 19.207 1.00 . A A . 148 TYR CG 1 1
20 42259 1 1 55 TYR CZ C -0.402 -18.342 19.149 1.00 . A A . 148 TYR CZ 1 1
20 42260 1 1 55 TYR H H 6.297 -19.583 18.916 1.00 . A A . 148 TYR H 1 1
20 42261 1 1 55 TYR HA H 4.068 -20.537 17.391 1.00 . A A . 148 TYR HA 1 1
20 42262 1 1 55 TYR HB2 H 3.911 -20.400 19.791 1.00 . A A . 148 TYR HB2 1 1
20 42263 1 1 55 TYR HB3 H 4.331 -18.679 19.779 1.00 . A A . 148 TYR HB3 1 1
20 42264 1 1 55 TYR HD1 H 1.601 -21.105 19.076 1.00 . A A . 148 TYR HD1 1 1
20 42265 1 1 55 TYR HD2 H 2.695 -16.958 19.343 1.00 . A A . 148 TYR HD2 1 1
20 42266 1 1 55 TYR HE1 H -0.810 -20.453 19.041 1.00 . A A . 148 TYR HE1 1 1
20 42267 1 1 55 TYR HE2 H 0.313 -16.320 19.273 1.00 . A A . 148 TYR HE2 1 1
20 42268 1 1 55 TYR HH H -2.310 -18.727 19.005 1.00 . A A . 148 TYR HH 1 1
20 42269 1 1 55 TYR N N 5.889 -19.689 17.994 1.00 . A A . 148 TYR N 1 1
20 42270 1 1 55 TYR O O 3.302 -18.571 16.013 1.00 . A A . 148 TYR O 1 1
20 42271 1 1 55 TYR OH O -1.725 -17.974 19.120 1.00 . A A . 148 TYR OH 1 1
20 42272 1 1 56 GLU C C 4.932 -16.103 15.159 1.00 . A A . 149 GLU C 1 1
20 42273 1 1 56 GLU CA C 4.321 -16.062 16.559 1.00 . A A . 149 GLU CA 1 1
20 42274 1 1 56 GLU CB C 4.862 -14.855 17.318 1.00 . A A . 149 GLU CB 1 1
20 42275 1 1 56 GLU CD C 4.740 -13.404 19.367 1.00 . A A . 149 GLU CD 1 1
20 42276 1 1 56 GLU CG C 4.218 -14.645 18.673 1.00 . A A . 149 GLU CG 1 1
20 42277 1 1 56 GLU H H 5.241 -17.227 18.085 1.00 . A A . 149 GLU H 1 1
20 42278 1 1 56 GLU HA H 3.240 -15.963 16.469 1.00 . A A . 149 GLU HA 1 1
20 42279 1 1 56 GLU HB2 H 5.934 -14.977 17.453 1.00 . A A . 149 GLU HB2 1 1
20 42280 1 1 56 GLU HB3 H 4.687 -13.966 16.716 1.00 . A A . 149 GLU HB3 1 1
20 42281 1 1 56 GLU HG2 H 3.137 -14.557 18.543 1.00 . A A . 149 GLU HG2 1 1
20 42282 1 1 56 GLU HG3 H 4.423 -15.512 19.300 1.00 . A A . 149 GLU HG3 1 1
20 42283 1 1 56 GLU N N 4.614 -17.282 17.296 1.00 . A A . 149 GLU N 1 1
20 42284 1 1 56 GLU O O 4.323 -15.645 14.198 1.00 . A A . 149 GLU O 1 1
20 42285 1 1 56 GLU OE1 O 5.651 -13.535 20.221 1.00 . A A . 149 GLU OE1 1 1
20 42286 1 1 56 GLU OE2 O 4.245 -12.295 19.069 1.00 . A A . 149 GLU OE2 1 1
20 42287 1 1 57 ASP C C 5.947 -17.576 12.780 1.00 . A A . 150 ASP C 1 1
20 42288 1 1 57 ASP CA C 6.812 -16.772 13.750 1.00 . A A . 150 ASP CA 1 1
20 42289 1 1 57 ASP CB C 8.176 -17.455 13.941 1.00 . A A . 150 ASP CB 1 1
20 42290 1 1 57 ASP CG C 9.094 -17.289 12.737 1.00 . A A . 150 ASP CG 1 1
20 42291 1 1 57 ASP H H 6.593 -17.031 15.873 1.00 . A A . 150 ASP H 1 1
20 42292 1 1 57 ASP HA H 6.967 -15.773 13.340 1.00 . A A . 150 ASP HA 1 1
20 42293 1 1 57 ASP HB2 H 8.665 -17.015 14.809 1.00 . A A . 150 ASP HB2 1 1
20 42294 1 1 57 ASP HB3 H 8.026 -18.519 14.133 1.00 . A A . 150 ASP HB3 1 1
20 42295 1 1 57 ASP N N 6.126 -16.662 15.045 1.00 . A A . 150 ASP N 1 1
20 42296 1 1 57 ASP O O 5.732 -17.178 11.632 1.00 . A A . 150 ASP O 1 1
20 42297 1 1 57 ASP OD1 O 8.990 -18.060 11.756 1.00 . A A . 150 ASP OD1 1 1
20 42298 1 1 57 ASP OD2 O 9.947 -16.372 12.778 1.00 . A A . 150 ASP OD2 1 1
20 42299 1 1 58 ARG C C 3.262 -18.804 12.081 1.00 . A A . 151 ARG C 1 1
20 42300 1 1 58 ARG CA C 4.547 -19.535 12.425 1.00 . A A . 151 ARG CA 1 1
20 42301 1 1 58 ARG CB C 4.198 -20.843 13.143 1.00 . A A . 151 ARG CB 1 1
20 42302 1 1 58 ARG CD C 2.964 -23.055 12.945 1.00 . A A . 151 ARG CD 1 1
20 42303 1 1 58 ARG CG C 3.288 -21.730 12.299 1.00 . A A . 151 ARG CG 1 1
20 42304 1 1 58 ARG CZ C 1.616 -25.023 12.225 1.00 . A A . 151 ARG CZ 1 1
20 42305 1 1 58 ARG H H 5.641 -19.009 14.200 1.00 . A A . 151 ARG H 1 1
20 42306 1 1 58 ARG HA H 5.061 -19.770 11.491 1.00 . A A . 151 ARG HA 1 1
20 42307 1 1 58 ARG HB2 H 5.115 -21.384 13.366 1.00 . A A . 151 ARG HB2 1 1
20 42308 1 1 58 ARG HB3 H 3.691 -20.610 14.081 1.00 . A A . 151 ARG HB3 1 1
20 42309 1 1 58 ARG HD2 H 3.883 -23.628 13.077 1.00 . A A . 151 ARG HD2 1 1
20 42310 1 1 58 ARG HD3 H 2.493 -22.890 13.915 1.00 . A A . 151 ARG HD3 1 1
20 42311 1 1 58 ARG HE H 1.697 -23.278 11.244 1.00 . A A . 151 ARG HE 1 1
20 42312 1 1 58 ARG HG2 H 2.352 -21.205 12.122 1.00 . A A . 151 ARG HG2 1 1
20 42313 1 1 58 ARG HG3 H 3.770 -21.919 11.338 1.00 . A A . 151 ARG HG3 1 1
20 42314 1 1 58 ARG HH11 H 2.589 -25.394 13.942 1.00 . A A . 151 ARG HH11 1 1
20 42315 1 1 58 ARG HH12 H 1.622 -26.707 13.325 1.00 . A A . 151 ARG HH12 1 1
20 42316 1 1 58 ARG HH21 H 0.555 -24.928 10.528 1.00 . A A . 151 ARG HH21 1 1
20 42317 1 1 58 ARG HH22 H 0.460 -26.440 11.407 1.00 . A A . 151 ARG HH22 1 1
20 42318 1 1 58 ARG N N 5.427 -18.706 13.247 1.00 . A A . 151 ARG N 1 1
20 42319 1 1 58 ARG NE N 2.044 -23.784 12.063 1.00 . A A . 151 ARG NE 1 1
20 42320 1 1 58 ARG NH1 N 1.972 -25.771 13.243 1.00 . A A . 151 ARG NH1 1 1
20 42321 1 1 58 ARG NH2 N 0.814 -25.512 11.327 1.00 . A A . 151 ARG NH2 1 1
20 42322 1 1 58 ARG O O 2.849 -18.804 10.922 1.00 . A A . 151 ARG O 1 1
20 42323 1 1 59 TYR C C 1.511 -16.455 11.754 1.00 . A A . 152 TYR C 1 1
20 42324 1 1 59 TYR CA C 1.358 -17.499 12.840 1.00 . A A . 152 TYR CA 1 1
20 42325 1 1 59 TYR CB C 0.867 -16.834 14.123 1.00 . A A . 152 TYR CB 1 1
20 42326 1 1 59 TYR CD1 C 0.022 -18.898 15.345 1.00 . A A . 152 TYR CD1 1 1
20 42327 1 1 59 TYR CD2 C -1.521 -17.070 14.958 1.00 . A A . 152 TYR CD2 1 1
20 42328 1 1 59 TYR CE1 C -0.999 -19.632 15.990 1.00 . A A . 152 TYR CE1 1 1
20 42329 1 1 59 TYR CE2 C -2.548 -17.800 15.622 1.00 . A A . 152 TYR CE2 1 1
20 42330 1 1 59 TYR CG C -0.225 -17.611 14.821 1.00 . A A . 152 TYR CG 1 1
20 42331 1 1 59 TYR CZ C -2.270 -19.076 16.129 1.00 . A A . 152 TYR CZ 1 1
20 42332 1 1 59 TYR H H 3.020 -18.198 14.009 1.00 . A A . 152 TYR H 1 1
20 42333 1 1 59 TYR HA H 0.617 -18.228 12.511 1.00 . A A . 152 TYR HA 1 1
20 42334 1 1 59 TYR HB2 H 1.709 -16.717 14.804 1.00 . A A . 152 TYR HB2 1 1
20 42335 1 1 59 TYR HB3 H 0.484 -15.844 13.879 1.00 . A A . 152 TYR HB3 1 1
20 42336 1 1 59 TYR HD1 H 1.006 -19.332 15.250 1.00 . A A . 152 TYR HD1 1 1
20 42337 1 1 59 TYR HD2 H -1.740 -16.089 14.558 1.00 . A A . 152 TYR HD2 1 1
20 42338 1 1 59 TYR HE1 H -0.792 -20.618 16.382 1.00 . A A . 152 TYR HE1 1 1
20 42339 1 1 59 TYR HE2 H -3.536 -17.379 15.730 1.00 . A A . 152 TYR HE2 1 1
20 42340 1 1 59 TYR HH H -4.099 -19.329 16.777 1.00 . A A . 152 TYR HH 1 1
20 42341 1 1 59 TYR N N 2.631 -18.188 13.070 1.00 . A A . 152 TYR N 1 1
20 42342 1 1 59 TYR O O 0.691 -16.374 10.834 1.00 . A A . 152 TYR O 1 1
20 42343 1 1 59 TYR OH O -3.251 -19.782 16.775 1.00 . A A . 152 TYR OH 1 1
20 42344 1 1 60 TYR C C 3.023 -15.280 9.459 1.00 . A A . 153 TYR C 1 1
20 42345 1 1 60 TYR CA C 2.806 -14.645 10.832 1.00 . A A . 153 TYR CA 1 1
20 42346 1 1 60 TYR CB C 4.043 -13.828 11.179 1.00 . A A . 153 TYR CB 1 1
20 42347 1 1 60 TYR CD1 C 3.611 -11.572 10.124 1.00 . A A . 153 TYR CD1 1 1
20 42348 1 1 60 TYR CD2 C 5.318 -12.992 9.155 1.00 . A A . 153 TYR CD2 1 1
20 42349 1 1 60 TYR CE1 C 3.860 -10.595 9.129 1.00 . A A . 153 TYR CE1 1 1
20 42350 1 1 60 TYR CE2 C 5.570 -12.012 8.169 1.00 . A A . 153 TYR CE2 1 1
20 42351 1 1 60 TYR CG C 4.334 -12.781 10.143 1.00 . A A . 153 TYR CG 1 1
20 42352 1 1 60 TYR CZ C 4.834 -10.829 8.163 1.00 . A A . 153 TYR CZ 1 1
20 42353 1 1 60 TYR H H 3.222 -15.749 12.617 1.00 . A A . 153 TYR H 1 1
20 42354 1 1 60 TYR HA H 1.940 -13.974 10.796 1.00 . A A . 153 TYR HA 1 1
20 42355 1 1 60 TYR HB2 H 3.882 -13.344 12.132 1.00 . A A . 153 TYR HB2 1 1
20 42356 1 1 60 TYR HB3 H 4.902 -14.496 11.265 1.00 . A A . 153 TYR HB3 1 1
20 42357 1 1 60 TYR HD1 H 2.850 -11.387 10.865 1.00 . A A . 153 TYR HD1 1 1
20 42358 1 1 60 TYR HD2 H 5.880 -13.915 9.147 1.00 . A A . 153 TYR HD2 1 1
20 42359 1 1 60 TYR HE1 H 3.304 -9.673 9.113 1.00 . A A . 153 TYR HE1 1 1
20 42360 1 1 60 TYR HE2 H 6.319 -12.176 7.418 1.00 . A A . 153 TYR HE2 1 1
20 42361 1 1 60 TYR HH H 5.940 -10.036 6.776 1.00 . A A . 153 TYR HH 1 1
20 42362 1 1 60 TYR N N 2.567 -15.661 11.838 1.00 . A A . 153 TYR N 1 1
20 42363 1 1 60 TYR O O 2.468 -14.839 8.462 1.00 . A A . 153 TYR O 1 1
20 42364 1 1 60 TYR OH O 5.080 -9.904 7.198 1.00 . A A . 153 TYR OH 1 1
20 42365 1 1 61 ARG C C 3.019 -17.599 7.420 1.00 . A A . 154 ARG C 1 1
20 42366 1 1 61 ARG CA C 4.187 -16.944 8.120 1.00 . A A . 154 ARG CA 1 1
20 42367 1 1 61 ARG CB C 5.280 -17.984 8.322 1.00 . A A . 154 ARG CB 1 1
20 42368 1 1 61 ARG CD C 7.628 -18.405 8.984 1.00 . A A . 154 ARG CD 1 1
20 42369 1 1 61 ARG CG C 6.641 -17.367 8.542 1.00 . A A . 154 ARG CG 1 1
20 42370 1 1 61 ARG CZ C 8.795 -20.387 8.070 1.00 . A A . 154 ARG CZ 1 1
20 42371 1 1 61 ARG H H 4.272 -16.675 10.257 1.00 . A A . 154 ARG H 1 1
20 42372 1 1 61 ARG HA H 4.562 -16.174 7.456 1.00 . A A . 154 ARG HA 1 1
20 42373 1 1 61 ARG HB2 H 5.020 -18.598 9.184 1.00 . A A . 154 ARG HB2 1 1
20 42374 1 1 61 ARG HB3 H 5.327 -18.619 7.439 1.00 . A A . 154 ARG HB3 1 1
20 42375 1 1 61 ARG HD2 H 8.551 -17.906 9.263 1.00 . A A . 154 ARG HD2 1 1
20 42376 1 1 61 ARG HD3 H 7.234 -18.916 9.867 1.00 . A A . 154 ARG HD3 1 1
20 42377 1 1 61 ARG HE H 7.416 -19.310 7.073 1.00 . A A . 154 ARG HE 1 1
20 42378 1 1 61 ARG HG2 H 6.984 -16.905 7.616 1.00 . A A . 154 ARG HG2 1 1
20 42379 1 1 61 ARG HG3 H 6.570 -16.601 9.309 1.00 . A A . 154 ARG HG3 1 1
20 42380 1 1 61 ARG HH11 H 9.364 -19.921 9.950 1.00 . A A . 154 ARG HH11 1 1
20 42381 1 1 61 ARG HH12 H 10.139 -21.326 9.252 1.00 . A A . 154 ARG HH12 1 1
20 42382 1 1 61 ARG HH21 H 8.443 -21.097 6.227 1.00 . A A . 154 ARG HH21 1 1
20 42383 1 1 61 ARG HH22 H 9.631 -21.961 7.163 1.00 . A A . 154 ARG HH22 1 1
20 42384 1 1 61 ARG N N 3.848 -16.315 9.401 1.00 . A A . 154 ARG N 1 1
20 42385 1 1 61 ARG NE N 7.923 -19.394 7.938 1.00 . A A . 154 ARG NE 1 1
20 42386 1 1 61 ARG NH1 N 9.489 -20.561 9.171 1.00 . A A . 154 ARG NH1 1 1
20 42387 1 1 61 ARG NH2 N 8.972 -21.210 7.077 1.00 . A A . 154 ARG NH2 1 1
20 42388 1 1 61 ARG O O 2.990 -17.642 6.194 1.00 . A A . 154 ARG O 1 1
20 42389 1 1 62 GLU C C -0.167 -17.765 7.179 1.00 . A A . 155 GLU C 1 1
20 42390 1 1 62 GLU CA C 0.921 -18.778 7.558 1.00 . A A . 155 GLU CA 1 1
20 42391 1 1 62 GLU CB C 0.376 -19.853 8.501 1.00 . A A . 155 GLU CB 1 1
20 42392 1 1 62 GLU CD C 0.868 -22.121 9.578 1.00 . A A . 155 GLU CD 1 1
20 42393 1 1 62 GLU CG C 1.380 -21.000 8.684 1.00 . A A . 155 GLU CG 1 1
20 42394 1 1 62 GLU H H 2.134 -18.089 9.189 1.00 . A A . 155 GLU H 1 1
20 42395 1 1 62 GLU HA H 1.247 -19.272 6.641 1.00 . A A . 155 GLU HA 1 1
20 42396 1 1 62 GLU HB2 H 0.157 -19.400 9.466 1.00 . A A . 155 GLU HB2 1 1
20 42397 1 1 62 GLU HB3 H -0.549 -20.256 8.082 1.00 . A A . 155 GLU HB3 1 1
20 42398 1 1 62 GLU HG2 H 1.622 -21.406 7.704 1.00 . A A . 155 GLU HG2 1 1
20 42399 1 1 62 GLU HG3 H 2.296 -20.601 9.120 1.00 . A A . 155 GLU HG3 1 1
20 42400 1 1 62 GLU N N 2.070 -18.123 8.169 1.00 . A A . 155 GLU N 1 1
20 42401 1 1 62 GLU O O -0.885 -17.962 6.199 1.00 . A A . 155 GLU O 1 1
20 42402 1 1 62 GLU OE1 O 1.162 -23.305 9.286 1.00 . A A . 155 GLU OE1 1 1
20 42403 1 1 62 GLU OE2 O 0.197 -21.841 10.584 1.00 . A A . 155 GLU OE2 1 1
20 42404 1 1 63 ASN C C -0.875 -14.465 6.835 1.00 . A A . 156 ASN C 1 1
20 42405 1 1 63 ASN CA C -1.331 -15.678 7.653 1.00 . A A . 156 ASN CA 1 1
20 42406 1 1 63 ASN CB C -1.954 -15.198 8.963 1.00 . A A . 156 ASN CB 1 1
20 42407 1 1 63 ASN CG C -2.768 -16.269 9.634 1.00 . A A . 156 ASN CG 1 1
20 42408 1 1 63 ASN H H 0.333 -16.530 8.726 1.00 . A A . 156 ASN H 1 1
20 42409 1 1 63 ASN HA H -2.117 -16.167 7.082 1.00 . A A . 156 ASN HA 1 1
20 42410 1 1 63 ASN HB2 H -1.165 -14.869 9.637 1.00 . A A . 156 ASN HB2 1 1
20 42411 1 1 63 ASN HB3 H -2.611 -14.357 8.759 1.00 . A A . 156 ASN HB3 1 1
20 42412 1 1 63 ASN HD21 H -1.600 -16.179 11.255 1.00 . A A . 156 ASN HD21 1 1
20 42413 1 1 63 ASN HD22 H -2.910 -17.335 11.314 1.00 . A A . 156 ASN HD22 1 1
20 42414 1 1 63 ASN N N -0.289 -16.678 7.931 1.00 . A A . 156 ASN N 1 1
20 42415 1 1 63 ASN ND2 N -2.397 -16.625 10.825 1.00 . A A . 156 ASN ND2 1 1
20 42416 1 1 63 ASN O O -1.713 -13.664 6.434 1.00 . A A . 156 ASN O 1 1
20 42417 1 1 63 ASN OD1 O -3.728 -16.779 9.062 1.00 . A A . 156 ASN OD1 1 1
20 42418 1 1 64 MET C C 0.296 -13.044 4.404 1.00 . A A . 157 MET C 1 1
20 42419 1 1 64 MET CA C 0.945 -13.185 5.781 1.00 . A A . 157 MET CA 1 1
20 42420 1 1 64 MET CB C 2.469 -13.273 5.603 1.00 . A A . 157 MET CB 1 1
20 42421 1 1 64 MET CE C 5.699 -14.434 5.469 1.00 . A A . 157 MET CE 1 1
20 42422 1 1 64 MET CG C 2.958 -14.546 4.925 1.00 . A A . 157 MET CG 1 1
20 42423 1 1 64 MET H H 1.083 -15.008 6.921 1.00 . A A . 157 MET H 1 1
20 42424 1 1 64 MET HA H 0.730 -12.270 6.338 1.00 . A A . 157 MET HA 1 1
20 42425 1 1 64 MET HB2 H 2.782 -12.430 4.998 1.00 . A A . 157 MET HB2 1 1
20 42426 1 1 64 MET HB3 H 2.947 -13.194 6.579 1.00 . A A . 157 MET HB3 1 1
20 42427 1 1 64 MET HE1 H 5.764 -15.470 5.800 1.00 . A A . 157 MET HE1 1 1
20 42428 1 1 64 MET HE2 H 6.681 -14.087 5.155 1.00 . A A . 157 MET HE2 1 1
20 42429 1 1 64 MET HE3 H 5.343 -13.819 6.296 1.00 . A A . 157 MET HE3 1 1
20 42430 1 1 64 MET HG2 H 3.055 -15.326 5.676 1.00 . A A . 157 MET HG2 1 1
20 42431 1 1 64 MET HG3 H 2.227 -14.858 4.181 1.00 . A A . 157 MET HG3 1 1
20 42432 1 1 64 MET N N 0.420 -14.325 6.566 1.00 . A A . 157 MET N 1 1
20 42433 1 1 64 MET O O 0.334 -11.983 3.795 1.00 . A A . 157 MET O 1 1
20 42434 1 1 64 MET SD S 4.555 -14.317 4.099 1.00 . A A . 157 MET SD 1 1
20 42435 1 1 65 TYR C C -2.257 -13.225 2.669 1.00 . A A . 158 TYR C 1 1
20 42436 1 1 65 TYR CA C -1.005 -14.126 2.640 1.00 . A A . 158 TYR CA 1 1
20 42437 1 1 65 TYR CB C -1.414 -15.568 2.312 1.00 . A A . 158 TYR CB 1 1
20 42438 1 1 65 TYR CD1 C 0.170 -16.909 0.836 1.00 . A A . 158 TYR CD1 1 1
20 42439 1 1 65 TYR CD2 C 0.478 -17.030 3.237 1.00 . A A . 158 TYR CD2 1 1
20 42440 1 1 65 TYR CE1 C 1.261 -17.805 0.655 1.00 . A A . 158 TYR CE1 1 1
20 42441 1 1 65 TYR CE2 C 1.571 -17.913 3.054 1.00 . A A . 158 TYR CE2 1 1
20 42442 1 1 65 TYR CG C -0.235 -16.513 2.126 1.00 . A A . 158 TYR CG 1 1
20 42443 1 1 65 TYR CZ C 1.949 -18.294 1.770 1.00 . A A . 158 TYR CZ 1 1
20 42444 1 1 65 TYR H H -0.312 -14.965 4.467 1.00 . A A . 158 TYR H 1 1
20 42445 1 1 65 TYR HA H -0.329 -13.758 1.866 1.00 . A A . 158 TYR HA 1 1
20 42446 1 1 65 TYR HB2 H -2.035 -15.948 3.124 1.00 . A A . 158 TYR HB2 1 1
20 42447 1 1 65 TYR HB3 H -2.006 -15.567 1.395 1.00 . A A . 158 TYR HB3 1 1
20 42448 1 1 65 TYR HD1 H -0.354 -16.528 -0.033 1.00 . A A . 158 TYR HD1 1 1
20 42449 1 1 65 TYR HD2 H 0.191 -16.743 4.239 1.00 . A A . 158 TYR HD2 1 1
20 42450 1 1 65 TYR HE1 H 1.558 -18.115 -0.333 1.00 . A A . 158 TYR HE1 1 1
20 42451 1 1 65 TYR HE2 H 2.104 -18.292 3.915 1.00 . A A . 158 TYR HE2 1 1
20 42452 1 1 65 TYR HH H 2.986 -19.584 0.735 1.00 . A A . 158 TYR HH 1 1
20 42453 1 1 65 TYR N N -0.313 -14.116 3.925 1.00 . A A . 158 TYR N 1 1
20 42454 1 1 65 TYR O O -2.862 -12.957 1.638 1.00 . A A . 158 TYR O 1 1
20 42455 1 1 65 TYR OH O 2.998 -19.161 1.593 1.00 . A A . 158 TYR OH 1 1
20 42456 1 1 66 ARG C C -3.396 -10.501 4.507 1.00 . A A . 159 ARG C 1 1
20 42457 1 1 66 ARG CA C -3.801 -11.908 4.066 1.00 . A A . 159 ARG CA 1 1
20 42458 1 1 66 ARG CB C -4.688 -12.492 5.178 1.00 . A A . 159 ARG CB 1 1
20 42459 1 1 66 ARG CD C -5.765 -14.451 6.268 1.00 . A A . 159 ARG CD 1 1
20 42460 1 1 66 ARG CG C -4.964 -13.984 5.066 1.00 . A A . 159 ARG CG 1 1
20 42461 1 1 66 ARG CZ C -6.335 -16.613 7.359 1.00 . A A . 159 ARG CZ 1 1
20 42462 1 1 66 ARG H H -2.093 -13.039 4.684 1.00 . A A . 159 ARG H 1 1
20 42463 1 1 66 ARG HA H -4.371 -11.846 3.144 1.00 . A A . 159 ARG HA 1 1
20 42464 1 1 66 ARG HB2 H -4.191 -12.319 6.131 1.00 . A A . 159 ARG HB2 1 1
20 42465 1 1 66 ARG HB3 H -5.641 -11.954 5.189 1.00 . A A . 159 ARG HB3 1 1
20 42466 1 1 66 ARG HD2 H -5.351 -13.989 7.168 1.00 . A A . 159 ARG HD2 1 1
20 42467 1 1 66 ARG HD3 H -6.800 -14.132 6.155 1.00 . A A . 159 ARG HD3 1 1
20 42468 1 1 66 ARG HE H -5.140 -16.415 5.759 1.00 . A A . 159 ARG HE 1 1
20 42469 1 1 66 ARG HG2 H -5.518 -14.189 4.147 1.00 . A A . 159 ARG HG2 1 1
20 42470 1 1 66 ARG HG3 H -4.022 -14.526 5.050 1.00 . A A . 159 ARG HG3 1 1
20 42471 1 1 66 ARG HH11 H -7.249 -15.053 8.252 1.00 . A A . 159 ARG HH11 1 1
20 42472 1 1 66 ARG HH12 H -7.551 -16.614 8.963 1.00 . A A . 159 ARG HH12 1 1
20 42473 1 1 66 ARG HH21 H -5.592 -18.359 6.710 1.00 . A A . 159 ARG HH21 1 1
20 42474 1 1 66 ARG HH22 H -6.641 -18.446 8.098 1.00 . A A . 159 ARG HH22 1 1
20 42475 1 1 66 ARG N N -2.632 -12.772 3.862 1.00 . A A . 159 ARG N 1 1
20 42476 1 1 66 ARG NE N -5.708 -15.913 6.417 1.00 . A A . 159 ARG NE 1 1
20 42477 1 1 66 ARG NH1 N -7.105 -16.053 8.259 1.00 . A A . 159 ARG NH1 1 1
20 42478 1 1 66 ARG NH2 N -6.183 -17.906 7.390 1.00 . A A . 159 ARG NH2 1 1
20 42479 1 1 66 ARG O O -4.254 -9.670 4.796 1.00 . A A . 159 ARG O 1 1
20 42480 1 1 67 TYR C C -1.298 -8.009 3.998 1.00 . A A . 160 TYR C 1 1
20 42481 1 1 67 TYR CA C -1.590 -8.988 5.134 1.00 . A A . 160 TYR CA 1 1
20 42482 1 1 67 TYR CB C -0.274 -9.235 5.893 1.00 . A A . 160 TYR CB 1 1
20 42483 1 1 67 TYR CD1 C 0.497 -9.452 8.299 1.00 . A A . 160 TYR CD1 1 1
20 42484 1 1 67 TYR CD2 C -1.331 -10.862 7.589 1.00 . A A . 160 TYR CD2 1 1
20 42485 1 1 67 TYR CE1 C 0.459 -10.049 9.585 1.00 . A A . 160 TYR CE1 1 1
20 42486 1 1 67 TYR CE2 C -1.370 -11.457 8.879 1.00 . A A . 160 TYR CE2 1 1
20 42487 1 1 67 TYR CG C -0.382 -9.861 7.282 1.00 . A A . 160 TYR CG 1 1
20 42488 1 1 67 TYR CZ C -0.467 -11.052 9.856 1.00 . A A . 160 TYR CZ 1 1
20 42489 1 1 67 TYR H H -1.427 -10.941 4.291 1.00 . A A . 160 TYR H 1 1
20 42490 1 1 67 TYR HA H -2.325 -8.552 5.811 1.00 . A A . 160 TYR HA 1 1
20 42491 1 1 67 TYR HB2 H 0.356 -9.872 5.278 1.00 . A A . 160 TYR HB2 1 1
20 42492 1 1 67 TYR HB3 H 0.235 -8.277 6.006 1.00 . A A . 160 TYR HB3 1 1
20 42493 1 1 67 TYR HD1 H 1.217 -8.677 8.093 1.00 . A A . 160 TYR HD1 1 1
20 42494 1 1 67 TYR HD2 H -2.031 -11.194 6.844 1.00 . A A . 160 TYR HD2 1 1
20 42495 1 1 67 TYR HE1 H 1.149 -9.736 10.352 1.00 . A A . 160 TYR HE1 1 1
20 42496 1 1 67 TYR HE2 H -2.092 -12.225 9.097 1.00 . A A . 160 TYR HE2 1 1
20 42497 1 1 67 TYR HH H -1.080 -12.380 11.184 1.00 . A A . 160 TYR HH 1 1
20 42498 1 1 67 TYR N N -2.100 -10.250 4.594 1.00 . A A . 160 TYR N 1 1
20 42499 1 1 67 TYR O O -1.046 -8.426 2.869 1.00 . A A . 160 TYR O 1 1
20 42500 1 1 67 TYR OH O -0.459 -11.635 11.098 1.00 . A A . 160 TYR OH 1 1
20 42501 1 1 68 PRO C C 0.531 -5.915 2.838 1.00 . A A . 161 PRO C 1 1
20 42502 1 1 68 PRO CA C -0.943 -5.774 3.195 1.00 . A A . 161 PRO CA 1 1
20 42503 1 1 68 PRO CB C -1.243 -4.394 3.793 1.00 . A A . 161 PRO CB 1 1
20 42504 1 1 68 PRO CD C -1.601 -5.956 5.534 1.00 . A A . 161 PRO CD 1 1
20 42505 1 1 68 PRO CG C -1.042 -4.593 5.266 1.00 . A A . 161 PRO CG 1 1
20 42506 1 1 68 PRO HA H -1.553 -5.957 2.306 1.00 . A A . 161 PRO HA 1 1
20 42507 1 1 68 PRO HB2 H -0.556 -3.643 3.403 1.00 . A A . 161 PRO HB2 1 1
20 42508 1 1 68 PRO HB3 H -2.276 -4.112 3.589 1.00 . A A . 161 PRO HB3 1 1
20 42509 1 1 68 PRO HD2 H -1.101 -6.414 6.383 1.00 . A A . 161 PRO HD2 1 1
20 42510 1 1 68 PRO HD3 H -2.679 -5.903 5.701 1.00 . A A . 161 PRO HD3 1 1
20 42511 1 1 68 PRO HG2 H 0.020 -4.568 5.506 1.00 . A A . 161 PRO HG2 1 1
20 42512 1 1 68 PRO HG3 H -1.579 -3.840 5.839 1.00 . A A . 161 PRO HG3 1 1
20 42513 1 1 68 PRO N N -1.308 -6.690 4.284 1.00 . A A . 161 PRO N 1 1
20 42514 1 1 68 PRO O O 1.374 -6.113 3.702 1.00 . A A . 161 PRO O 1 1
20 42515 1 1 69 ASN C C 2.689 -4.647 0.438 1.00 . A A . 162 ASN C 1 1
20 42516 1 1 69 ASN CA C 2.181 -5.960 1.026 1.00 . A A . 162 ASN CA 1 1
20 42517 1 1 69 ASN CB C 2.165 -7.010 -0.084 1.00 . A A . 162 ASN CB 1 1
20 42518 1 1 69 ASN CG C 1.254 -6.616 -1.217 1.00 . A A . 162 ASN CG 1 1
20 42519 1 1 69 ASN H H 0.074 -5.678 0.882 1.00 . A A . 162 ASN H 1 1
20 42520 1 1 69 ASN HA H 2.860 -6.277 1.823 1.00 . A A . 162 ASN HA 1 1
20 42521 1 1 69 ASN HB2 H 3.176 -7.145 -0.464 1.00 . A A . 162 ASN HB2 1 1
20 42522 1 1 69 ASN HB3 H 1.820 -7.954 0.335 1.00 . A A . 162 ASN HB3 1 1
20 42523 1 1 69 ASN HD21 H 2.817 -6.082 -2.354 1.00 . A A . 162 ASN HD21 1 1
20 42524 1 1 69 ASN HD22 H 1.229 -5.871 -3.053 1.00 . A A . 162 ASN HD22 1 1
20 42525 1 1 69 ASN N N 0.821 -5.823 1.551 1.00 . A A . 162 ASN N 1 1
20 42526 1 1 69 ASN ND2 N 1.813 -6.158 -2.292 1.00 . A A . 162 ASN ND2 1 1
20 42527 1 1 69 ASN O O 3.741 -4.603 -0.192 1.00 . A A . 162 ASN O 1 1
20 42528 1 1 69 ASN OD1 O 0.044 -6.711 -1.105 1.00 . A A . 162 ASN OD1 1 1
20 42529 1 1 70 GLN C C 1.787 -1.238 1.121 1.00 . A A . 163 GLN C 1 1
20 42530 1 1 70 GLN CA C 2.243 -2.268 0.103 1.00 . A A . 163 GLN CA 1 1
20 42531 1 1 70 GLN CB C 1.540 -2.071 -1.248 1.00 . A A . 163 GLN CB 1 1
20 42532 1 1 70 GLN CD C 2.007 -1.766 -3.719 1.00 . A A . 163 GLN CD 1 1
20 42533 1 1 70 GLN CG C 2.449 -1.458 -2.297 1.00 . A A . 163 GLN CG 1 1
20 42534 1 1 70 GLN H H 1.078 -3.680 1.167 1.00 . A A . 163 GLN H 1 1
20 42535 1 1 70 GLN HA H 3.322 -2.186 -0.032 1.00 . A A . 163 GLN HA 1 1
20 42536 1 1 70 GLN HB2 H 1.208 -3.050 -1.594 1.00 . A A . 163 GLN HB2 1 1
20 42537 1 1 70 GLN HB3 H 0.662 -1.432 -1.118 1.00 . A A . 163 GLN HB3 1 1
20 42538 1 1 70 GLN HE21 H 2.513 0.096 -4.306 1.00 . A A . 163 GLN HE21 1 1
20 42539 1 1 70 GLN HE22 H 1.846 -0.960 -5.543 1.00 . A A . 163 GLN HE22 1 1
20 42540 1 1 70 GLN HG2 H 2.473 -0.380 -2.157 1.00 . A A . 163 GLN HG2 1 1
20 42541 1 1 70 GLN HG3 H 3.453 -1.842 -2.153 1.00 . A A . 163 GLN HG3 1 1
20 42542 1 1 70 GLN N N 1.918 -3.588 0.633 1.00 . A A . 163 GLN N 1 1
20 42543 1 1 70 GLN NE2 N 2.130 -0.802 -4.592 1.00 . A A . 163 GLN NE2 1 1
20 42544 1 1 70 GLN O O 0.909 -1.520 1.934 1.00 . A A . 163 GLN O 1 1
20 42545 1 1 70 GLN OE1 O 1.570 -2.870 -4.025 1.00 . A A . 163 GLN OE1 1 1
20 42546 1 1 71 VAL C C 1.787 2.318 1.315 1.00 . A A . 164 VAL C 1 1
20 42547 1 1 71 VAL CA C 2.104 1.012 2.043 1.00 . A A . 164 VAL CA 1 1
20 42548 1 1 71 VAL CB C 3.322 1.239 2.982 1.00 . A A . 164 VAL CB 1 1
20 42549 1 1 71 VAL CG1 C 3.614 -0.012 3.797 1.00 . A A . 164 VAL CG1 1 1
20 42550 1 1 71 VAL CG2 C 4.572 1.620 2.184 1.00 . A A . 164 VAL CG2 1 1
20 42551 1 1 71 VAL H H 3.082 0.120 0.372 1.00 . A A . 164 VAL H 1 1
20 42552 1 1 71 VAL HA H 1.245 0.736 2.648 1.00 . A A . 164 VAL HA 1 1
20 42553 1 1 71 VAL HB H 3.084 2.049 3.663 1.00 . A A . 164 VAL HB 1 1
20 42554 1 1 71 VAL HG11 H 4.402 0.205 4.516 1.00 . A A . 164 VAL HG11 1 1
20 42555 1 1 71 VAL HG12 H 2.723 -0.309 4.334 1.00 . A A . 164 VAL HG12 1 1
20 42556 1 1 71 VAL HG13 H 3.928 -0.821 3.139 1.00 . A A . 164 VAL HG13 1 1
20 42557 1 1 71 VAL HG21 H 5.393 1.831 2.874 1.00 . A A . 164 VAL HG21 1 1
20 42558 1 1 71 VAL HG22 H 4.862 0.800 1.522 1.00 . A A . 164 VAL HG22 1 1
20 42559 1 1 71 VAL HG23 H 4.372 2.514 1.594 1.00 . A A . 164 VAL HG23 1 1
20 42560 1 1 71 VAL N N 2.389 -0.060 1.080 1.00 . A A . 164 VAL N 1 1
20 42561 1 1 71 VAL O O 1.952 2.402 0.100 1.00 . A A . 164 VAL O 1 1
20 42562 1 1 72 TYR C C 1.578 5.748 2.279 1.00 . A A . 165 TYR C 1 1
20 42563 1 1 72 TYR CA C 0.964 4.619 1.461 1.00 . A A . 165 TYR CA 1 1
20 42564 1 1 72 TYR CB C -0.553 4.801 1.529 1.00 . A A . 165 TYR CB 1 1
20 42565 1 1 72 TYR CD1 C -1.946 3.643 -0.258 1.00 . A A . 165 TYR CD1 1 1
20 42566 1 1 72 TYR CD2 C -1.632 2.515 1.862 1.00 . A A . 165 TYR CD2 1 1
20 42567 1 1 72 TYR CE1 C -2.737 2.554 -0.713 1.00 . A A . 165 TYR CE1 1 1
20 42568 1 1 72 TYR CE2 C -2.411 1.420 1.399 1.00 . A A . 165 TYR CE2 1 1
20 42569 1 1 72 TYR CG C -1.383 3.633 1.032 1.00 . A A . 165 TYR CG 1 1
20 42570 1 1 72 TYR CZ C -2.954 1.454 0.112 1.00 . A A . 165 TYR CZ 1 1
20 42571 1 1 72 TYR H H 1.248 3.221 3.053 1.00 . A A . 165 TYR H 1 1
20 42572 1 1 72 TYR HA H 1.304 4.678 0.429 1.00 . A A . 165 TYR HA 1 1
20 42573 1 1 72 TYR HB2 H -0.817 4.981 2.569 1.00 . A A . 165 TYR HB2 1 1
20 42574 1 1 72 TYR HB3 H -0.811 5.685 0.955 1.00 . A A . 165 TYR HB3 1 1
20 42575 1 1 72 TYR HD1 H -1.778 4.485 -0.914 1.00 . A A . 165 TYR HD1 1 1
20 42576 1 1 72 TYR HD2 H -1.218 2.491 2.861 1.00 . A A . 165 TYR HD2 1 1
20 42577 1 1 72 TYR HE1 H -3.167 2.577 -1.704 1.00 . A A . 165 TYR HE1 1 1
20 42578 1 1 72 TYR HE2 H -2.585 0.564 2.036 1.00 . A A . 165 TYR HE2 1 1
20 42579 1 1 72 TYR HH H -3.937 0.475 -1.270 1.00 . A A . 165 TYR HH 1 1
20 42580 1 1 72 TYR N N 1.342 3.329 2.049 1.00 . A A . 165 TYR N 1 1
20 42581 1 1 72 TYR O O 1.712 5.598 3.485 1.00 . A A . 165 TYR O 1 1
20 42582 1 1 72 TYR OH O -3.714 0.405 -0.339 1.00 . A A . 165 TYR OH 1 1
20 42583 1 1 73 TYR C C 2.413 9.325 1.579 1.00 . A A . 166 TYR C 1 1
20 42584 1 1 73 TYR CA C 2.495 8.020 2.379 1.00 . A A . 166 TYR CA 1 1
20 42585 1 1 73 TYR CB C 3.962 7.749 2.720 1.00 . A A . 166 TYR CB 1 1
20 42586 1 1 73 TYR CD1 C 5.019 7.549 0.411 1.00 . A A . 166 TYR CD1 1 1
20 42587 1 1 73 TYR CD2 C 5.117 5.652 1.913 1.00 . A A . 166 TYR CD2 1 1
20 42588 1 1 73 TYR CE1 C 5.753 6.813 -0.563 1.00 . A A . 166 TYR CE1 1 1
20 42589 1 1 73 TYR CE2 C 5.839 4.921 0.947 1.00 . A A . 166 TYR CE2 1 1
20 42590 1 1 73 TYR CG C 4.705 6.972 1.662 1.00 . A A . 166 TYR CG 1 1
20 42591 1 1 73 TYR CZ C 6.163 5.507 -0.277 1.00 . A A . 166 TYR CZ 1 1
20 42592 1 1 73 TYR H H 1.821 6.943 0.641 1.00 . A A . 166 TYR H 1 1
20 42593 1 1 73 TYR HA H 1.946 8.157 3.312 1.00 . A A . 166 TYR HA 1 1
20 42594 1 1 73 TYR HB2 H 4.476 8.696 2.891 1.00 . A A . 166 TYR HB2 1 1
20 42595 1 1 73 TYR HB3 H 3.995 7.179 3.645 1.00 . A A . 166 TYR HB3 1 1
20 42596 1 1 73 TYR HD1 H 4.710 8.557 0.190 1.00 . A A . 166 TYR HD1 1 1
20 42597 1 1 73 TYR HD2 H 4.888 5.191 2.859 1.00 . A A . 166 TYR HD2 1 1
20 42598 1 1 73 TYR HE1 H 5.994 7.263 -1.515 1.00 . A A . 166 TYR HE1 1 1
20 42599 1 1 73 TYR HE2 H 6.152 3.911 1.153 1.00 . A A . 166 TYR HE2 1 1
20 42600 1 1 73 TYR HH H 7.236 5.309 -1.923 1.00 . A A . 166 TYR HH 1 1
20 42601 1 1 73 TYR N N 1.930 6.867 1.653 1.00 . A A . 166 TYR N 1 1
20 42602 1 1 73 TYR O O 2.091 9.319 0.396 1.00 . A A . 166 TYR O 1 1
20 42603 1 1 73 TYR OH O 6.898 4.774 -1.180 1.00 . A A . 166 TYR OH 1 1
20 42604 1 1 74 ARG C C 4.192 11.928 1.038 1.00 . A A . 167 ARG C 1 1
20 42605 1 1 74 ARG CA C 2.762 11.757 1.580 1.00 . A A . 167 ARG CA 1 1
20 42606 1 1 74 ARG CB C 2.400 12.854 2.589 1.00 . A A . 167 ARG CB 1 1
20 42607 1 1 74 ARG CD C 0.545 13.963 3.857 1.00 . A A . 167 ARG CD 1 1
20 42608 1 1 74 ARG CG C 1.032 12.660 3.234 1.00 . A A . 167 ARG CG 1 1
20 42609 1 1 74 ARG CZ C 0.460 14.994 6.119 1.00 . A A . 167 ARG CZ 1 1
20 42610 1 1 74 ARG H H 2.955 10.394 3.213 1.00 . A A . 167 ARG H 1 1
20 42611 1 1 74 ARG HA H 2.060 11.785 0.751 1.00 . A A . 167 ARG HA 1 1
20 42612 1 1 74 ARG HB2 H 3.152 12.888 3.363 1.00 . A A . 167 ARG HB2 1 1
20 42613 1 1 74 ARG HB3 H 2.400 13.810 2.075 1.00 . A A . 167 ARG HB3 1 1
20 42614 1 1 74 ARG HD2 H 1.128 14.792 3.453 1.00 . A A . 167 ARG HD2 1 1
20 42615 1 1 74 ARG HD3 H -0.503 14.116 3.595 1.00 . A A . 167 ARG HD3 1 1
20 42616 1 1 74 ARG HE H 0.964 13.081 5.767 1.00 . A A . 167 ARG HE 1 1
20 42617 1 1 74 ARG HG2 H 0.325 12.350 2.469 1.00 . A A . 167 ARG HG2 1 1
20 42618 1 1 74 ARG HG3 H 1.090 11.888 4.002 1.00 . A A . 167 ARG HG3 1 1
20 42619 1 1 74 ARG HH11 H -0.026 16.302 4.667 1.00 . A A . 167 ARG HH11 1 1
20 42620 1 1 74 ARG HH12 H -0.051 16.941 6.287 1.00 . A A . 167 ARG HH12 1 1
20 42621 1 1 74 ARG HH21 H 0.904 13.928 7.757 1.00 . A A . 167 ARG HH21 1 1
20 42622 1 1 74 ARG HH22 H 0.469 15.612 8.029 1.00 . A A . 167 ARG HH22 1 1
20 42623 1 1 74 ARG N N 2.718 10.441 2.233 1.00 . A A . 167 ARG N 1 1
20 42624 1 1 74 ARG NE N 0.678 13.954 5.324 1.00 . A A . 167 ARG NE 1 1
20 42625 1 1 74 ARG NH1 N 0.095 16.172 5.657 1.00 . A A . 167 ARG NH1 1 1
20 42626 1 1 74 ARG NH2 N 0.623 14.843 7.401 1.00 . A A . 167 ARG NH2 1 1
20 42627 1 1 74 ARG O O 5.074 11.151 1.404 1.00 . A A . 167 ARG O 1 1
20 42628 1 1 75 PRO C C 6.862 13.422 0.654 1.00 . A A . 168 PRO C 1 1
20 42629 1 1 75 PRO CA C 5.813 12.979 -0.372 1.00 . A A . 168 PRO CA 1 1
20 42630 1 1 75 PRO CB C 5.680 13.986 -1.514 1.00 . A A . 168 PRO CB 1 1
20 42631 1 1 75 PRO CD C 3.604 13.985 -0.438 1.00 . A A . 168 PRO CD 1 1
20 42632 1 1 75 PRO CG C 4.616 14.887 -1.085 1.00 . A A . 168 PRO CG 1 1
20 42633 1 1 75 PRO HA H 6.096 12.009 -0.780 1.00 . A A . 168 PRO HA 1 1
20 42634 1 1 75 PRO HB2 H 6.613 14.518 -1.662 1.00 . A A . 168 PRO HB2 1 1
20 42635 1 1 75 PRO HB3 H 5.384 13.469 -2.428 1.00 . A A . 168 PRO HB3 1 1
20 42636 1 1 75 PRO HD2 H 3.060 14.527 0.326 1.00 . A A . 168 PRO HD2 1 1
20 42637 1 1 75 PRO HD3 H 2.929 13.569 -1.184 1.00 . A A . 168 PRO HD3 1 1
20 42638 1 1 75 PRO HG2 H 5.006 15.601 -0.363 1.00 . A A . 168 PRO HG2 1 1
20 42639 1 1 75 PRO HG3 H 4.187 15.404 -1.944 1.00 . A A . 168 PRO HG3 1 1
20 42640 1 1 75 PRO N N 4.440 12.918 0.155 1.00 . A A . 168 PRO N 1 1
20 42641 1 1 75 PRO O O 6.538 14.035 1.665 1.00 . A A . 168 PRO O 1 1
20 42642 1 1 76 VAL C C 9.452 14.806 1.656 1.00 . A A . 169 VAL C 1 1
20 42643 1 1 76 VAL CA C 9.238 13.333 1.306 1.00 . A A . 169 VAL CA 1 1
20 42644 1 1 76 VAL CB C 10.581 12.772 0.709 1.00 . A A . 169 VAL CB 1 1
20 42645 1 1 76 VAL CG1 C 11.723 12.802 1.743 1.00 . A A . 169 VAL CG1 1 1
20 42646 1 1 76 VAL CG2 C 10.393 11.345 0.210 1.00 . A A . 169 VAL CG2 1 1
20 42647 1 1 76 VAL H H 8.332 12.630 -0.492 1.00 . A A . 169 VAL H 1 1
20 42648 1 1 76 VAL HA H 9.027 12.801 2.232 1.00 . A A . 169 VAL HA 1 1
20 42649 1 1 76 VAL HB H 10.867 13.395 -0.134 1.00 . A A . 169 VAL HB 1 1
20 42650 1 1 76 VAL HG11 H 11.433 12.249 2.638 1.00 . A A . 169 VAL HG11 1 1
20 42651 1 1 76 VAL HG12 H 12.625 12.348 1.314 1.00 . A A . 169 VAL HG12 1 1
20 42652 1 1 76 VAL HG13 H 11.944 13.833 2.011 1.00 . A A . 169 VAL HG13 1 1
20 42653 1 1 76 VAL HG21 H 10.045 10.709 1.023 1.00 . A A . 169 VAL HG21 1 1
20 42654 1 1 76 VAL HG22 H 9.679 11.326 -0.612 1.00 . A A . 169 VAL HG22 1 1
20 42655 1 1 76 VAL HG23 H 11.350 10.965 -0.160 1.00 . A A . 169 VAL HG23 1 1
20 42656 1 1 76 VAL N N 8.120 13.091 0.380 1.00 . A A . 169 VAL N 1 1
20 42657 1 1 76 VAL O O 9.850 15.119 2.769 1.00 . A A . 169 VAL O 1 1
20 42658 1 1 77 ASP C C 8.507 17.730 2.033 1.00 . A A . 170 ASP C 1 1
20 42659 1 1 77 ASP CA C 9.406 17.141 0.945 1.00 . A A . 170 ASP CA 1 1
20 42660 1 1 77 ASP CB C 9.199 17.913 -0.358 1.00 . A A . 170 ASP CB 1 1
20 42661 1 1 77 ASP CG C 7.827 17.693 -0.952 1.00 . A A . 170 ASP CG 1 1
20 42662 1 1 77 ASP H H 8.808 15.417 -0.177 1.00 . A A . 170 ASP H 1 1
20 42663 1 1 77 ASP HA H 10.439 17.285 1.264 1.00 . A A . 170 ASP HA 1 1
20 42664 1 1 77 ASP HB2 H 9.344 18.980 -0.169 1.00 . A A . 170 ASP HB2 1 1
20 42665 1 1 77 ASP HB3 H 9.950 17.585 -1.075 1.00 . A A . 170 ASP HB3 1 1
20 42666 1 1 77 ASP N N 9.179 15.707 0.723 1.00 . A A . 170 ASP N 1 1
20 42667 1 1 77 ASP O O 8.726 18.843 2.487 1.00 . A A . 170 ASP O 1 1
20 42668 1 1 77 ASP OD1 O 7.673 16.698 -1.691 1.00 . A A . 170 ASP OD1 1 1
20 42669 1 1 77 ASP OD2 O 6.903 18.488 -0.686 1.00 . A A . 170 ASP OD2 1 1
20 42670 1 1 78 GLN C C 7.091 16.915 4.907 1.00 . A A . 171 GLN C 1 1
20 42671 1 1 78 GLN CA C 6.620 17.421 3.535 1.00 . A A . 171 GLN CA 1 1
20 42672 1 1 78 GLN CB C 5.199 16.931 3.251 1.00 . A A . 171 GLN CB 1 1
20 42673 1 1 78 GLN CD C 4.451 19.035 2.062 1.00 . A A . 171 GLN CD 1 1
20 42674 1 1 78 GLN CG C 4.606 17.524 1.976 1.00 . A A . 171 GLN CG 1 1
20 42675 1 1 78 GLN H H 7.353 16.058 2.063 1.00 . A A . 171 GLN H 1 1
20 42676 1 1 78 GLN HA H 6.611 18.514 3.559 1.00 . A A . 171 GLN HA 1 1
20 42677 1 1 78 GLN HB2 H 5.216 15.845 3.162 1.00 . A A . 171 GLN HB2 1 1
20 42678 1 1 78 GLN HB3 H 4.554 17.194 4.086 1.00 . A A . 171 GLN HB3 1 1
20 42679 1 1 78 GLN HE21 H 5.737 19.287 0.521 1.00 . A A . 171 GLN HE21 1 1
20 42680 1 1 78 GLN HE22 H 5.052 20.744 1.230 1.00 . A A . 171 GLN HE22 1 1
20 42681 1 1 78 GLN HG2 H 5.251 17.280 1.132 1.00 . A A . 171 GLN HG2 1 1
20 42682 1 1 78 GLN HG3 H 3.630 17.082 1.799 1.00 . A A . 171 GLN HG3 1 1
20 42683 1 1 78 GLN N N 7.510 16.976 2.467 1.00 . A A . 171 GLN N 1 1
20 42684 1 1 78 GLN NE2 N 5.130 19.742 1.207 1.00 . A A . 171 GLN NE2 1 1
20 42685 1 1 78 GLN O O 6.403 17.099 5.915 1.00 . A A . 171 GLN O 1 1
20 42686 1 1 78 GLN OE1 O 3.714 19.547 2.893 1.00 . A A . 171 GLN OE1 1 1
20 42687 1 1 79 TYR C C 10.226 16.218 6.473 1.00 . A A . 172 TYR C 1 1
20 42688 1 1 79 TYR CA C 8.799 15.760 6.207 1.00 . A A . 172 TYR CA 1 1
20 42689 1 1 79 TYR CB C 8.774 14.237 6.175 1.00 . A A . 172 TYR CB 1 1
20 42690 1 1 79 TYR CD1 C 6.947 13.187 4.768 1.00 . A A . 172 TYR CD1 1 1
20 42691 1 1 79 TYR CD2 C 6.498 13.613 7.103 1.00 . A A . 172 TYR CD2 1 1
20 42692 1 1 79 TYR CE1 C 5.658 12.634 4.620 1.00 . A A . 172 TYR CE1 1 1
20 42693 1 1 79 TYR CE2 C 5.201 13.058 6.958 1.00 . A A . 172 TYR CE2 1 1
20 42694 1 1 79 TYR CG C 7.387 13.667 6.014 1.00 . A A . 172 TYR CG 1 1
20 42695 1 1 79 TYR CZ C 4.800 12.567 5.716 1.00 . A A . 172 TYR CZ 1 1
20 42696 1 1 79 TYR H H 8.815 16.165 4.106 1.00 . A A . 172 TYR H 1 1
20 42697 1 1 79 TYR HA H 8.175 16.098 7.034 1.00 . A A . 172 TYR HA 1 1
20 42698 1 1 79 TYR HB2 H 9.392 13.890 5.351 1.00 . A A . 172 TYR HB2 1 1
20 42699 1 1 79 TYR HB3 H 9.198 13.860 7.104 1.00 . A A . 172 TYR HB3 1 1
20 42700 1 1 79 TYR HD1 H 7.605 13.241 3.913 1.00 . A A . 172 TYR HD1 1 1
20 42701 1 1 79 TYR HD2 H 6.804 14.002 8.053 1.00 . A A . 172 TYR HD2 1 1
20 42702 1 1 79 TYR HE1 H 5.335 12.259 3.663 1.00 . A A . 172 TYR HE1 1 1
20 42703 1 1 79 TYR HE2 H 4.535 13.016 7.807 1.00 . A A . 172 TYR HE2 1 1
20 42704 1 1 79 TYR HH H 3.011 12.106 6.364 1.00 . A A . 172 TYR HH 1 1
20 42705 1 1 79 TYR N N 8.262 16.291 4.954 1.00 . A A . 172 TYR N 1 1
20 42706 1 1 79 TYR O O 11.098 16.107 5.629 1.00 . A A . 172 TYR O 1 1
20 42707 1 1 79 TYR OH O 3.557 12.021 5.566 1.00 . A A . 172 TYR OH 1 1
20 42708 1 1 80 ASN C C 12.598 16.060 8.735 1.00 . A A . 173 ASN C 1 1
20 42709 1 1 80 ASN CA C 11.779 17.179 8.096 1.00 . A A . 173 ASN CA 1 1
20 42710 1 1 80 ASN CB C 11.651 18.330 9.101 1.00 . A A . 173 ASN CB 1 1
20 42711 1 1 80 ASN CG C 11.125 19.594 8.470 1.00 . A A . 173 ASN CG 1 1
20 42712 1 1 80 ASN H H 9.690 16.800 8.334 1.00 . A A . 173 ASN H 1 1
20 42713 1 1 80 ASN HA H 12.325 17.548 7.219 1.00 . A A . 173 ASN HA 1 1
20 42714 1 1 80 ASN HB2 H 10.987 18.034 9.909 1.00 . A A . 173 ASN HB2 1 1
20 42715 1 1 80 ASN HB3 H 12.639 18.541 9.521 1.00 . A A . 173 ASN HB3 1 1
20 42716 1 1 80 ASN HD21 H 9.547 19.605 9.706 1.00 . A A . 173 ASN HD21 1 1
20 42717 1 1 80 ASN HD22 H 9.626 20.908 8.550 1.00 . A A . 173 ASN HD22 1 1
20 42718 1 1 80 ASN N N 10.451 16.720 7.681 1.00 . A A . 173 ASN N 1 1
20 42719 1 1 80 ASN ND2 N 10.011 20.069 8.954 1.00 . A A . 173 ASN ND2 1 1
20 42720 1 1 80 ASN O O 13.794 16.200 8.933 1.00 . A A . 173 ASN O 1 1
20 42721 1 1 80 ASN OD1 O 11.717 20.137 7.564 1.00 . A A . 173 ASN OD1 1 1
20 42722 1 1 81 ASN C C 12.052 12.506 9.331 1.00 . A A . 174 ASN C 1 1
20 42723 1 1 81 ASN CA C 12.640 13.848 9.747 1.00 . A A . 174 ASN CA 1 1
20 42724 1 1 81 ASN CB C 12.537 13.995 11.270 1.00 . A A . 174 ASN CB 1 1
20 42725 1 1 81 ASN CG C 13.650 14.833 11.847 1.00 . A A . 174 ASN CG 1 1
20 42726 1 1 81 ASN H H 10.969 14.856 8.887 1.00 . A A . 174 ASN H 1 1
20 42727 1 1 81 ASN HA H 13.694 13.867 9.465 1.00 . A A . 174 ASN HA 1 1
20 42728 1 1 81 ASN HB2 H 11.571 14.436 11.519 1.00 . A A . 174 ASN HB2 1 1
20 42729 1 1 81 ASN HB3 H 12.600 13.010 11.722 1.00 . A A . 174 ASN HB3 1 1
20 42730 1 1 81 ASN HD21 H 12.419 16.392 12.095 1.00 . A A . 174 ASN HD21 1 1
20 42731 1 1 81 ASN HD22 H 14.073 16.638 12.593 1.00 . A A . 174 ASN HD22 1 1
20 42732 1 1 81 ASN N N 11.953 14.954 9.081 1.00 . A A . 174 ASN N 1 1
20 42733 1 1 81 ASN ND2 N 13.350 16.050 12.206 1.00 . A A . 174 ASN ND2 1 1
20 42734 1 1 81 ASN O O 10.910 12.427 8.888 1.00 . A A . 174 ASN O 1 1
20 42735 1 1 81 ASN OD1 O 14.768 14.370 11.974 1.00 . A A . 174 ASN OD1 1 1
20 42736 1 1 82 GLN C C 11.223 9.565 9.916 1.00 . A A . 175 GLN C 1 1
20 42737 1 1 82 GLN CA C 12.393 10.109 9.091 1.00 . A A . 175 GLN CA 1 1
20 42738 1 1 82 GLN CB C 13.577 9.127 9.144 1.00 . A A . 175 GLN CB 1 1
20 42739 1 1 82 GLN CD C 13.662 7.630 11.206 1.00 . A A . 175 GLN CD 1 1
20 42740 1 1 82 GLN CG C 14.200 8.880 10.528 1.00 . A A . 175 GLN CG 1 1
20 42741 1 1 82 GLN H H 13.759 11.558 9.873 1.00 . A A . 175 GLN H 1 1
20 42742 1 1 82 GLN HA H 12.058 10.162 8.053 1.00 . A A . 175 GLN HA 1 1
20 42743 1 1 82 GLN HB2 H 13.249 8.168 8.734 1.00 . A A . 175 GLN HB2 1 1
20 42744 1 1 82 GLN HB3 H 14.362 9.514 8.498 1.00 . A A . 175 GLN HB3 1 1
20 42745 1 1 82 GLN HE21 H 14.589 6.447 9.869 1.00 . A A . 175 GLN HE21 1 1
20 42746 1 1 82 GLN HE22 H 13.673 5.633 11.113 1.00 . A A . 175 GLN HE22 1 1
20 42747 1 1 82 GLN HG2 H 15.276 8.765 10.411 1.00 . A A . 175 GLN HG2 1 1
20 42748 1 1 82 GLN HG3 H 14.016 9.740 11.172 1.00 . A A . 175 GLN HG3 1 1
20 42749 1 1 82 GLN N N 12.830 11.446 9.485 1.00 . A A . 175 GLN N 1 1
20 42750 1 1 82 GLN NE2 N 14.001 6.481 10.684 1.00 . A A . 175 GLN NE2 1 1
20 42751 1 1 82 GLN O O 10.404 8.801 9.410 1.00 . A A . 175 GLN O 1 1
20 42752 1 1 82 GLN OE1 O 12.954 7.710 12.194 1.00 . A A . 175 GLN OE1 1 1
20 42753 1 1 83 ASN C C 8.715 9.852 11.701 1.00 . A A . 176 ASN C 1 1
20 42754 1 1 83 ASN CA C 10.109 9.371 12.055 1.00 . A A . 176 ASN CA 1 1
20 42755 1 1 83 ASN CB C 10.407 9.725 13.512 1.00 . A A . 176 ASN CB 1 1
20 42756 1 1 83 ASN CG C 10.261 11.192 13.782 1.00 . A A . 176 ASN CG 1 1
20 42757 1 1 83 ASN H H 11.758 10.630 11.573 1.00 . A A . 176 ASN H 1 1
20 42758 1 1 83 ASN HA H 10.133 8.283 11.945 1.00 . A A . 176 ASN HA 1 1
20 42759 1 1 83 ASN HB2 H 9.718 9.178 14.152 1.00 . A A . 176 ASN HB2 1 1
20 42760 1 1 83 ASN HB3 H 11.424 9.420 13.753 1.00 . A A . 176 ASN HB3 1 1
20 42761 1 1 83 ASN HD21 H 8.694 10.855 14.959 1.00 . A A . 176 ASN HD21 1 1
20 42762 1 1 83 ASN HD22 H 9.177 12.519 14.786 1.00 . A A . 176 ASN HD22 1 1
20 42763 1 1 83 ASN N N 11.122 9.947 11.181 1.00 . A A . 176 ASN N 1 1
20 42764 1 1 83 ASN ND2 N 9.300 11.545 14.576 1.00 . A A . 176 ASN ND2 1 1
20 42765 1 1 83 ASN O O 7.741 9.142 11.915 1.00 . A A . 176 ASN O 1 1
20 42766 1 1 83 ASN OD1 O 10.998 11.999 13.264 1.00 . A A . 176 ASN OD1 1 1
20 42767 1 1 84 THR C C 6.790 10.875 9.547 1.00 . A A . 177 THR C 1 1
20 42768 1 1 84 THR CA C 7.297 11.581 10.796 1.00 . A A . 177 THR CA 1 1
20 42769 1 1 84 THR CB C 7.341 13.104 10.585 1.00 . A A . 177 THR CB 1 1
20 42770 1 1 84 THR CG2 C 7.481 13.825 11.904 1.00 . A A . 177 THR CG2 1 1
20 42771 1 1 84 THR H H 9.428 11.626 10.995 1.00 . A A . 177 THR H 1 1
20 42772 1 1 84 THR HA H 6.596 11.371 11.600 1.00 . A A . 177 THR HA 1 1
20 42773 1 1 84 THR HB H 6.431 13.426 10.093 1.00 . A A . 177 THR HB 1 1
20 42774 1 1 84 THR HG1 H 8.397 13.044 8.926 1.00 . A A . 177 THR HG1 1 1
20 42775 1 1 84 THR HG21 H 8.407 13.523 12.394 1.00 . A A . 177 THR HG21 1 1
20 42776 1 1 84 THR HG22 H 6.633 13.588 12.547 1.00 . A A . 177 THR HG22 1 1
20 42777 1 1 84 THR HG23 H 7.503 14.900 11.721 1.00 . A A . 177 THR HG23 1 1
20 42778 1 1 84 THR N N 8.606 11.053 11.159 1.00 . A A . 177 THR N 1 1
20 42779 1 1 84 THR O O 5.598 10.607 9.433 1.00 . A A . 177 THR O 1 1
20 42780 1 1 84 THR OG1 O 8.478 13.451 9.794 1.00 . A A . 177 THR OG1 1 1
20 42781 1 1 85 PHE C C 6.760 8.462 7.792 1.00 . A A . 178 PHE C 1 1
20 42782 1 1 85 PHE CA C 7.312 9.831 7.407 1.00 . A A . 178 PHE CA 1 1
20 42783 1 1 85 PHE CB C 8.538 9.665 6.499 1.00 . A A . 178 PHE CB 1 1
20 42784 1 1 85 PHE CD1 C 8.194 10.146 4.041 1.00 . A A . 178 PHE CD1 1 1
20 42785 1 1 85 PHE CD2 C 7.926 7.851 4.790 1.00 . A A . 178 PHE CD2 1 1
20 42786 1 1 85 PHE CE1 C 7.914 9.753 2.715 1.00 . A A . 178 PHE CE1 1 1
20 42787 1 1 85 PHE CE2 C 7.652 7.452 3.459 1.00 . A A . 178 PHE CE2 1 1
20 42788 1 1 85 PHE CG C 8.206 9.208 5.092 1.00 . A A . 178 PHE CG 1 1
20 42789 1 1 85 PHE CZ C 7.651 8.409 2.423 1.00 . A A . 178 PHE CZ 1 1
20 42790 1 1 85 PHE H H 8.666 10.787 8.764 1.00 . A A . 178 PHE H 1 1
20 42791 1 1 85 PHE HA H 6.541 10.397 6.882 1.00 . A A . 178 PHE HA 1 1
20 42792 1 1 85 PHE HB2 H 9.048 10.627 6.433 1.00 . A A . 178 PHE HB2 1 1
20 42793 1 1 85 PHE HB3 H 9.220 8.946 6.949 1.00 . A A . 178 PHE HB3 1 1
20 42794 1 1 85 PHE HD1 H 8.409 11.179 4.253 1.00 . A A . 178 PHE HD1 1 1
20 42795 1 1 85 PHE HD2 H 7.931 7.103 5.563 1.00 . A A . 178 PHE HD2 1 1
20 42796 1 1 85 PHE HE1 H 7.902 10.485 1.921 1.00 . A A . 178 PHE HE1 1 1
20 42797 1 1 85 PHE HE2 H 7.445 6.415 3.234 1.00 . A A . 178 PHE HE2 1 1
20 42798 1 1 85 PHE HZ H 7.444 8.106 1.408 1.00 . A A . 178 PHE HZ 1 1
20 42799 1 1 85 PHE N N 7.692 10.549 8.629 1.00 . A A . 178 PHE N 1 1
20 42800 1 1 85 PHE O O 5.695 8.055 7.339 1.00 . A A . 178 PHE O 1 1
20 42801 1 1 86 VAL C C 5.756 6.491 9.846 1.00 . A A . 179 VAL C 1 1
20 42802 1 1 86 VAL CA C 7.092 6.437 9.108 1.00 . A A . 179 VAL CA 1 1
20 42803 1 1 86 VAL CB C 8.188 5.826 10.035 1.00 . A A . 179 VAL CB 1 1
20 42804 1 1 86 VAL CG1 C 7.720 4.503 10.668 1.00 . A A . 179 VAL CG1 1 1
20 42805 1 1 86 VAL CG2 C 9.484 5.574 9.234 1.00 . A A . 179 VAL CG2 1 1
20 42806 1 1 86 VAL H H 8.368 8.149 8.996 1.00 . A A . 179 VAL H 1 1
20 42807 1 1 86 VAL HA H 6.968 5.789 8.243 1.00 . A A . 179 VAL HA 1 1
20 42808 1 1 86 VAL HB H 8.403 6.535 10.834 1.00 . A A . 179 VAL HB 1 1
20 42809 1 1 86 VAL HG11 H 8.525 4.079 11.266 1.00 . A A . 179 VAL HG11 1 1
20 42810 1 1 86 VAL HG12 H 6.860 4.681 11.316 1.00 . A A . 179 VAL HG12 1 1
20 42811 1 1 86 VAL HG13 H 7.444 3.792 9.888 1.00 . A A . 179 VAL HG13 1 1
20 42812 1 1 86 VAL HG21 H 9.303 4.813 8.470 1.00 . A A . 179 VAL HG21 1 1
20 42813 1 1 86 VAL HG22 H 9.820 6.492 8.756 1.00 . A A . 179 VAL HG22 1 1
20 42814 1 1 86 VAL HG23 H 10.263 5.223 9.909 1.00 . A A . 179 VAL HG23 1 1
20 42815 1 1 86 VAL N N 7.493 7.764 8.649 1.00 . A A . 179 VAL N 1 1
20 42816 1 1 86 VAL O O 4.892 5.655 9.613 1.00 . A A . 179 VAL O 1 1
20 42817 1 1 87 HIS C C 3.101 7.799 10.598 1.00 . A A . 180 HIS C 1 1
20 42818 1 1 87 HIS CA C 4.314 7.561 11.486 1.00 . A A . 180 HIS CA 1 1
20 42819 1 1 87 HIS CB C 4.404 8.658 12.543 1.00 . A A . 180 HIS CB 1 1
20 42820 1 1 87 HIS CD2 C 5.987 7.175 13.992 1.00 . A A . 180 HIS CD2 1 1
20 42821 1 1 87 HIS CE1 C 6.374 8.563 15.613 1.00 . A A . 180 HIS CE1 1 1
20 42822 1 1 87 HIS CG C 5.294 8.308 13.693 1.00 . A A . 180 HIS CG 1 1
20 42823 1 1 87 HIS H H 6.292 8.157 10.885 1.00 . A A . 180 HIS H 1 1
20 42824 1 1 87 HIS HA H 4.154 6.612 11.996 1.00 . A A . 180 HIS HA 1 1
20 42825 1 1 87 HIS HB2 H 4.761 9.580 12.075 1.00 . A A . 180 HIS HB2 1 1
20 42826 1 1 87 HIS HB3 H 3.406 8.841 12.933 1.00 . A A . 180 HIS HB3 1 1
20 42827 1 1 87 HIS HD1 H 5.210 10.107 14.851 1.00 . A A . 180 HIS HD1 1 1
20 42828 1 1 87 HIS HD2 H 6.013 6.268 13.389 1.00 . A A . 180 HIS HD2 1 1
20 42829 1 1 87 HIS HE1 H 6.749 8.988 16.538 1.00 . A A . 180 HIS HE1 1 1
20 42830 1 1 87 HIS N N 5.566 7.468 10.724 1.00 . A A . 180 HIS N 1 1
20 42831 1 1 87 HIS ND1 N 5.565 9.178 14.754 1.00 . A A . 180 HIS ND1 1 1
20 42832 1 1 87 HIS NE2 N 6.637 7.361 15.170 1.00 . A A . 180 HIS NE2 1 1
20 42833 1 1 87 HIS O O 2.036 7.243 10.847 1.00 . A A . 180 HIS O 1 1
20 42834 1 1 88 ASP C C 1.859 7.573 7.866 1.00 . A A . 181 ASP C 1 1
20 42835 1 1 88 ASP CA C 2.140 8.852 8.650 1.00 . A A . 181 ASP CA 1 1
20 42836 1 1 88 ASP CB C 2.504 9.984 7.698 1.00 . A A . 181 ASP CB 1 1
20 42837 1 1 88 ASP CG C 1.330 10.888 7.389 1.00 . A A . 181 ASP CG 1 1
20 42838 1 1 88 ASP H H 4.140 9.064 9.387 1.00 . A A . 181 ASP H 1 1
20 42839 1 1 88 ASP HA H 1.252 9.127 9.219 1.00 . A A . 181 ASP HA 1 1
20 42840 1 1 88 ASP HB2 H 3.286 10.586 8.160 1.00 . A A . 181 ASP HB2 1 1
20 42841 1 1 88 ASP HB3 H 2.885 9.565 6.770 1.00 . A A . 181 ASP HB3 1 1
20 42842 1 1 88 ASP N N 3.252 8.607 9.565 1.00 . A A . 181 ASP N 1 1
20 42843 1 1 88 ASP O O 0.718 7.138 7.726 1.00 . A A . 181 ASP O 1 1
20 42844 1 1 88 ASP OD1 O 1.544 12.122 7.378 1.00 . A A . 181 ASP OD1 1 1
20 42845 1 1 88 ASP OD2 O 0.212 10.400 7.148 1.00 . A A . 181 ASP OD2 1 1
20 42846 1 1 89 CYS C C 2.181 4.599 7.314 1.00 . A A . 182 CYS C 1 1
20 42847 1 1 89 CYS CA C 2.846 5.752 6.580 1.00 . A A . 182 CYS CA 1 1
20 42848 1 1 89 CYS CB C 4.262 5.364 6.151 1.00 . A A . 182 CYS CB 1 1
20 42849 1 1 89 CYS H H 3.851 7.357 7.551 1.00 . A A . 182 CYS H 1 1
20 42850 1 1 89 CYS HA H 2.245 5.956 5.695 1.00 . A A . 182 CYS HA 1 1
20 42851 1 1 89 CYS HB2 H 4.652 6.148 5.501 1.00 . A A . 182 CYS HB2 1 1
20 42852 1 1 89 CYS HB3 H 4.890 5.320 7.038 1.00 . A A . 182 CYS HB3 1 1
20 42853 1 1 89 CYS N N 2.929 6.965 7.377 1.00 . A A . 182 CYS N 1 1
20 42854 1 1 89 CYS O O 1.274 3.956 6.768 1.00 . A A . 182 CYS O 1 1
20 42855 1 1 89 CYS SG S 4.394 3.775 5.287 1.00 . A A . 182 CYS SG 1 1
20 42856 1 1 90 VAL C C 0.528 3.499 9.496 1.00 . A A . 183 VAL C 1 1
20 42857 1 1 90 VAL CA C 2.015 3.218 9.290 1.00 . A A . 183 VAL CA 1 1
20 42858 1 1 90 VAL CB C 2.795 2.901 10.634 1.00 . A A . 183 VAL CB 1 1
20 42859 1 1 90 VAL CG1 C 2.665 4.024 11.670 1.00 . A A . 183 VAL CG1 1 1
20 42860 1 1 90 VAL CG2 C 2.316 1.577 11.259 1.00 . A A . 183 VAL CG2 1 1
20 42861 1 1 90 VAL H H 3.341 4.877 8.972 1.00 . A A . 183 VAL H 1 1
20 42862 1 1 90 VAL HA H 2.083 2.342 8.663 1.00 . A A . 183 VAL HA 1 1
20 42863 1 1 90 VAL HB H 3.852 2.795 10.387 1.00 . A A . 183 VAL HB 1 1
20 42864 1 1 90 VAL HG11 H 3.331 3.813 12.511 1.00 . A A . 183 VAL HG11 1 1
20 42865 1 1 90 VAL HG12 H 2.951 4.967 11.224 1.00 . A A . 183 VAL HG12 1 1
20 42866 1 1 90 VAL HG13 H 1.639 4.083 12.035 1.00 . A A . 183 VAL HG13 1 1
20 42867 1 1 90 VAL HG21 H 2.527 0.754 10.582 1.00 . A A . 183 VAL HG21 1 1
20 42868 1 1 90 VAL HG22 H 2.838 1.395 12.196 1.00 . A A . 183 VAL HG22 1 1
20 42869 1 1 90 VAL HG23 H 1.239 1.620 11.449 1.00 . A A . 183 VAL HG23 1 1
20 42870 1 1 90 VAL N N 2.601 4.325 8.542 1.00 . A A . 183 VAL N 1 1
20 42871 1 1 90 VAL O O -0.297 2.617 9.291 1.00 . A A . 183 VAL O 1 1
20 42872 1 1 91 ASN C C -2.107 4.925 8.899 1.00 . A A . 184 ASN C 1 1
20 42873 1 1 91 ASN CA C -1.207 5.079 10.122 1.00 . A A . 184 ASN CA 1 1
20 42874 1 1 91 ASN CB C -1.295 6.518 10.631 1.00 . A A . 184 ASN CB 1 1
20 42875 1 1 91 ASN CG C -2.712 6.940 10.909 1.00 . A A . 184 ASN CG 1 1
20 42876 1 1 91 ASN H H 0.896 5.436 9.987 1.00 . A A . 184 ASN H 1 1
20 42877 1 1 91 ASN HA H -1.593 4.420 10.901 1.00 . A A . 184 ASN HA 1 1
20 42878 1 1 91 ASN HB2 H -0.715 6.611 11.543 1.00 . A A . 184 ASN HB2 1 1
20 42879 1 1 91 ASN HB3 H -0.874 7.186 9.886 1.00 . A A . 184 ASN HB3 1 1
20 42880 1 1 91 ASN HD21 H -2.857 7.704 9.074 1.00 . A A . 184 ASN HD21 1 1
20 42881 1 1 91 ASN HD22 H -4.274 7.867 10.086 1.00 . A A . 184 ASN HD22 1 1
20 42882 1 1 91 ASN N N 0.184 4.726 9.864 1.00 . A A . 184 ASN N 1 1
20 42883 1 1 91 ASN ND2 N -3.329 7.556 9.944 1.00 . A A . 184 ASN ND2 1 1
20 42884 1 1 91 ASN O O -3.178 4.336 8.990 1.00 . A A . 184 ASN O 1 1
20 42885 1 1 91 ASN OD1 O -3.246 6.710 11.974 1.00 . A A . 184 ASN OD1 1 1
20 42886 1 1 92 ILE C C -2.685 3.953 6.098 1.00 . A A . 185 ILE C 1 1
20 42887 1 1 92 ILE CA C -2.563 5.395 6.571 1.00 . A A . 185 ILE CA 1 1
20 42888 1 1 92 ILE CB C -2.033 6.307 5.421 1.00 . A A . 185 ILE CB 1 1
20 42889 1 1 92 ILE CD1 C -3.384 8.400 6.229 1.00 . A A . 185 ILE CD1 1 1
20 42890 1 1 92 ILE CG1 C -2.011 7.789 5.867 1.00 . A A . 185 ILE CG1 1 1
20 42891 1 1 92 ILE CG2 C -2.915 6.160 4.150 1.00 . A A . 185 ILE CG2 1 1
20 42892 1 1 92 ILE H H -0.794 5.923 7.688 1.00 . A A . 185 ILE H 1 1
20 42893 1 1 92 ILE HA H -3.558 5.733 6.853 1.00 . A A . 185 ILE HA 1 1
20 42894 1 1 92 ILE HB H -1.017 6.001 5.175 1.00 . A A . 185 ILE HB 1 1
20 42895 1 1 92 ILE HD11 H -3.818 7.872 7.074 1.00 . A A . 185 ILE HD11 1 1
20 42896 1 1 92 ILE HD12 H -3.246 9.450 6.496 1.00 . A A . 185 ILE HD12 1 1
20 42897 1 1 92 ILE HD13 H -4.054 8.338 5.376 1.00 . A A . 185 ILE HD13 1 1
20 42898 1 1 92 ILE HG12 H -1.362 7.885 6.730 1.00 . A A . 185 ILE HG12 1 1
20 42899 1 1 92 ILE HG13 H -1.586 8.380 5.059 1.00 . A A . 185 ILE HG13 1 1
20 42900 1 1 92 ILE HG21 H -2.608 6.901 3.413 1.00 . A A . 185 ILE HG21 1 1
20 42901 1 1 92 ILE HG22 H -2.782 5.164 3.731 1.00 . A A . 185 ILE HG22 1 1
20 42902 1 1 92 ILE HG23 H -3.964 6.308 4.403 1.00 . A A . 185 ILE HG23 1 1
20 42903 1 1 92 ILE N N -1.704 5.455 7.755 1.00 . A A . 185 ILE N 1 1
20 42904 1 1 92 ILE O O -3.762 3.517 5.687 1.00 . A A . 185 ILE O 1 1
20 42905 1 1 93 THR C C -2.580 0.959 6.574 1.00 . A A . 186 THR C 1 1
20 42906 1 1 93 THR CA C -1.656 1.819 5.698 1.00 . A A . 186 THR CA 1 1
20 42907 1 1 93 THR CB C -0.263 1.201 5.637 1.00 . A A . 186 THR CB 1 1
20 42908 1 1 93 THR CG2 C -0.294 -0.166 4.954 1.00 . A A . 186 THR CG2 1 1
20 42909 1 1 93 THR H H -0.727 3.568 6.516 1.00 . A A . 186 THR H 1 1
20 42910 1 1 93 THR HA H -2.055 1.832 4.689 1.00 . A A . 186 THR HA 1 1
20 42911 1 1 93 THR HB H 0.127 1.103 6.647 1.00 . A A . 186 THR HB 1 1
20 42912 1 1 93 THR HG1 H 0.972 2.721 5.487 1.00 . A A . 186 THR HG1 1 1
20 42913 1 1 93 THR HG21 H -0.945 -0.847 5.512 1.00 . A A . 186 THR HG21 1 1
20 42914 1 1 93 THR HG22 H 0.716 -0.581 4.927 1.00 . A A . 186 THR HG22 1 1
20 42915 1 1 93 THR HG23 H -0.665 -0.060 3.931 1.00 . A A . 186 THR HG23 1 1
20 42916 1 1 93 THR N N -1.604 3.197 6.160 1.00 . A A . 186 THR N 1 1
20 42917 1 1 93 THR O O -3.404 0.198 6.056 1.00 . A A . 186 THR O 1 1
20 42918 1 1 93 THR OG1 O 0.597 2.059 4.881 1.00 . A A . 186 THR OG1 1 1
20 42919 1 1 94 VAL C C -4.804 0.761 8.643 1.00 . A A . 187 VAL C 1 1
20 42920 1 1 94 VAL CA C -3.362 0.271 8.758 1.00 . A A . 187 VAL CA 1 1
20 42921 1 1 94 VAL CB C -2.913 0.244 10.266 1.00 . A A . 187 VAL CB 1 1
20 42922 1 1 94 VAL CG1 C -1.494 -0.345 10.385 1.00 . A A . 187 VAL CG1 1 1
20 42923 1 1 94 VAL CG2 C -2.983 1.637 10.927 1.00 . A A . 187 VAL CG2 1 1
20 42924 1 1 94 VAL H H -1.805 1.700 8.325 1.00 . A A . 187 VAL H 1 1
20 42925 1 1 94 VAL HA H -3.336 -0.756 8.395 1.00 . A A . 187 VAL HA 1 1
20 42926 1 1 94 VAL HB H -3.596 -0.411 10.805 1.00 . A A . 187 VAL HB 1 1
20 42927 1 1 94 VAL HG11 H -1.200 -0.365 11.441 1.00 . A A . 187 VAL HG11 1 1
20 42928 1 1 94 VAL HG12 H -1.484 -1.365 10.001 1.00 . A A . 187 VAL HG12 1 1
20 42929 1 1 94 VAL HG13 H -0.783 0.264 9.833 1.00 . A A . 187 VAL HG13 1 1
20 42930 1 1 94 VAL HG21 H -4.021 1.970 10.983 1.00 . A A . 187 VAL HG21 1 1
20 42931 1 1 94 VAL HG22 H -2.580 1.577 11.940 1.00 . A A . 187 VAL HG22 1 1
20 42932 1 1 94 VAL HG23 H -2.410 2.355 10.357 1.00 . A A . 187 VAL HG23 1 1
20 42933 1 1 94 VAL N N -2.485 1.071 7.895 1.00 . A A . 187 VAL N 1 1
20 42934 1 1 94 VAL O O -5.734 -0.036 8.773 1.00 . A A . 187 VAL O 1 1
20 42935 1 1 95 LYS C C -7.014 1.976 6.977 1.00 . A A . 188 LYS C 1 1
20 42936 1 1 95 LYS CA C -6.335 2.616 8.179 1.00 . A A . 188 LYS CA 1 1
20 42937 1 1 95 LYS CB C -6.237 4.134 7.978 1.00 . A A . 188 LYS CB 1 1
20 42938 1 1 95 LYS CD C -7.340 6.360 7.712 1.00 . A A . 188 LYS CD 1 1
20 42939 1 1 95 LYS CE C -8.652 7.136 7.766 1.00 . A A . 188 LYS CE 1 1
20 42940 1 1 95 LYS CG C -7.567 4.865 7.931 1.00 . A A . 188 LYS CG 1 1
20 42941 1 1 95 LYS H H -4.189 2.670 8.294 1.00 . A A . 188 LYS H 1 1
20 42942 1 1 95 LYS HA H -6.938 2.412 9.063 1.00 . A A . 188 LYS HA 1 1
20 42943 1 1 95 LYS HB2 H -5.652 4.550 8.795 1.00 . A A . 188 LYS HB2 1 1
20 42944 1 1 95 LYS HB3 H -5.707 4.329 7.051 1.00 . A A . 188 LYS HB3 1 1
20 42945 1 1 95 LYS HD2 H -6.678 6.736 8.494 1.00 . A A . 188 LYS HD2 1 1
20 42946 1 1 95 LYS HD3 H -6.868 6.517 6.738 1.00 . A A . 188 LYS HD3 1 1
20 42947 1 1 95 LYS HE2 H -9.310 6.776 6.967 1.00 . A A . 188 LYS HE2 1 1
20 42948 1 1 95 LYS HE3 H -9.132 6.961 8.731 1.00 . A A . 188 LYS HE3 1 1
20 42949 1 1 95 LYS HG2 H -8.170 4.468 7.115 1.00 . A A . 188 LYS HG2 1 1
20 42950 1 1 95 LYS HG3 H -8.092 4.713 8.874 1.00 . A A . 188 LYS HG3 1 1
20 42951 1 1 95 LYS HZ1 H -7.826 8.960 8.339 1.00 . A A . 188 LYS HZ1 1 1
20 42952 1 1 95 LYS HZ2 H -9.304 9.106 7.620 1.00 . A A . 188 LYS HZ2 1 1
20 42953 1 1 95 LYS HZ3 H -7.970 8.793 6.700 1.00 . A A . 188 LYS HZ3 1 1
20 42954 1 1 95 LYS N N -4.994 2.049 8.369 1.00 . A A . 188 LYS N 1 1
20 42955 1 1 95 LYS NZ N -8.420 8.617 7.592 1.00 . A A . 188 LYS NZ 1 1
20 42956 1 1 95 LYS O O -8.204 1.695 7.011 1.00 . A A . 188 LYS O 1 1
20 42957 1 1 96 GLN C C -7.323 -0.312 5.108 1.00 . A A . 189 GLN C 1 1
20 42958 1 1 96 GLN CA C -6.797 1.074 4.732 1.00 . A A . 189 GLN CA 1 1
20 42959 1 1 96 GLN CB C -5.710 0.966 3.657 1.00 . A A . 189 GLN CB 1 1
20 42960 1 1 96 GLN CD C -6.876 1.718 1.544 1.00 . A A . 189 GLN CD 1 1
20 42961 1 1 96 GLN CG C -6.223 0.566 2.272 1.00 . A A . 189 GLN CG 1 1
20 42962 1 1 96 GLN H H -5.271 1.987 5.928 1.00 . A A . 189 GLN H 1 1
20 42963 1 1 96 GLN HA H -7.621 1.673 4.346 1.00 . A A . 189 GLN HA 1 1
20 42964 1 1 96 GLN HB2 H -5.212 1.933 3.573 1.00 . A A . 189 GLN HB2 1 1
20 42965 1 1 96 GLN HB3 H -4.977 0.229 3.977 1.00 . A A . 189 GLN HB3 1 1
20 42966 1 1 96 GLN HE21 H -5.306 1.861 0.304 1.00 . A A . 189 GLN HE21 1 1
20 42967 1 1 96 GLN HE22 H -6.609 2.990 0.026 1.00 . A A . 189 GLN HE22 1 1
20 42968 1 1 96 GLN HG2 H -5.385 0.212 1.679 1.00 . A A . 189 GLN HG2 1 1
20 42969 1 1 96 GLN HG3 H -6.941 -0.248 2.372 1.00 . A A . 189 GLN HG3 1 1
20 42970 1 1 96 GLN N N -6.253 1.728 5.922 1.00 . A A . 189 GLN N 1 1
20 42971 1 1 96 GLN NE2 N -6.208 2.232 0.547 1.00 . A A . 189 GLN NE2 1 1
20 42972 1 1 96 GLN O O -8.362 -0.757 4.630 1.00 . A A . 189 GLN O 1 1
20 42973 1 1 96 GLN OE1 O -7.966 2.145 1.882 1.00 . A A . 189 GLN OE1 1 1
20 42974 1 1 97 HIS C C -8.258 -2.268 7.349 1.00 . A A . 190 HIS C 1 1
20 42975 1 1 97 HIS CA C -7.032 -2.320 6.431 1.00 . A A . 190 HIS CA 1 1
20 42976 1 1 97 HIS CB C -5.855 -3.069 7.086 1.00 . A A . 190 HIS CB 1 1
20 42977 1 1 97 HIS CD2 C -6.700 -4.727 8.924 1.00 . A A . 190 HIS CD2 1 1
20 42978 1 1 97 HIS CE1 C -6.151 -3.588 10.691 1.00 . A A . 190 HIS CE1 1 1
20 42979 1 1 97 HIS CG C -6.132 -3.575 8.471 1.00 . A A . 190 HIS CG 1 1
20 42980 1 1 97 HIS H H -5.745 -0.602 6.353 1.00 . A A . 190 HIS H 1 1
20 42981 1 1 97 HIS HA H -7.327 -2.881 5.543 1.00 . A A . 190 HIS HA 1 1
20 42982 1 1 97 HIS HB2 H -5.598 -3.922 6.455 1.00 . A A . 190 HIS HB2 1 1
20 42983 1 1 97 HIS HB3 H -4.988 -2.405 7.120 1.00 . A A . 190 HIS HB3 1 1
20 42984 1 1 97 HIS HD1 H -5.368 -1.964 9.661 1.00 . A A . 190 HIS HD1 1 1
20 42985 1 1 97 HIS HD2 H -7.087 -5.534 8.305 1.00 . A A . 190 HIS HD2 1 1
20 42986 1 1 97 HIS HE1 H -6.005 -3.300 11.728 1.00 . A A . 190 HIS HE1 1 1
20 42987 1 1 97 HIS N N -6.605 -0.995 5.988 1.00 . A A . 190 HIS N 1 1
20 42988 1 1 97 HIS ND1 N -5.800 -2.865 9.633 1.00 . A A . 190 HIS ND1 1 1
20 42989 1 1 97 HIS NE2 N -6.691 -4.707 10.287 1.00 . A A . 190 HIS NE2 1 1
20 42990 1 1 97 HIS O O -9.124 -3.135 7.253 1.00 . A A . 190 HIS O 1 1
20 42991 1 1 98 THR C C -10.816 -0.956 8.499 1.00 . A A . 191 THR C 1 1
20 42992 1 1 98 THR CA C -9.480 -1.252 9.173 1.00 . A A . 191 THR CA 1 1
20 42993 1 1 98 THR CB C -9.283 -0.214 10.302 1.00 . A A . 191 THR CB 1 1
20 42994 1 1 98 THR CG2 C -8.169 -0.617 11.242 1.00 . A A . 191 THR CG2 1 1
20 42995 1 1 98 THR H H -7.657 -0.554 8.284 1.00 . A A . 191 THR H 1 1
20 42996 1 1 98 THR HA H -9.566 -2.235 9.630 1.00 . A A . 191 THR HA 1 1
20 42997 1 1 98 THR HB H -10.207 -0.128 10.870 1.00 . A A . 191 THR HB 1 1
20 42998 1 1 98 THR HG1 H -8.940 1.699 10.455 1.00 . A A . 191 THR HG1 1 1
20 42999 1 1 98 THR HG21 H -8.118 0.094 12.073 1.00 . A A . 191 THR HG21 1 1
20 43000 1 1 98 THR HG22 H -7.218 -0.613 10.714 1.00 . A A . 191 THR HG22 1 1
20 43001 1 1 98 THR HG23 H -8.362 -1.614 11.642 1.00 . A A . 191 THR HG23 1 1
20 43002 1 1 98 THR N N -8.359 -1.286 8.233 1.00 . A A . 191 THR N 1 1
20 43003 1 1 98 THR O O -11.818 -1.570 8.846 1.00 . A A . 191 THR O 1 1
20 43004 1 1 98 THR OG1 O -8.948 1.056 9.745 1.00 . A A . 191 THR OG1 1 1
20 43005 1 1 99 VAL C C -12.718 -0.861 6.124 1.00 . A A . 192 VAL C 1 1
20 43006 1 1 99 VAL CA C -12.116 0.318 6.896 1.00 . A A . 192 VAL CA 1 1
20 43007 1 1 99 VAL CB C -11.998 1.584 5.974 1.00 . A A . 192 VAL CB 1 1
20 43008 1 1 99 VAL CG1 C -11.602 2.807 6.812 1.00 . A A . 192 VAL CG1 1 1
20 43009 1 1 99 VAL CG2 C -10.980 1.382 4.839 1.00 . A A . 192 VAL CG2 1 1
20 43010 1 1 99 VAL H H -9.994 0.438 7.256 1.00 . A A . 192 VAL H 1 1
20 43011 1 1 99 VAL HA H -12.826 0.558 7.688 1.00 . A A . 192 VAL HA 1 1
20 43012 1 1 99 VAL HB H -12.975 1.777 5.530 1.00 . A A . 192 VAL HB 1 1
20 43013 1 1 99 VAL HG11 H -10.613 2.664 7.243 1.00 . A A . 192 VAL HG11 1 1
20 43014 1 1 99 VAL HG12 H -11.589 3.694 6.175 1.00 . A A . 192 VAL HG12 1 1
20 43015 1 1 99 VAL HG13 H -12.331 2.947 7.609 1.00 . A A . 192 VAL HG13 1 1
20 43016 1 1 99 VAL HG21 H -11.295 0.560 4.200 1.00 . A A . 192 VAL HG21 1 1
20 43017 1 1 99 VAL HG22 H -10.929 2.288 4.233 1.00 . A A . 192 VAL HG22 1 1
20 43018 1 1 99 VAL HG23 H -9.994 1.171 5.246 1.00 . A A . 192 VAL HG23 1 1
20 43019 1 1 99 VAL N N -10.845 -0.039 7.540 1.00 . A A . 192 VAL N 1 1
20 43020 1 1 99 VAL O O -13.934 -1.015 6.083 1.00 . A A . 192 VAL O 1 1
20 43021 1 1 100 THR C C -12.782 -3.968 5.852 1.00 . A A . 193 THR C 1 1
20 43022 1 1 100 THR CA C -12.437 -2.883 4.837 1.00 . A A . 193 THR CA 1 1
20 43023 1 1 100 THR CB C -11.498 -3.403 3.700 1.00 . A A . 193 THR CB 1 1
20 43024 1 1 100 THR CG2 C -10.146 -3.858 4.209 1.00 . A A . 193 THR CG2 1 1
20 43025 1 1 100 THR H H -10.894 -1.570 5.557 1.00 . A A . 193 THR H 1 1
20 43026 1 1 100 THR HA H -13.380 -2.595 4.364 1.00 . A A . 193 THR HA 1 1
20 43027 1 1 100 THR HB H -11.347 -2.598 2.980 1.00 . A A . 193 THR HB 1 1
20 43028 1 1 100 THR HG1 H -12.970 -4.223 2.698 1.00 . A A . 193 THR HG1 1 1
20 43029 1 1 100 THR HG21 H -10.274 -4.686 4.909 1.00 . A A . 193 THR HG21 1 1
20 43030 1 1 100 THR HG22 H -9.638 -3.035 4.703 1.00 . A A . 193 THR HG22 1 1
20 43031 1 1 100 THR HG23 H -9.539 -4.192 3.366 1.00 . A A . 193 THR HG23 1 1
20 43032 1 1 100 THR N N -11.894 -1.713 5.532 1.00 . A A . 193 THR N 1 1
20 43033 1 1 100 THR O O -13.790 -4.632 5.700 1.00 . A A . 193 THR O 1 1
20 43034 1 1 100 THR OG1 O -12.115 -4.507 3.035 1.00 . A A . 193 THR OG1 1 1
20 43035 1 1 101 THR C C -13.548 -4.964 8.628 1.00 . A A . 194 THR C 1 1
20 43036 1 1 101 THR CA C -12.235 -5.195 7.887 1.00 . A A . 194 THR CA 1 1
20 43037 1 1 101 THR CB C -11.078 -5.300 8.924 1.00 . A A . 194 THR CB 1 1
20 43038 1 1 101 THR CG2 C -11.263 -6.487 9.853 1.00 . A A . 194 THR CG2 1 1
20 43039 1 1 101 THR H H -11.165 -3.549 7.015 1.00 . A A . 194 THR H 1 1
20 43040 1 1 101 THR HA H -12.312 -6.150 7.366 1.00 . A A . 194 THR HA 1 1
20 43041 1 1 101 THR HB H -11.027 -4.382 9.512 1.00 . A A . 194 THR HB 1 1
20 43042 1 1 101 THR HG1 H -9.604 -4.647 7.801 1.00 . A A . 194 THR HG1 1 1
20 43043 1 1 101 THR HG21 H -12.162 -6.352 10.461 1.00 . A A . 194 THR HG21 1 1
20 43044 1 1 101 THR HG22 H -10.402 -6.569 10.511 1.00 . A A . 194 THR HG22 1 1
20 43045 1 1 101 THR HG23 H -11.362 -7.398 9.255 1.00 . A A . 194 THR HG23 1 1
20 43046 1 1 101 THR N N -11.979 -4.139 6.895 1.00 . A A . 194 THR N 1 1
20 43047 1 1 101 THR O O -14.329 -5.885 8.801 1.00 . A A . 194 THR O 1 1
20 43048 1 1 101 THR OG1 O -9.837 -5.484 8.232 1.00 . A A . 194 THR OG1 1 1
20 43049 1 1 102 THR C C -16.291 -3.643 8.924 1.00 . A A . 195 THR C 1 1
20 43050 1 1 102 THR CA C -15.045 -3.453 9.795 1.00 . A A . 195 THR CA 1 1
20 43051 1 1 102 THR CB C -15.033 -2.029 10.429 1.00 . A A . 195 THR CB 1 1
20 43052 1 1 102 THR CG2 C -15.202 -0.930 9.394 1.00 . A A . 195 THR CG2 1 1
20 43053 1 1 102 THR H H -13.161 -2.974 8.874 1.00 . A A . 195 THR H 1 1
20 43054 1 1 102 THR HA H -15.110 -4.170 10.613 1.00 . A A . 195 THR HA 1 1
20 43055 1 1 102 THR HB H -14.086 -1.884 10.951 1.00 . A A . 195 THR HB 1 1
20 43056 1 1 102 THR HG1 H -16.885 -2.343 11.001 1.00 . A A . 195 THR HG1 1 1
20 43057 1 1 102 THR HG21 H -15.102 0.034 9.891 1.00 . A A . 195 THR HG21 1 1
20 43058 1 1 102 THR HG22 H -16.193 -0.996 8.934 1.00 . A A . 195 THR HG22 1 1
20 43059 1 1 102 THR HG23 H -14.429 -1.014 8.634 1.00 . A A . 195 THR HG23 1 1
20 43060 1 1 102 THR N N -13.812 -3.736 9.051 1.00 . A A . 195 THR N 1 1
20 43061 1 1 102 THR O O -17.385 -3.849 9.438 1.00 . A A . 195 THR O 1 1
20 43062 1 1 102 THR OG1 O -16.103 -1.917 11.371 1.00 . A A . 195 THR OG1 1 1
20 43063 1 1 103 THR C C -17.439 -5.145 6.212 1.00 . A A . 196 THR C 1 1
20 43064 1 1 103 THR CA C -17.250 -3.696 6.683 1.00 . A A . 196 THR CA 1 1
20 43065 1 1 103 THR CB C -17.024 -2.784 5.449 1.00 . A A . 196 THR CB 1 1
20 43066 1 1 103 THR CG2 C -18.266 -2.691 4.585 1.00 . A A . 196 THR CG2 1 1
20 43067 1 1 103 THR H H -15.207 -3.390 7.234 1.00 . A A . 196 THR H 1 1
20 43068 1 1 103 THR HA H -18.164 -3.373 7.190 1.00 . A A . 196 THR HA 1 1
20 43069 1 1 103 THR HB H -16.195 -3.177 4.856 1.00 . A A . 196 THR HB 1 1
20 43070 1 1 103 THR HG1 H -15.738 -1.382 5.967 1.00 . A A . 196 THR HG1 1 1
20 43071 1 1 103 THR HG21 H -18.089 -1.993 3.769 1.00 . A A . 196 THR HG21 1 1
20 43072 1 1 103 THR HG22 H -19.101 -2.331 5.187 1.00 . A A . 196 THR HG22 1 1
20 43073 1 1 103 THR HG23 H -18.507 -3.676 4.177 1.00 . A A . 196 THR HG23 1 1
20 43074 1 1 103 THR N N -16.125 -3.559 7.612 1.00 . A A . 196 THR N 1 1
20 43075 1 1 103 THR O O -18.561 -5.617 6.068 1.00 . A A . 196 THR O 1 1
20 43076 1 1 103 THR OG1 O -16.700 -1.459 5.889 1.00 . A A . 196 THR OG1 1 1
20 43077 1 1 104 LYS C C -16.407 -8.295 6.505 1.00 . A A . 197 LYS C 1 1
20 43078 1 1 104 LYS CA C -16.395 -7.212 5.422 1.00 . A A . 197 LYS CA 1 1
20 43079 1 1 104 LYS CB C -15.191 -7.441 4.497 1.00 . A A . 197 LYS CB 1 1
20 43080 1 1 104 LYS CD C -12.692 -7.935 4.342 1.00 . A A . 197 LYS CD 1 1
20 43081 1 1 104 LYS CE C -12.833 -9.096 3.370 1.00 . A A . 197 LYS CE 1 1
20 43082 1 1 104 LYS CG C -13.897 -7.838 5.246 1.00 . A A . 197 LYS CG 1 1
20 43083 1 1 104 LYS H H -15.426 -5.427 6.117 1.00 . A A . 197 LYS H 1 1
20 43084 1 1 104 LYS HA H -17.310 -7.312 4.834 1.00 . A A . 197 LYS HA 1 1
20 43085 1 1 104 LYS HB2 H -15.448 -8.231 3.800 1.00 . A A . 197 LYS HB2 1 1
20 43086 1 1 104 LYS HB3 H -15.009 -6.528 3.930 1.00 . A A . 197 LYS HB3 1 1
20 43087 1 1 104 LYS HD2 H -12.569 -7.002 3.794 1.00 . A A . 197 LYS HD2 1 1
20 43088 1 1 104 LYS HD3 H -11.810 -8.101 4.960 1.00 . A A . 197 LYS HD3 1 1
20 43089 1 1 104 LYS HE2 H -13.268 -9.943 3.903 1.00 . A A . 197 LYS HE2 1 1
20 43090 1 1 104 LYS HE3 H -13.511 -8.813 2.564 1.00 . A A . 197 LYS HE3 1 1
20 43091 1 1 104 LYS HG2 H -13.699 -7.107 6.022 1.00 . A A . 197 LYS HG2 1 1
20 43092 1 1 104 LYS HG3 H -14.047 -8.806 5.716 1.00 . A A . 197 LYS HG3 1 1
20 43093 1 1 104 LYS HZ1 H -10.948 -9.907 3.560 1.00 . A A . 197 LYS HZ1 1 1
20 43094 1 1 104 LYS HZ2 H -11.038 -8.703 2.422 1.00 . A A . 197 LYS HZ2 1 1
20 43095 1 1 104 LYS HZ3 H -11.647 -10.202 2.095 1.00 . A A . 197 LYS HZ3 1 1
20 43096 1 1 104 LYS N N -16.339 -5.846 5.960 1.00 . A A . 197 LYS N 1 1
20 43097 1 1 104 LYS NZ N -11.510 -9.505 2.812 1.00 . A A . 197 LYS NZ 1 1
20 43098 1 1 104 LYS O O -16.580 -9.475 6.200 1.00 . A A . 197 LYS O 1 1
20 43099 1 1 105 GLY C C -14.635 -9.102 9.156 1.00 . A A . 198 GLY C 1 1
20 43100 1 1 105 GLY CA C -16.097 -8.818 8.855 1.00 . A A . 198 GLY CA 1 1
20 43101 1 1 105 GLY H H -16.074 -6.902 7.940 1.00 . A A . 198 GLY H 1 1
20 43102 1 1 105 GLY HA2 H -16.567 -8.377 9.733 1.00 . A A . 198 GLY HA2 1 1
20 43103 1 1 105 GLY HA3 H -16.611 -9.749 8.610 1.00 . A A . 198 GLY HA3 1 1
20 43104 1 1 105 GLY N N -16.196 -7.885 7.747 1.00 . A A . 198 GLY N 1 1
20 43105 1 1 105 GLY O O -13.752 -8.860 8.327 1.00 . A A . 198 GLY O 1 1
20 43106 1 1 106 GLU C C -12.422 -11.072 9.973 1.00 . A A . 199 GLU C 1 1
20 43107 1 1 106 GLU CA C -12.985 -9.884 10.755 1.00 . A A . 199 GLU CA 1 1
20 43108 1 1 106 GLU CB C -12.934 -10.149 12.258 1.00 . A A . 199 GLU CB 1 1
20 43109 1 1 106 GLU CD C -13.340 -9.172 14.569 1.00 . A A . 199 GLU CD 1 1
20 43110 1 1 106 GLU CG C -13.369 -8.928 13.072 1.00 . A A . 199 GLU CG 1 1
20 43111 1 1 106 GLU H H -15.100 -9.797 10.999 1.00 . A A . 199 GLU H 1 1
20 43112 1 1 106 GLU HA H -12.376 -9.013 10.538 1.00 . A A . 199 GLU HA 1 1
20 43113 1 1 106 GLU HB2 H -13.591 -10.985 12.492 1.00 . A A . 199 GLU HB2 1 1
20 43114 1 1 106 GLU HB3 H -11.914 -10.414 12.533 1.00 . A A . 199 GLU HB3 1 1
20 43115 1 1 106 GLU HG2 H -12.701 -8.094 12.834 1.00 . A A . 199 GLU HG2 1 1
20 43116 1 1 106 GLU HG3 H -14.382 -8.648 12.787 1.00 . A A . 199 GLU HG3 1 1
20 43117 1 1 106 GLU N N -14.358 -9.606 10.344 1.00 . A A . 199 GLU N 1 1
20 43118 1 1 106 GLU O O -13.104 -12.066 9.753 1.00 . A A . 199 GLU O 1 1
20 43119 1 1 106 GLU OE1 O -12.435 -9.889 15.044 1.00 . A A . 199 GLU OE1 1 1
20 43120 1 1 106 GLU OE2 O -14.223 -8.634 15.267 1.00 . A A . 199 GLU OE2 1 1
20 43121 1 1 107 ASN C C -9.259 -12.551 9.339 1.00 . A A . 200 ASN C 1 1
20 43122 1 1 107 ASN CA C -10.546 -12.012 8.705 1.00 . A A . 200 ASN CA 1 1
20 43123 1 1 107 ASN CB C -10.207 -11.452 7.309 1.00 . A A . 200 ASN CB 1 1
20 43124 1 1 107 ASN CG C -11.400 -11.409 6.362 1.00 . A A . 200 ASN CG 1 1
20 43125 1 1 107 ASN H H -10.643 -10.129 9.736 1.00 . A A . 200 ASN H 1 1
20 43126 1 1 107 ASN HA H -11.236 -12.850 8.600 1.00 . A A . 200 ASN HA 1 1
20 43127 1 1 107 ASN HB2 H -9.807 -10.446 7.422 1.00 . A A . 200 ASN HB2 1 1
20 43128 1 1 107 ASN HB3 H -9.445 -12.081 6.849 1.00 . A A . 200 ASN HB3 1 1
20 43129 1 1 107 ASN HD21 H -12.694 -11.954 7.818 1.00 . A A . 200 ASN HD21 1 1
20 43130 1 1 107 ASN HD22 H -13.380 -11.697 6.231 1.00 . A A . 200 ASN HD22 1 1
20 43131 1 1 107 ASN N N -11.175 -10.959 9.527 1.00 . A A . 200 ASN N 1 1
20 43132 1 1 107 ASN ND2 N -12.580 -11.712 6.837 1.00 . A A . 200 ASN ND2 1 1
20 43133 1 1 107 ASN O O -8.540 -13.344 8.726 1.00 . A A . 200 ASN O 1 1
20 43134 1 1 107 ASN OD1 O -11.228 -11.101 5.190 1.00 . A A . 200 ASN OD1 1 1
20 43135 1 1 108 PHE C C -8.045 -12.499 12.721 1.00 . A A . 201 PHE C 1 1
20 43136 1 1 108 PHE CA C -7.734 -12.489 11.236 1.00 . A A . 201 PHE CA 1 1
20 43137 1 1 108 PHE CB C -6.612 -11.471 10.979 1.00 . A A . 201 PHE CB 1 1
20 43138 1 1 108 PHE CD1 C -6.554 -10.765 8.560 1.00 . A A . 201 PHE CD1 1 1
20 43139 1 1 108 PHE CD2 C -7.528 -9.261 10.198 1.00 . A A . 201 PHE CD2 1 1
20 43140 1 1 108 PHE CE1 C -6.818 -9.826 7.529 1.00 . A A . 201 PHE CE1 1 1
20 43141 1 1 108 PHE CE2 C -7.811 -8.316 9.179 1.00 . A A . 201 PHE CE2 1 1
20 43142 1 1 108 PHE CG C -6.907 -10.486 9.892 1.00 . A A . 201 PHE CG 1 1
20 43143 1 1 108 PHE CZ C -7.451 -8.599 7.844 1.00 . A A . 201 PHE CZ 1 1
20 43144 1 1 108 PHE H H -9.580 -11.482 11.031 1.00 . A A . 201 PHE H 1 1
20 43145 1 1 108 PHE HA H -7.415 -13.483 10.918 1.00 . A A . 201 PHE HA 1 1
20 43146 1 1 108 PHE HB2 H -6.433 -10.915 11.899 1.00 . A A . 201 PHE HB2 1 1
20 43147 1 1 108 PHE HB3 H -5.712 -12.011 10.719 1.00 . A A . 201 PHE HB3 1 1
20 43148 1 1 108 PHE HD1 H -6.078 -11.707 8.323 1.00 . A A . 201 PHE HD1 1 1
20 43149 1 1 108 PHE HD2 H -7.783 -9.039 11.222 1.00 . A A . 201 PHE HD2 1 1
20 43150 1 1 108 PHE HE1 H -6.538 -10.051 6.508 1.00 . A A . 201 PHE HE1 1 1
20 43151 1 1 108 PHE HE2 H -8.295 -7.382 9.424 1.00 . A A . 201 PHE HE2 1 1
20 43152 1 1 108 PHE HZ H -7.659 -7.881 7.066 1.00 . A A . 201 PHE HZ 1 1
20 43153 1 1 108 PHE N N -8.960 -12.107 10.548 1.00 . A A . 201 PHE N 1 1
20 43154 1 1 108 PHE O O -9.021 -11.886 13.137 1.00 . A A . 201 PHE O 1 1
20 43155 1 1 109 THR C C -6.797 -11.885 15.505 1.00 . A A . 202 THR C 1 1
20 43156 1 1 109 THR CA C -7.397 -13.189 14.967 1.00 . A A . 202 THR CA 1 1
20 43157 1 1 109 THR CB C -6.714 -14.452 15.625 1.00 . A A . 202 THR CB 1 1
20 43158 1 1 109 THR CG2 C -5.373 -14.773 15.000 1.00 . A A . 202 THR CG2 1 1
20 43159 1 1 109 THR H H -6.428 -13.664 13.106 1.00 . A A . 202 THR H 1 1
20 43160 1 1 109 THR HA H -8.462 -13.209 15.202 1.00 . A A . 202 THR HA 1 1
20 43161 1 1 109 THR HB H -7.371 -15.314 15.501 1.00 . A A . 202 THR HB 1 1
20 43162 1 1 109 THR HG1 H -6.199 -15.055 17.423 1.00 . A A . 202 THR HG1 1 1
20 43163 1 1 109 THR HG21 H -4.791 -13.864 14.876 1.00 . A A . 202 THR HG21 1 1
20 43164 1 1 109 THR HG22 H -5.521 -15.238 14.032 1.00 . A A . 202 THR HG22 1 1
20 43165 1 1 109 THR HG23 H -4.830 -15.467 15.641 1.00 . A A . 202 THR HG23 1 1
20 43166 1 1 109 THR N N -7.219 -13.170 13.508 1.00 . A A . 202 THR N 1 1
20 43167 1 1 109 THR O O -6.052 -11.210 14.795 1.00 . A A . 202 THR O 1 1
20 43168 1 1 109 THR OG1 O -6.500 -14.230 17.024 1.00 . A A . 202 THR OG1 1 1
20 43169 1 1 110 GLU C C -4.974 -10.450 17.316 1.00 . A A . 203 GLU C 1 1
20 43170 1 1 110 GLU CA C -6.502 -10.327 17.357 1.00 . A A . 203 GLU CA 1 1
20 43171 1 1 110 GLU CB C -6.978 -10.172 18.808 1.00 . A A . 203 GLU CB 1 1
20 43172 1 1 110 GLU CD C -6.871 -8.761 20.914 1.00 . A A . 203 GLU CD 1 1
20 43173 1 1 110 GLU CG C -6.623 -8.816 19.414 1.00 . A A . 203 GLU CG 1 1
20 43174 1 1 110 GLU H H -7.724 -12.089 17.303 1.00 . A A . 203 GLU H 1 1
20 43175 1 1 110 GLU HA H -6.803 -9.456 16.789 1.00 . A A . 203 GLU HA 1 1
20 43176 1 1 110 GLU HB2 H -8.058 -10.300 18.835 1.00 . A A . 203 GLU HB2 1 1
20 43177 1 1 110 GLU HB3 H -6.518 -10.959 19.409 1.00 . A A . 203 GLU HB3 1 1
20 43178 1 1 110 GLU HG2 H -5.566 -8.614 19.230 1.00 . A A . 203 GLU HG2 1 1
20 43179 1 1 110 GLU HG3 H -7.212 -8.041 18.924 1.00 . A A . 203 GLU HG3 1 1
20 43180 1 1 110 GLU N N -7.092 -11.526 16.750 1.00 . A A . 203 GLU N 1 1
20 43181 1 1 110 GLU O O -4.259 -9.462 17.151 1.00 . A A . 203 GLU O 1 1
20 43182 1 1 110 GLU OE1 O -5.940 -8.356 21.646 1.00 . A A . 203 GLU OE1 1 1
20 43183 1 1 110 GLU OE2 O -7.969 -9.120 21.361 1.00 . A A . 203 GLU OE2 1 1
20 43184 1 1 111 THR C C -2.445 -11.446 16.076 1.00 . A A . 204 THR C 1 1
20 43185 1 1 111 THR CA C -3.047 -11.938 17.388 1.00 . A A . 204 THR CA 1 1
20 43186 1 1 111 THR CB C -2.784 -13.455 17.529 1.00 . A A . 204 THR CB 1 1
20 43187 1 1 111 THR CG2 C -1.353 -13.737 17.932 1.00 . A A . 204 THR CG2 1 1
20 43188 1 1 111 THR H H -5.108 -12.459 17.583 1.00 . A A . 204 THR H 1 1
20 43189 1 1 111 THR HA H -2.568 -11.417 18.216 1.00 . A A . 204 THR HA 1 1
20 43190 1 1 111 THR HB H -3.004 -13.952 16.584 1.00 . A A . 204 THR HB 1 1
20 43191 1 1 111 THR HG1 H -3.163 -14.689 18.993 1.00 . A A . 204 THR HG1 1 1
20 43192 1 1 111 THR HG21 H -1.168 -13.346 18.932 1.00 . A A . 204 THR HG21 1 1
20 43193 1 1 111 THR HG22 H -0.673 -13.268 17.224 1.00 . A A . 204 THR HG22 1 1
20 43194 1 1 111 THR HG23 H -1.180 -14.817 17.931 1.00 . A A . 204 THR HG23 1 1
20 43195 1 1 111 THR N N -4.480 -11.674 17.444 1.00 . A A . 204 THR N 1 1
20 43196 1 1 111 THR O O -1.394 -10.819 16.073 1.00 . A A . 204 THR O 1 1
20 43197 1 1 111 THR OG1 O -3.640 -13.984 18.541 1.00 . A A . 204 THR OG1 1 1
20 43198 1 1 112 ASP C C -2.599 -9.820 13.503 1.00 . A A . 205 ASP C 1 1
20 43199 1 1 112 ASP CA C -2.655 -11.329 13.627 1.00 . A A . 205 ASP CA 1 1
20 43200 1 1 112 ASP CB C -3.638 -11.819 12.560 1.00 . A A . 205 ASP CB 1 1
20 43201 1 1 112 ASP CG C -3.372 -13.232 12.115 1.00 . A A . 205 ASP CG 1 1
20 43202 1 1 112 ASP H H -4.002 -12.209 15.032 1.00 . A A . 205 ASP H 1 1
20 43203 1 1 112 ASP HA H -1.667 -11.741 13.434 1.00 . A A . 205 ASP HA 1 1
20 43204 1 1 112 ASP HB2 H -4.634 -11.772 12.969 1.00 . A A . 205 ASP HB2 1 1
20 43205 1 1 112 ASP HB3 H -3.607 -11.155 11.694 1.00 . A A . 205 ASP HB3 1 1
20 43206 1 1 112 ASP N N -3.122 -11.719 14.965 1.00 . A A . 205 ASP N 1 1
20 43207 1 1 112 ASP O O -1.713 -9.253 12.864 1.00 . A A . 205 ASP O 1 1
20 43208 1 1 112 ASP OD1 O -4.351 -14.010 12.046 1.00 . A A . 205 ASP OD1 1 1
20 43209 1 1 112 ASP OD2 O -2.209 -13.576 11.821 1.00 . A A . 205 ASP OD2 1 1
20 43210 1 1 113 ILE C C -2.439 -7.104 14.763 1.00 . A A . 206 ILE C 1 1
20 43211 1 1 113 ILE CA C -3.656 -7.706 14.050 1.00 . A A . 206 ILE CA 1 1
20 43212 1 1 113 ILE CB C -5.016 -7.207 14.621 1.00 . A A . 206 ILE CB 1 1
20 43213 1 1 113 ILE CD1 C -7.553 -7.686 14.303 1.00 . A A . 206 ILE CD1 1 1
20 43214 1 1 113 ILE CG1 C -6.152 -7.742 13.709 1.00 . A A . 206 ILE CG1 1 1
20 43215 1 1 113 ILE CG2 C -5.067 -5.658 14.680 1.00 . A A . 206 ILE CG2 1 1
20 43216 1 1 113 ILE H H -4.273 -9.668 14.640 1.00 . A A . 206 ILE H 1 1
20 43217 1 1 113 ILE HA H -3.609 -7.406 13.007 1.00 . A A . 206 ILE HA 1 1
20 43218 1 1 113 ILE HB H -5.147 -7.604 15.629 1.00 . A A . 206 ILE HB 1 1
20 43219 1 1 113 ILE HD11 H -7.557 -8.171 15.280 1.00 . A A . 206 ILE HD11 1 1
20 43220 1 1 113 ILE HD12 H -7.877 -6.653 14.412 1.00 . A A . 206 ILE HD12 1 1
20 43221 1 1 113 ILE HD13 H -8.242 -8.216 13.645 1.00 . A A . 206 ILE HD13 1 1
20 43222 1 1 113 ILE HG12 H -6.142 -7.170 12.777 1.00 . A A . 206 ILE HG12 1 1
20 43223 1 1 113 ILE HG13 H -5.938 -8.774 13.461 1.00 . A A . 206 ILE HG13 1 1
20 43224 1 1 113 ILE HG21 H -4.300 -5.289 15.359 1.00 . A A . 206 ILE HG21 1 1
20 43225 1 1 113 ILE HG22 H -4.889 -5.241 13.689 1.00 . A A . 206 ILE HG22 1 1
20 43226 1 1 113 ILE HG23 H -6.042 -5.337 15.042 1.00 . A A . 206 ILE HG23 1 1
20 43227 1 1 113 ILE N N -3.567 -9.159 14.116 1.00 . A A . 206 ILE N 1 1
20 43228 1 1 113 ILE O O -1.895 -6.098 14.322 1.00 . A A . 206 ILE O 1 1
20 43229 1 1 114 LYS C C 0.459 -7.422 15.645 1.00 . A A . 207 LYS C 1 1
20 43230 1 1 114 LYS CA C -0.776 -7.253 16.529 1.00 . A A . 207 LYS CA 1 1
20 43231 1 1 114 LYS CB C -0.563 -8.015 17.845 1.00 . A A . 207 LYS CB 1 1
20 43232 1 1 114 LYS CD C -1.492 -8.726 20.073 1.00 . A A . 207 LYS CD 1 1
20 43233 1 1 114 LYS CE C -2.779 -8.859 20.899 1.00 . A A . 207 LYS CE 1 1
20 43234 1 1 114 LYS CG C -1.715 -7.864 18.832 1.00 . A A . 207 LYS CG 1 1
20 43235 1 1 114 LYS H H -2.458 -8.566 16.179 1.00 . A A . 207 LYS H 1 1
20 43236 1 1 114 LYS HA H -0.898 -6.193 16.748 1.00 . A A . 207 LYS HA 1 1
20 43237 1 1 114 LYS HB2 H -0.441 -9.072 17.616 1.00 . A A . 207 LYS HB2 1 1
20 43238 1 1 114 LYS HB3 H 0.356 -7.656 18.312 1.00 . A A . 207 LYS HB3 1 1
20 43239 1 1 114 LYS HD2 H -1.176 -9.720 19.754 1.00 . A A . 207 LYS HD2 1 1
20 43240 1 1 114 LYS HD3 H -0.705 -8.285 20.685 1.00 . A A . 207 LYS HD3 1 1
20 43241 1 1 114 LYS HE2 H -3.543 -9.341 20.284 1.00 . A A . 207 LYS HE2 1 1
20 43242 1 1 114 LYS HE3 H -2.581 -9.502 21.762 1.00 . A A . 207 LYS HE3 1 1
20 43243 1 1 114 LYS HG2 H -1.807 -6.819 19.127 1.00 . A A . 207 LYS HG2 1 1
20 43244 1 1 114 LYS HG3 H -2.631 -8.177 18.356 1.00 . A A . 207 LYS HG3 1 1
20 43245 1 1 114 LYS HZ1 H -2.721 -7.182 22.110 1.00 . A A . 207 LYS HZ1 1 1
20 43246 1 1 114 LYS HZ2 H -4.256 -7.695 21.766 1.00 . A A . 207 LYS HZ2 1 1
20 43247 1 1 114 LYS HZ3 H -3.374 -6.897 20.622 1.00 . A A . 207 LYS HZ3 1 1
20 43248 1 1 114 LYS N N -1.980 -7.734 15.836 1.00 . A A . 207 LYS N 1 1
20 43249 1 1 114 LYS NZ N -3.316 -7.548 21.388 1.00 . A A . 207 LYS NZ 1 1
20 43250 1 1 114 LYS O O 1.400 -6.629 15.719 1.00 . A A . 207 LYS O 1 1
20 43251 1 1 115 MET C C 1.664 -7.792 12.728 1.00 . A A . 208 MET C 1 1
20 43252 1 1 115 MET CA C 1.602 -8.721 13.926 1.00 . A A . 208 MET CA 1 1
20 43253 1 1 115 MET CB C 1.547 -10.144 13.377 1.00 . A A . 208 MET CB 1 1
20 43254 1 1 115 MET CE C 1.902 -13.571 15.447 1.00 . A A . 208 MET CE 1 1
20 43255 1 1 115 MET CG C 1.382 -11.180 14.432 1.00 . A A . 208 MET CG 1 1
20 43256 1 1 115 MET H H -0.337 -9.079 14.779 1.00 . A A . 208 MET H 1 1
20 43257 1 1 115 MET HA H 2.522 -8.608 14.502 1.00 . A A . 208 MET HA 1 1
20 43258 1 1 115 MET HB2 H 0.716 -10.220 12.685 1.00 . A A . 208 MET HB2 1 1
20 43259 1 1 115 MET HB3 H 2.471 -10.341 12.835 1.00 . A A . 208 MET HB3 1 1
20 43260 1 1 115 MET HE1 H 2.533 -13.051 16.172 1.00 . A A . 208 MET HE1 1 1
20 43261 1 1 115 MET HE2 H 0.873 -13.597 15.802 1.00 . A A . 208 MET HE2 1 1
20 43262 1 1 115 MET HE3 H 2.265 -14.585 15.323 1.00 . A A . 208 MET HE3 1 1
20 43263 1 1 115 MET HG2 H 1.920 -10.860 15.322 1.00 . A A . 208 MET HG2 1 1
20 43264 1 1 115 MET HG3 H 0.334 -11.279 14.658 1.00 . A A . 208 MET HG3 1 1
20 43265 1 1 115 MET N N 0.459 -8.452 14.809 1.00 . A A . 208 MET N 1 1
20 43266 1 1 115 MET O O 2.747 -7.374 12.317 1.00 . A A . 208 MET O 1 1
20 43267 1 1 115 MET SD S 1.972 -12.760 13.934 1.00 . A A . 208 MET SD 1 1
20 43268 1 1 116 MET C C 1.008 -5.207 11.283 1.00 . A A . 209 MET C 1 1
20 43269 1 1 116 MET CA C 0.509 -6.613 10.963 1.00 . A A . 209 MET CA 1 1
20 43270 1 1 116 MET CB C -0.854 -6.597 10.260 1.00 . A A . 209 MET CB 1 1
20 43271 1 1 116 MET CE C -3.901 -7.929 10.093 1.00 . A A . 209 MET CE 1 1
20 43272 1 1 116 MET CG C -2.003 -6.034 11.066 1.00 . A A . 209 MET CG 1 1
20 43273 1 1 116 MET H H -0.367 -7.824 12.525 1.00 . A A . 209 MET H 1 1
20 43274 1 1 116 MET HA H 1.218 -7.046 10.266 1.00 . A A . 209 MET HA 1 1
20 43275 1 1 116 MET HB2 H -0.764 -6.018 9.342 1.00 . A A . 209 MET HB2 1 1
20 43276 1 1 116 MET HB3 H -1.098 -7.616 9.983 1.00 . A A . 209 MET HB3 1 1
20 43277 1 1 116 MET HE1 H -3.123 -8.434 9.525 1.00 . A A . 209 MET HE1 1 1
20 43278 1 1 116 MET HE2 H -3.921 -8.326 11.106 1.00 . A A . 209 MET HE2 1 1
20 43279 1 1 116 MET HE3 H -4.860 -8.105 9.613 1.00 . A A . 209 MET HE3 1 1
20 43280 1 1 116 MET HG2 H -2.102 -6.610 11.977 1.00 . A A . 209 MET HG2 1 1
20 43281 1 1 116 MET HG3 H -1.792 -4.999 11.324 1.00 . A A . 209 MET HG3 1 1
20 43282 1 1 116 MET N N 0.515 -7.463 12.156 1.00 . A A . 209 MET N 1 1
20 43283 1 1 116 MET O O 1.528 -4.524 10.410 1.00 . A A . 209 MET O 1 1
20 43284 1 1 116 MET SD S -3.559 -6.115 10.137 1.00 . A A . 209 MET SD 1 1
20 43285 1 1 117 GLU C C 2.964 -3.478 12.729 1.00 . A A . 210 GLU C 1 1
20 43286 1 1 117 GLU CA C 1.440 -3.483 12.933 1.00 . A A . 210 GLU CA 1 1
20 43287 1 1 117 GLU CB C 1.127 -3.208 14.408 1.00 . A A . 210 GLU CB 1 1
20 43288 1 1 117 GLU CD C -0.913 -1.749 14.041 1.00 . A A . 210 GLU CD 1 1
20 43289 1 1 117 GLU CG C -0.347 -2.992 14.714 1.00 . A A . 210 GLU CG 1 1
20 43290 1 1 117 GLU H H 0.431 -5.354 13.227 1.00 . A A . 210 GLU H 1 1
20 43291 1 1 117 GLU HA H 1.002 -2.691 12.320 1.00 . A A . 210 GLU HA 1 1
20 43292 1 1 117 GLU HB2 H 1.481 -4.052 15.002 1.00 . A A . 210 GLU HB2 1 1
20 43293 1 1 117 GLU HB3 H 1.681 -2.325 14.716 1.00 . A A . 210 GLU HB3 1 1
20 43294 1 1 117 GLU HG2 H -0.907 -3.861 14.384 1.00 . A A . 210 GLU HG2 1 1
20 43295 1 1 117 GLU HG3 H -0.462 -2.887 15.791 1.00 . A A . 210 GLU HG3 1 1
20 43296 1 1 117 GLU N N 0.893 -4.781 12.531 1.00 . A A . 210 GLU N 1 1
20 43297 1 1 117 GLU O O 3.547 -2.468 12.328 1.00 . A A . 210 GLU O 1 1
20 43298 1 1 117 GLU OE1 O -0.302 -0.668 14.172 1.00 . A A . 210 GLU OE1 1 1
20 43299 1 1 117 GLU OE2 O -1.974 -1.854 13.388 1.00 . A A . 210 GLU OE2 1 1
20 43300 1 1 118 ARG C C 5.485 -4.606 11.405 1.00 . A A . 211 ARG C 1 1
20 43301 1 1 118 ARG CA C 5.074 -4.691 12.856 1.00 . A A . 211 ARG CA 1 1
20 43302 1 1 118 ARG CB C 5.637 -6.010 13.412 1.00 . A A . 211 ARG CB 1 1
20 43303 1 1 118 ARG CD C 5.997 -5.329 15.869 1.00 . A A . 211 ARG CD 1 1
20 43304 1 1 118 ARG CG C 5.344 -6.322 14.876 1.00 . A A . 211 ARG CG 1 1
20 43305 1 1 118 ARG CZ C 4.158 -3.887 16.749 1.00 . A A . 211 ARG CZ 1 1
20 43306 1 1 118 ARG H H 3.101 -5.430 13.293 1.00 . A A . 211 ARG H 1 1
20 43307 1 1 118 ARG HA H 5.527 -3.853 13.382 1.00 . A A . 211 ARG HA 1 1
20 43308 1 1 118 ARG HB2 H 5.242 -6.830 12.817 1.00 . A A . 211 ARG HB2 1 1
20 43309 1 1 118 ARG HB3 H 6.720 -6.007 13.274 1.00 . A A . 211 ARG HB3 1 1
20 43310 1 1 118 ARG HD2 H 6.061 -5.812 16.844 1.00 . A A . 211 ARG HD2 1 1
20 43311 1 1 118 ARG HD3 H 7.008 -5.109 15.529 1.00 . A A . 211 ARG HD3 1 1
20 43312 1 1 118 ARG HE H 5.617 -3.262 15.519 1.00 . A A . 211 ARG HE 1 1
20 43313 1 1 118 ARG HG2 H 4.270 -6.333 15.029 1.00 . A A . 211 ARG HG2 1 1
20 43314 1 1 118 ARG HG3 H 5.736 -7.322 15.084 1.00 . A A . 211 ARG HG3 1 1
20 43315 1 1 118 ARG HH11 H 4.006 -5.782 17.413 1.00 . A A . 211 ARG HH11 1 1
20 43316 1 1 118 ARG HH12 H 2.771 -4.687 17.965 1.00 . A A . 211 ARG HH12 1 1
20 43317 1 1 118 ARG HH21 H 4.019 -1.941 16.277 1.00 . A A . 211 ARG HH21 1 1
20 43318 1 1 118 ARG HH22 H 2.782 -2.552 17.343 1.00 . A A . 211 ARG HH22 1 1
20 43319 1 1 118 ARG N N 3.615 -4.609 12.994 1.00 . A A . 211 ARG N 1 1
20 43320 1 1 118 ARG NE N 5.252 -4.062 16.016 1.00 . A A . 211 ARG NE 1 1
20 43321 1 1 118 ARG NH1 N 3.604 -4.859 17.433 1.00 . A A . 211 ARG NH1 1 1
20 43322 1 1 118 ARG NH2 N 3.611 -2.706 16.796 1.00 . A A . 211 ARG NH2 1 1
20 43323 1 1 118 ARG O O 6.391 -3.862 11.059 1.00 . A A . 211 ARG O 1 1
20 43324 1 1 119 VAL C C 5.007 -4.102 8.453 1.00 . A A . 212 VAL C 1 1
20 43325 1 1 119 VAL CA C 5.250 -5.425 9.158 1.00 . A A . 212 VAL CA 1 1
20 43326 1 1 119 VAL CB C 4.611 -6.612 8.373 1.00 . A A . 212 VAL CB 1 1
20 43327 1 1 119 VAL CG1 C 3.130 -6.428 8.115 1.00 . A A . 212 VAL CG1 1 1
20 43328 1 1 119 VAL CG2 C 5.314 -6.783 7.058 1.00 . A A . 212 VAL CG2 1 1
20 43329 1 1 119 VAL H H 4.071 -5.964 10.862 1.00 . A A . 212 VAL H 1 1
20 43330 1 1 119 VAL HA H 6.329 -5.589 9.150 1.00 . A A . 212 VAL HA 1 1
20 43331 1 1 119 VAL HB H 4.752 -7.520 8.955 1.00 . A A . 212 VAL HB 1 1
20 43332 1 1 119 VAL HG11 H 2.618 -6.266 9.049 1.00 . A A . 212 VAL HG11 1 1
20 43333 1 1 119 VAL HG12 H 2.967 -5.577 7.453 1.00 . A A . 212 VAL HG12 1 1
20 43334 1 1 119 VAL HG13 H 2.738 -7.321 7.637 1.00 . A A . 212 VAL HG13 1 1
20 43335 1 1 119 VAL HG21 H 6.367 -7.008 7.236 1.00 . A A . 212 VAL HG21 1 1
20 43336 1 1 119 VAL HG22 H 4.860 -7.604 6.504 1.00 . A A . 212 VAL HG22 1 1
20 43337 1 1 119 VAL HG23 H 5.230 -5.870 6.465 1.00 . A A . 212 VAL HG23 1 1
20 43338 1 1 119 VAL N N 4.837 -5.379 10.552 1.00 . A A . 212 VAL N 1 1
20 43339 1 1 119 VAL O O 5.818 -3.691 7.635 1.00 . A A . 212 VAL O 1 1
20 43340 1 1 120 VAL C C 4.750 -1.183 8.458 1.00 . A A . 213 VAL C 1 1
20 43341 1 1 120 VAL CA C 3.638 -2.162 8.103 1.00 . A A . 213 VAL CA 1 1
20 43342 1 1 120 VAL CB C 2.241 -1.611 8.481 1.00 . A A . 213 VAL CB 1 1
20 43343 1 1 120 VAL CG1 C 2.060 -0.208 7.949 1.00 . A A . 213 VAL CG1 1 1
20 43344 1 1 120 VAL CG2 C 1.138 -2.514 7.889 1.00 . A A . 213 VAL CG2 1 1
20 43345 1 1 120 VAL H H 3.259 -3.778 9.457 1.00 . A A . 213 VAL H 1 1
20 43346 1 1 120 VAL HA H 3.669 -2.317 7.030 1.00 . A A . 213 VAL HA 1 1
20 43347 1 1 120 VAL HB H 2.149 -1.590 9.566 1.00 . A A . 213 VAL HB 1 1
20 43348 1 1 120 VAL HG11 H 1.083 0.169 8.247 1.00 . A A . 213 VAL HG11 1 1
20 43349 1 1 120 VAL HG12 H 2.827 0.443 8.358 1.00 . A A . 213 VAL HG12 1 1
20 43350 1 1 120 VAL HG13 H 2.138 -0.210 6.860 1.00 . A A . 213 VAL HG13 1 1
20 43351 1 1 120 VAL HG21 H 1.282 -3.538 8.220 1.00 . A A . 213 VAL HG21 1 1
20 43352 1 1 120 VAL HG22 H 0.162 -2.166 8.225 1.00 . A A . 213 VAL HG22 1 1
20 43353 1 1 120 VAL HG23 H 1.179 -2.485 6.800 1.00 . A A . 213 VAL HG23 1 1
20 43354 1 1 120 VAL N N 3.916 -3.424 8.764 1.00 . A A . 213 VAL N 1 1
20 43355 1 1 120 VAL O O 5.274 -0.505 7.581 1.00 . A A . 213 VAL O 1 1
20 43356 1 1 121 GLU C C 7.519 -0.571 9.403 1.00 . A A . 214 GLU C 1 1
20 43357 1 1 121 GLU CA C 6.206 -0.215 10.124 1.00 . A A . 214 GLU CA 1 1
20 43358 1 1 121 GLU CB C 6.390 -0.245 11.642 1.00 . A A . 214 GLU CB 1 1
20 43359 1 1 121 GLU CD C 7.262 1.003 13.664 1.00 . A A . 214 GLU CD 1 1
20 43360 1 1 121 GLU CG C 7.320 0.850 12.151 1.00 . A A . 214 GLU CG 1 1
20 43361 1 1 121 GLU H H 4.679 -1.683 10.435 1.00 . A A . 214 GLU H 1 1
20 43362 1 1 121 GLU HA H 5.926 0.800 9.835 1.00 . A A . 214 GLU HA 1 1
20 43363 1 1 121 GLU HB2 H 5.411 -0.109 12.103 1.00 . A A . 214 GLU HB2 1 1
20 43364 1 1 121 GLU HB3 H 6.780 -1.217 11.942 1.00 . A A . 214 GLU HB3 1 1
20 43365 1 1 121 GLU HG2 H 8.344 0.614 11.847 1.00 . A A . 214 GLU HG2 1 1
20 43366 1 1 121 GLU HG3 H 7.024 1.794 11.698 1.00 . A A . 214 GLU HG3 1 1
20 43367 1 1 121 GLU N N 5.131 -1.118 9.725 1.00 . A A . 214 GLU N 1 1
20 43368 1 1 121 GLU O O 8.212 0.310 8.894 1.00 . A A . 214 GLU O 1 1
20 43369 1 1 121 GLU OE1 O 7.173 2.159 14.139 1.00 . A A . 214 GLU OE1 1 1
20 43370 1 1 121 GLU OE2 O 7.305 -0.028 14.379 1.00 . A A . 214 GLU OE2 1 1
20 43371 1 1 122 GLN C C 9.052 -1.886 7.159 1.00 . A A . 215 GLN C 1 1
20 43372 1 1 122 GLN CA C 9.080 -2.288 8.640 1.00 . A A . 215 GLN CA 1 1
20 43373 1 1 122 GLN CB C 9.250 -3.811 8.749 1.00 . A A . 215 GLN CB 1 1
20 43374 1 1 122 GLN CD C 10.954 -3.812 10.617 1.00 . A A . 215 GLN CD 1 1
20 43375 1 1 122 GLN CG C 9.603 -4.304 10.153 1.00 . A A . 215 GLN CG 1 1
20 43376 1 1 122 GLN H H 7.268 -2.554 9.781 1.00 . A A . 215 GLN H 1 1
20 43377 1 1 122 GLN HA H 9.937 -1.804 9.108 1.00 . A A . 215 GLN HA 1 1
20 43378 1 1 122 GLN HB2 H 8.327 -4.289 8.432 1.00 . A A . 215 GLN HB2 1 1
20 43379 1 1 122 GLN HB3 H 10.044 -4.120 8.068 1.00 . A A . 215 GLN HB3 1 1
20 43380 1 1 122 GLN HE21 H 10.121 -2.884 12.198 1.00 . A A . 215 GLN HE21 1 1
20 43381 1 1 122 GLN HE22 H 11.854 -2.753 12.058 1.00 . A A . 215 GLN HE22 1 1
20 43382 1 1 122 GLN HG2 H 8.843 -3.966 10.853 1.00 . A A . 215 GLN HG2 1 1
20 43383 1 1 122 GLN HG3 H 9.609 -5.392 10.148 1.00 . A A . 215 GLN HG3 1 1
20 43384 1 1 122 GLN N N 7.857 -1.853 9.338 1.00 . A A . 215 GLN N 1 1
20 43385 1 1 122 GLN NE2 N 10.975 -3.094 11.713 1.00 . A A . 215 GLN NE2 1 1
20 43386 1 1 122 GLN O O 10.060 -1.419 6.610 1.00 . A A . 215 GLN O 1 1
20 43387 1 1 122 GLN OE1 O 11.966 -4.074 9.993 1.00 . A A . 215 GLN OE1 1 1
20 43388 1 1 123 MET C C 7.890 -0.173 4.953 1.00 . A A . 216 MET C 1 1
20 43389 1 1 123 MET CA C 7.768 -1.684 5.111 1.00 . A A . 216 MET CA 1 1
20 43390 1 1 123 MET CB C 6.427 -2.143 4.549 1.00 . A A . 216 MET CB 1 1
20 43391 1 1 123 MET CE C 3.517 -3.768 4.567 1.00 . A A . 216 MET CE 1 1
20 43392 1 1 123 MET CG C 6.311 -3.654 4.368 1.00 . A A . 216 MET CG 1 1
20 43393 1 1 123 MET H H 7.096 -2.447 7.001 1.00 . A A . 216 MET H 1 1
20 43394 1 1 123 MET HA H 8.568 -2.157 4.542 1.00 . A A . 216 MET HA 1 1
20 43395 1 1 123 MET HB2 H 5.631 -1.796 5.207 1.00 . A A . 216 MET HB2 1 1
20 43396 1 1 123 MET HB3 H 6.294 -1.677 3.569 1.00 . A A . 216 MET HB3 1 1
20 43397 1 1 123 MET HE1 H 3.551 -2.724 4.866 1.00 . A A . 216 MET HE1 1 1
20 43398 1 1 123 MET HE2 H 2.557 -3.975 4.094 1.00 . A A . 216 MET HE2 1 1
20 43399 1 1 123 MET HE3 H 3.629 -4.402 5.449 1.00 . A A . 216 MET HE3 1 1
20 43400 1 1 123 MET HG2 H 7.196 -4.015 3.845 1.00 . A A . 216 MET HG2 1 1
20 43401 1 1 123 MET HG3 H 6.267 -4.133 5.343 1.00 . A A . 216 MET HG3 1 1
20 43402 1 1 123 MET N N 7.903 -2.053 6.516 1.00 . A A . 216 MET N 1 1
20 43403 1 1 123 MET O O 8.462 0.306 3.974 1.00 . A A . 216 MET O 1 1
20 43404 1 1 123 MET SD S 4.843 -4.112 3.409 1.00 . A A . 216 MET SD 1 1
20 43405 1 1 124 CYS C C 8.900 2.514 5.944 1.00 . A A . 217 CYS C 1 1
20 43406 1 1 124 CYS CA C 7.450 2.038 5.863 1.00 . A A . 217 CYS CA 1 1
20 43407 1 1 124 CYS CB C 6.637 2.661 6.995 1.00 . A A . 217 CYS CB 1 1
20 43408 1 1 124 CYS H H 6.894 0.150 6.699 1.00 . A A . 217 CYS H 1 1
20 43409 1 1 124 CYS HA H 7.040 2.375 4.912 1.00 . A A . 217 CYS HA 1 1
20 43410 1 1 124 CYS HB2 H 6.930 2.200 7.938 1.00 . A A . 217 CYS HB2 1 1
20 43411 1 1 124 CYS HB3 H 6.870 3.722 7.047 1.00 . A A . 217 CYS HB3 1 1
20 43412 1 1 124 CYS N N 7.370 0.583 5.910 1.00 . A A . 217 CYS N 1 1
20 43413 1 1 124 CYS O O 9.281 3.425 5.217 1.00 . A A . 217 CYS O 1 1
20 43414 1 1 124 CYS SG S 4.840 2.466 6.773 1.00 . A A . 217 CYS SG 1 1
20 43415 1 1 125 ILE C C 11.792 1.977 5.542 1.00 . A A . 218 ILE C 1 1
20 43416 1 1 125 ILE CA C 11.135 2.272 6.891 1.00 . A A . 218 ILE CA 1 1
20 43417 1 1 125 ILE CB C 11.886 1.496 8.048 1.00 . A A . 218 ILE CB 1 1
20 43418 1 1 125 ILE CD1 C 10.526 2.032 10.170 1.00 . A A . 218 ILE CD1 1 1
20 43419 1 1 125 ILE CG1 C 11.788 2.278 9.373 1.00 . A A . 218 ILE CG1 1 1
20 43420 1 1 125 ILE CG2 C 13.411 1.314 7.736 1.00 . A A . 218 ILE CG2 1 1
20 43421 1 1 125 ILE H H 9.360 1.163 7.407 1.00 . A A . 218 ILE H 1 1
20 43422 1 1 125 ILE HA H 11.210 3.340 7.079 1.00 . A A . 218 ILE HA 1 1
20 43423 1 1 125 ILE HB H 11.434 0.513 8.170 1.00 . A A . 218 ILE HB 1 1
20 43424 1 1 125 ILE HD11 H 9.666 2.363 9.602 1.00 . A A . 218 ILE HD11 1 1
20 43425 1 1 125 ILE HD12 H 10.431 0.969 10.387 1.00 . A A . 218 ILE HD12 1 1
20 43426 1 1 125 ILE HD13 H 10.576 2.581 11.111 1.00 . A A . 218 ILE HD13 1 1
20 43427 1 1 125 ILE HG12 H 12.637 2.002 10.001 1.00 . A A . 218 ILE HG12 1 1
20 43428 1 1 125 ILE HG13 H 11.862 3.342 9.161 1.00 . A A . 218 ILE HG13 1 1
20 43429 1 1 125 ILE HG21 H 13.864 2.279 7.494 1.00 . A A . 218 ILE HG21 1 1
20 43430 1 1 125 ILE HG22 H 13.915 0.882 8.601 1.00 . A A . 218 ILE HG22 1 1
20 43431 1 1 125 ILE HG23 H 13.539 0.633 6.888 1.00 . A A . 218 ILE HG23 1 1
20 43432 1 1 125 ILE N N 9.715 1.903 6.802 1.00 . A A . 218 ILE N 1 1
20 43433 1 1 125 ILE O O 12.494 2.821 4.986 1.00 . A A . 218 ILE O 1 1
20 43434 1 1 126 THR C C 11.779 1.310 2.595 1.00 . A A . 219 THR C 1 1
20 43435 1 1 126 THR CA C 12.163 0.373 3.749 1.00 . A A . 219 THR CA 1 1
20 43436 1 1 126 THR CB C 11.732 -1.077 3.391 1.00 . A A . 219 THR CB 1 1
20 43437 1 1 126 THR CG2 C 12.532 -1.616 2.208 1.00 . A A . 219 THR CG2 1 1
20 43438 1 1 126 THR H H 10.937 0.135 5.492 1.00 . A A . 219 THR H 1 1
20 43439 1 1 126 THR HA H 13.248 0.396 3.870 1.00 . A A . 219 THR HA 1 1
20 43440 1 1 126 THR HB H 10.671 -1.088 3.146 1.00 . A A . 219 THR HB 1 1
20 43441 1 1 126 THR HG1 H 11.286 -1.757 5.185 1.00 . A A . 219 THR HG1 1 1
20 43442 1 1 126 THR HG21 H 12.318 -1.033 1.317 1.00 . A A . 219 THR HG21 1 1
20 43443 1 1 126 THR HG22 H 12.257 -2.657 2.035 1.00 . A A . 219 THR HG22 1 1
20 43444 1 1 126 THR HG23 H 13.603 -1.556 2.436 1.00 . A A . 219 THR HG23 1 1
20 43445 1 1 126 THR N N 11.549 0.787 5.012 1.00 . A A . 219 THR N 1 1
20 43446 1 1 126 THR O O 12.614 1.686 1.771 1.00 . A A . 219 THR O 1 1
20 43447 1 1 126 THR OG1 O 11.956 -1.937 4.514 1.00 . A A . 219 THR OG1 1 1
20 43448 1 1 127 GLN C C 10.569 4.011 1.661 1.00 . A A . 220 GLN C 1 1
20 43449 1 1 127 GLN CA C 10.067 2.590 1.469 1.00 . A A . 220 GLN CA 1 1
20 43450 1 1 127 GLN CB C 8.547 2.587 1.379 1.00 . A A . 220 GLN CB 1 1
20 43451 1 1 127 GLN CD C 8.565 1.040 -0.633 1.00 . A A . 220 GLN CD 1 1
20 43452 1 1 127 GLN CG C 7.988 1.317 0.737 1.00 . A A . 220 GLN CG 1 1
20 43453 1 1 127 GLN H H 9.847 1.385 3.230 1.00 . A A . 220 GLN H 1 1
20 43454 1 1 127 GLN HA H 10.470 2.232 0.525 1.00 . A A . 220 GLN HA 1 1
20 43455 1 1 127 GLN HB2 H 8.132 2.693 2.382 1.00 . A A . 220 GLN HB2 1 1
20 43456 1 1 127 GLN HB3 H 8.236 3.446 0.788 1.00 . A A . 220 GLN HB3 1 1
20 43457 1 1 127 GLN HE21 H 9.219 -0.757 -0.024 1.00 . A A . 220 GLN HE21 1 1
20 43458 1 1 127 GLN HE22 H 9.541 -0.347 -1.690 1.00 . A A . 220 GLN HE22 1 1
20 43459 1 1 127 GLN HG2 H 8.209 0.473 1.382 1.00 . A A . 220 GLN HG2 1 1
20 43460 1 1 127 GLN HG3 H 6.909 1.412 0.645 1.00 . A A . 220 GLN HG3 1 1
20 43461 1 1 127 GLN N N 10.519 1.705 2.534 1.00 . A A . 220 GLN N 1 1
20 43462 1 1 127 GLN NE2 N 9.158 -0.112 -0.794 1.00 . A A . 220 GLN NE2 1 1
20 43463 1 1 127 GLN O O 10.942 4.664 0.693 1.00 . A A . 220 GLN O 1 1
20 43464 1 1 127 GLN OE1 O 8.478 1.855 -1.539 1.00 . A A . 220 GLN OE1 1 1
20 43465 1 1 128 TYR C C 12.527 5.993 2.626 1.00 . A A . 221 TYR C 1 1
20 43466 1 1 128 TYR CA C 11.116 5.832 3.169 1.00 . A A . 221 TYR CA 1 1
20 43467 1 1 128 TYR CB C 11.137 6.108 4.674 1.00 . A A . 221 TYR CB 1 1
20 43468 1 1 128 TYR CD1 C 11.541 8.615 4.701 1.00 . A A . 221 TYR CD1 1 1
20 43469 1 1 128 TYR CD2 C 13.228 7.159 5.645 1.00 . A A . 221 TYR CD2 1 1
20 43470 1 1 128 TYR CE1 C 12.341 9.747 5.010 1.00 . A A . 221 TYR CE1 1 1
20 43471 1 1 128 TYR CE2 C 14.035 8.284 5.940 1.00 . A A . 221 TYR CE2 1 1
20 43472 1 1 128 TYR CG C 11.977 7.315 5.018 1.00 . A A . 221 TYR CG 1 1
20 43473 1 1 128 TYR CZ C 13.580 9.569 5.620 1.00 . A A . 221 TYR CZ 1 1
20 43474 1 1 128 TYR H H 10.294 3.924 3.678 1.00 . A A . 221 TYR H 1 1
20 43475 1 1 128 TYR HA H 10.476 6.567 2.682 1.00 . A A . 221 TYR HA 1 1
20 43476 1 1 128 TYR HB2 H 10.118 6.255 5.030 1.00 . A A . 221 TYR HB2 1 1
20 43477 1 1 128 TYR HB3 H 11.558 5.242 5.178 1.00 . A A . 221 TYR HB3 1 1
20 43478 1 1 128 TYR HD1 H 10.590 8.757 4.209 1.00 . A A . 221 TYR HD1 1 1
20 43479 1 1 128 TYR HD2 H 13.583 6.170 5.893 1.00 . A A . 221 TYR HD2 1 1
20 43480 1 1 128 TYR HE1 H 11.991 10.736 4.764 1.00 . A A . 221 TYR HE1 1 1
20 43481 1 1 128 TYR HE2 H 14.994 8.157 6.417 1.00 . A A . 221 TYR HE2 1 1
20 43482 1 1 128 TYR HH H 14.026 11.470 5.536 1.00 . A A . 221 TYR HH 1 1
20 43483 1 1 128 TYR N N 10.613 4.490 2.895 1.00 . A A . 221 TYR N 1 1
20 43484 1 1 128 TYR O O 12.860 7.014 2.026 1.00 . A A . 221 TYR O 1 1
20 43485 1 1 128 TYR OH O 14.360 10.655 5.919 1.00 . A A . 221 TYR OH 1 1
20 43486 1 1 129 GLN C C 14.758 5.177 0.826 1.00 . A A . 222 GLN C 1 1
20 43487 1 1 129 GLN CA C 14.730 5.026 2.342 1.00 . A A . 222 GLN CA 1 1
20 43488 1 1 129 GLN CB C 15.472 3.758 2.767 1.00 . A A . 222 GLN CB 1 1
20 43489 1 1 129 GLN CD C 16.180 2.301 4.724 1.00 . A A . 222 GLN CD 1 1
20 43490 1 1 129 GLN CG C 15.673 3.660 4.284 1.00 . A A . 222 GLN CG 1 1
20 43491 1 1 129 GLN H H 13.036 4.148 3.323 1.00 . A A . 222 GLN H 1 1
20 43492 1 1 129 GLN HA H 15.225 5.890 2.779 1.00 . A A . 222 GLN HA 1 1
20 43493 1 1 129 GLN HB2 H 14.897 2.895 2.433 1.00 . A A . 222 GLN HB2 1 1
20 43494 1 1 129 GLN HB3 H 16.451 3.737 2.288 1.00 . A A . 222 GLN HB3 1 1
20 43495 1 1 129 GLN HE21 H 17.410 3.163 6.058 1.00 . A A . 222 GLN HE21 1 1
20 43496 1 1 129 GLN HE22 H 17.448 1.414 5.993 1.00 . A A . 222 GLN HE22 1 1
20 43497 1 1 129 GLN HG2 H 16.388 4.424 4.589 1.00 . A A . 222 GLN HG2 1 1
20 43498 1 1 129 GLN HG3 H 14.730 3.857 4.786 1.00 . A A . 222 GLN HG3 1 1
20 43499 1 1 129 GLN N N 13.356 4.977 2.824 1.00 . A A . 222 GLN N 1 1
20 43500 1 1 129 GLN NE2 N 17.088 2.297 5.665 1.00 . A A . 222 GLN NE2 1 1
20 43501 1 1 129 GLN O O 15.497 6.001 0.301 1.00 . A A . 222 GLN O 1 1
20 43502 1 1 129 GLN OE1 O 15.753 1.277 4.231 1.00 . A A . 222 GLN OE1 1 1
20 43503 1 1 130 ARG C C 13.427 5.814 -1.839 1.00 . A A . 223 ARG C 1 1
20 43504 1 1 130 ARG CA C 13.902 4.460 -1.347 1.00 . A A . 223 ARG CA 1 1
20 43505 1 1 130 ARG CB C 12.959 3.402 -1.907 1.00 . A A . 223 ARG CB 1 1
20 43506 1 1 130 ARG CD C 12.275 1.030 -2.101 1.00 . A A . 223 ARG CD 1 1
20 43507 1 1 130 ARG CG C 13.380 1.974 -1.646 1.00 . A A . 223 ARG CG 1 1
20 43508 1 1 130 ARG CZ C 11.265 1.587 -4.319 1.00 . A A . 223 ARG CZ 1 1
20 43509 1 1 130 ARG H H 13.337 3.738 0.599 1.00 . A A . 223 ARG H 1 1
20 43510 1 1 130 ARG HA H 14.908 4.288 -1.735 1.00 . A A . 223 ARG HA 1 1
20 43511 1 1 130 ARG HB2 H 11.971 3.545 -1.469 1.00 . A A . 223 ARG HB2 1 1
20 43512 1 1 130 ARG HB3 H 12.878 3.548 -2.982 1.00 . A A . 223 ARG HB3 1 1
20 43513 1 1 130 ARG HD2 H 12.482 0.032 -1.715 1.00 . A A . 223 ARG HD2 1 1
20 43514 1 1 130 ARG HD3 H 11.334 1.378 -1.683 1.00 . A A . 223 ARG HD3 1 1
20 43515 1 1 130 ARG HE H 12.861 0.397 -4.041 1.00 . A A . 223 ARG HE 1 1
20 43516 1 1 130 ARG HG2 H 14.301 1.754 -2.186 1.00 . A A . 223 ARG HG2 1 1
20 43517 1 1 130 ARG HG3 H 13.548 1.832 -0.580 1.00 . A A . 223 ARG HG3 1 1
20 43518 1 1 130 ARG HH11 H 10.255 2.480 -2.816 1.00 . A A . 223 ARG HH11 1 1
20 43519 1 1 130 ARG HH12 H 9.667 2.814 -4.418 1.00 . A A . 223 ARG HH12 1 1
20 43520 1 1 130 ARG HH21 H 12.018 0.874 -6.038 1.00 . A A . 223 ARG HH21 1 1
20 43521 1 1 130 ARG HH22 H 10.620 1.903 -6.191 1.00 . A A . 223 ARG HH22 1 1
20 43522 1 1 130 ARG N N 13.942 4.398 0.121 1.00 . A A . 223 ARG N 1 1
20 43523 1 1 130 ARG NE N 12.173 0.962 -3.570 1.00 . A A . 223 ARG NE 1 1
20 43524 1 1 130 ARG NH1 N 10.326 2.351 -3.815 1.00 . A A . 223 ARG NH1 1 1
20 43525 1 1 130 ARG NH2 N 11.304 1.438 -5.615 1.00 . A A . 223 ARG NH2 1 1
20 43526 1 1 130 ARG O O 13.988 6.375 -2.776 1.00 . A A . 223 ARG O 1 1
20 43527 1 1 131 GLU C C 12.833 8.721 -1.373 1.00 . A A . 224 GLU C 1 1
20 43528 1 1 131 GLU CA C 11.812 7.618 -1.614 1.00 . A A . 224 GLU CA 1 1
20 43529 1 1 131 GLU CB C 10.539 7.918 -0.816 1.00 . A A . 224 GLU CB 1 1
20 43530 1 1 131 GLU CD C 8.811 7.167 -2.527 1.00 . A A . 224 GLU CD 1 1
20 43531 1 1 131 GLU CG C 9.366 6.995 -1.118 1.00 . A A . 224 GLU CG 1 1
20 43532 1 1 131 GLU H H 11.952 5.835 -0.438 1.00 . A A . 224 GLU H 1 1
20 43533 1 1 131 GLU HA H 11.570 7.596 -2.680 1.00 . A A . 224 GLU HA 1 1
20 43534 1 1 131 GLU HB2 H 10.774 7.847 0.246 1.00 . A A . 224 GLU HB2 1 1
20 43535 1 1 131 GLU HB3 H 10.233 8.936 -1.031 1.00 . A A . 224 GLU HB3 1 1
20 43536 1 1 131 GLU HG2 H 9.680 5.964 -0.990 1.00 . A A . 224 GLU HG2 1 1
20 43537 1 1 131 GLU HG3 H 8.573 7.203 -0.401 1.00 . A A . 224 GLU HG3 1 1
20 43538 1 1 131 GLU N N 12.383 6.335 -1.212 1.00 . A A . 224 GLU N 1 1
20 43539 1 1 131 GLU O O 13.029 9.588 -2.214 1.00 . A A . 224 GLU O 1 1
20 43540 1 1 131 GLU OE1 O 8.876 8.282 -3.080 1.00 . A A . 224 GLU OE1 1 1
20 43541 1 1 131 GLU OE2 O 8.296 6.167 -3.078 1.00 . A A . 224 GLU OE2 1 1
20 43542 1 1 132 SER C C 15.630 9.679 -0.922 1.00 . A A . 225 SER C 1 1
20 43543 1 1 132 SER CA C 14.493 9.704 0.088 1.00 . A A . 225 SER CA 1 1
20 43544 1 1 132 SER CB C 15.050 9.487 1.487 1.00 . A A . 225 SER CB 1 1
20 43545 1 1 132 SER H H 13.321 7.947 0.443 1.00 . A A . 225 SER H 1 1
20 43546 1 1 132 SER HA H 14.015 10.684 0.048 1.00 . A A . 225 SER HA 1 1
20 43547 1 1 132 SER HB2 H 15.539 8.516 1.533 1.00 . A A . 225 SER HB2 1 1
20 43548 1 1 132 SER HB3 H 15.776 10.275 1.714 1.00 . A A . 225 SER HB3 1 1
20 43549 1 1 132 SER HG H 13.515 8.692 2.391 1.00 . A A . 225 SER HG 1 1
20 43550 1 1 132 SER N N 13.502 8.684 -0.231 1.00 . A A . 225 SER N 1 1
20 43551 1 1 132 SER O O 16.076 10.722 -1.375 1.00 . A A . 225 SER O 1 1
20 43552 1 1 132 SER OG O 14.002 9.527 2.439 1.00 . A A . 225 SER OG 1 1
20 43553 1 1 133 GLN C C 16.737 8.959 -3.596 1.00 . A A . 226 GLN C 1 1
20 43554 1 1 133 GLN CA C 17.174 8.367 -2.263 1.00 . A A . 226 GLN CA 1 1
20 43555 1 1 133 GLN CB C 17.573 6.900 -2.438 1.00 . A A . 226 GLN CB 1 1
20 43556 1 1 133 GLN CD C 18.443 4.820 -1.251 1.00 . A A . 226 GLN CD 1 1
20 43557 1 1 133 GLN CG C 18.325 6.338 -1.228 1.00 . A A . 226 GLN CG 1 1
20 43558 1 1 133 GLN H H 15.690 7.641 -0.886 1.00 . A A . 226 GLN H 1 1
20 43559 1 1 133 GLN HA H 18.036 8.927 -1.906 1.00 . A A . 226 GLN HA 1 1
20 43560 1 1 133 GLN HB2 H 16.671 6.315 -2.604 1.00 . A A . 226 GLN HB2 1 1
20 43561 1 1 133 GLN HB3 H 18.214 6.808 -3.315 1.00 . A A . 226 GLN HB3 1 1
20 43562 1 1 133 GLN HE21 H 20.192 4.921 -0.275 1.00 . A A . 226 GLN HE21 1 1
20 43563 1 1 133 GLN HE22 H 19.626 3.323 -0.673 1.00 . A A . 226 GLN HE22 1 1
20 43564 1 1 133 GLN HG2 H 19.327 6.770 -1.201 1.00 . A A . 226 GLN HG2 1 1
20 43565 1 1 133 GLN HG3 H 17.813 6.628 -0.319 1.00 . A A . 226 GLN HG3 1 1
20 43566 1 1 133 GLN N N 16.090 8.489 -1.286 1.00 . A A . 226 GLN N 1 1
20 43567 1 1 133 GLN NE2 N 19.505 4.316 -0.685 1.00 . A A . 226 GLN NE2 1 1
20 43568 1 1 133 GLN O O 17.491 9.688 -4.231 1.00 . A A . 226 GLN O 1 1
20 43569 1 1 133 GLN OE1 O 17.586 4.116 -1.763 1.00 . A A . 226 GLN OE1 1 1
20 43570 1 1 134 ALA C C 14.904 10.727 -5.206 1.00 . A A . 227 ALA C 1 1
20 43571 1 1 134 ALA CA C 14.995 9.199 -5.261 1.00 . A A . 227 ALA CA 1 1
20 43572 1 1 134 ALA CB C 13.618 8.591 -5.561 1.00 . A A . 227 ALA CB 1 1
20 43573 1 1 134 ALA H H 14.920 8.052 -3.459 1.00 . A A . 227 ALA H 1 1
20 43574 1 1 134 ALA HA H 15.681 8.924 -6.066 1.00 . A A . 227 ALA HA 1 1
20 43575 1 1 134 ALA HB1 H 12.910 8.871 -4.783 1.00 . A A . 227 ALA HB1 1 1
20 43576 1 1 134 ALA HB2 H 13.257 8.954 -6.527 1.00 . A A . 227 ALA HB2 1 1
20 43577 1 1 134 ALA HB3 H 13.699 7.505 -5.594 1.00 . A A . 227 ALA HB3 1 1
20 43578 1 1 134 ALA N N 15.513 8.664 -4.011 1.00 . A A . 227 ALA N 1 1
20 43579 1 1 134 ALA O O 15.129 11.403 -6.211 1.00 . A A . 227 ALA O 1 1
20 43580 1 1 135 TYR C C 15.820 13.434 -3.836 1.00 . A A . 228 TYR C 1 1
20 43581 1 1 135 TYR CA C 14.471 12.716 -3.865 1.00 . A A . 228 TYR CA 1 1
20 43582 1 1 135 TYR CB C 13.678 13.039 -2.597 1.00 . A A . 228 TYR CB 1 1
20 43583 1 1 135 TYR CD1 C 11.466 12.042 -3.395 1.00 . A A . 228 TYR CD1 1 1
20 43584 1 1 135 TYR CD2 C 11.463 14.309 -2.538 1.00 . A A . 228 TYR CD2 1 1
20 43585 1 1 135 TYR CE1 C 10.080 12.124 -3.630 1.00 . A A . 228 TYR CE1 1 1
20 43586 1 1 135 TYR CE2 C 10.059 14.385 -2.768 1.00 . A A . 228 TYR CE2 1 1
20 43587 1 1 135 TYR CG C 12.178 13.131 -2.843 1.00 . A A . 228 TYR CG 1 1
20 43588 1 1 135 TYR CZ C 9.389 13.290 -3.318 1.00 . A A . 228 TYR CZ 1 1
20 43589 1 1 135 TYR H H 14.401 10.667 -3.237 1.00 . A A . 228 TYR H 1 1
20 43590 1 1 135 TYR HA H 13.915 13.112 -4.712 1.00 . A A . 228 TYR HA 1 1
20 43591 1 1 135 TYR HB2 H 13.873 12.280 -1.847 1.00 . A A . 228 TYR HB2 1 1
20 43592 1 1 135 TYR HB3 H 14.024 13.997 -2.204 1.00 . A A . 228 TYR HB3 1 1
20 43593 1 1 135 TYR HD1 H 11.982 11.131 -3.648 1.00 . A A . 228 TYR HD1 1 1
20 43594 1 1 135 TYR HD2 H 11.983 15.157 -2.115 1.00 . A A . 228 TYR HD2 1 1
20 43595 1 1 135 TYR HE1 H 9.554 11.274 -4.048 1.00 . A A . 228 TYR HE1 1 1
20 43596 1 1 135 TYR HE2 H 9.517 15.286 -2.522 1.00 . A A . 228 TYR HE2 1 1
20 43597 1 1 135 TYR HH H 7.695 12.497 -3.864 1.00 . A A . 228 TYR HH 1 1
20 43598 1 1 135 TYR N N 14.586 11.266 -4.040 1.00 . A A . 228 TYR N 1 1
20 43599 1 1 135 TYR O O 15.878 14.635 -4.081 1.00 . A A . 228 TYR O 1 1
20 43600 1 1 135 TYR OH O 8.046 13.340 -3.563 1.00 . A A . 228 TYR OH 1 1
20 43601 1 1 136 TYR C C 18.749 13.509 -5.028 1.00 . A A . 229 TYR C 1 1
20 43602 1 1 136 TYR CA C 18.230 13.340 -3.592 1.00 . A A . 229 TYR CA 1 1
20 43603 1 1 136 TYR CB C 19.243 12.514 -2.786 1.00 . A A . 229 TYR CB 1 1
20 43604 1 1 136 TYR CD1 C 19.250 13.923 -0.658 1.00 . A A . 229 TYR CD1 1 1
20 43605 1 1 136 TYR CD2 C 18.796 11.553 -0.468 1.00 . A A . 229 TYR CD2 1 1
20 43606 1 1 136 TYR CE1 C 19.105 14.066 0.749 1.00 . A A . 229 TYR CE1 1 1
20 43607 1 1 136 TYR CE2 C 18.646 11.693 0.939 1.00 . A A . 229 TYR CE2 1 1
20 43608 1 1 136 TYR CG C 19.090 12.665 -1.281 1.00 . A A . 229 TYR CG 1 1
20 43609 1 1 136 TYR CZ C 18.806 12.946 1.533 1.00 . A A . 229 TYR CZ 1 1
20 43610 1 1 136 TYR H H 16.824 11.739 -3.324 1.00 . A A . 229 TYR H 1 1
20 43611 1 1 136 TYR HA H 18.162 14.332 -3.146 1.00 . A A . 229 TYR HA 1 1
20 43612 1 1 136 TYR HB2 H 19.147 11.465 -3.055 1.00 . A A . 229 TYR HB2 1 1
20 43613 1 1 136 TYR HB3 H 20.249 12.845 -3.055 1.00 . A A . 229 TYR HB3 1 1
20 43614 1 1 136 TYR HD1 H 19.483 14.791 -1.262 1.00 . A A . 229 TYR HD1 1 1
20 43615 1 1 136 TYR HD2 H 18.673 10.585 -0.919 1.00 . A A . 229 TYR HD2 1 1
20 43616 1 1 136 TYR HE1 H 19.220 15.037 1.214 1.00 . A A . 229 TYR HE1 1 1
20 43617 1 1 136 TYR HE2 H 18.411 10.832 1.546 1.00 . A A . 229 TYR HE2 1 1
20 43618 1 1 136 TYR HH H 18.774 13.982 3.186 1.00 . A A . 229 TYR HH 1 1
20 43619 1 1 136 TYR N N 16.901 12.722 -3.559 1.00 . A A . 229 TYR N 1 1
20 43620 1 1 136 TYR O O 19.499 14.437 -5.303 1.00 . A A . 229 TYR O 1 1
20 43621 1 1 136 TYR OH O 18.664 13.077 2.891 1.00 . A A . 229 TYR OH 1 1
20 43622 1 1 137 GLN C C 17.796 13.330 -8.299 1.00 . A A . 230 GLN C 1 1
20 43623 1 1 137 GLN CA C 18.816 12.699 -7.334 1.00 . A A . 230 GLN CA 1 1
20 43624 1 1 137 GLN CB C 19.210 11.302 -7.845 1.00 . A A . 230 GLN CB 1 1
20 43625 1 1 137 GLN CD C 18.409 8.986 -8.426 1.00 . A A . 230 GLN CD 1 1
20 43626 1 1 137 GLN CG C 18.167 10.217 -7.599 1.00 . A A . 230 GLN CG 1 1
20 43627 1 1 137 GLN H H 17.748 11.864 -5.661 1.00 . A A . 230 GLN H 1 1
20 43628 1 1 137 GLN HA H 19.711 13.316 -7.361 1.00 . A A . 230 GLN HA 1 1
20 43629 1 1 137 GLN HB2 H 19.401 11.370 -8.915 1.00 . A A . 230 GLN HB2 1 1
20 43630 1 1 137 GLN HB3 H 20.137 10.997 -7.358 1.00 . A A . 230 GLN HB3 1 1
20 43631 1 1 137 GLN HE21 H 17.479 9.840 -9.977 1.00 . A A . 230 GLN HE21 1 1
20 43632 1 1 137 GLN HE22 H 18.099 8.233 -10.246 1.00 . A A . 230 GLN HE22 1 1
20 43633 1 1 137 GLN HG2 H 18.182 9.940 -6.548 1.00 . A A . 230 GLN HG2 1 1
20 43634 1 1 137 GLN HG3 H 17.183 10.605 -7.847 1.00 . A A . 230 GLN HG3 1 1
20 43635 1 1 137 GLN N N 18.359 12.619 -5.934 1.00 . A A . 230 GLN N 1 1
20 43636 1 1 137 GLN NE2 N 17.956 9.021 -9.645 1.00 . A A . 230 GLN NE2 1 1
20 43637 1 1 137 GLN O O 18.168 14.091 -9.189 1.00 . A A . 230 GLN O 1 1
20 43638 1 1 137 GLN OE1 O 18.986 8.015 -7.970 1.00 . A A . 230 GLN OE1 1 1
20 43639 1 1 138 ARG C C 15.513 13.523 -10.445 1.00 . A A . 231 ARG C 1 1
20 43640 1 1 138 ARG CA C 15.385 13.528 -8.912 1.00 . A A . 231 ARG CA 1 1
20 43641 1 1 138 ARG CB C 15.044 14.940 -8.424 1.00 . A A . 231 ARG CB 1 1
20 43642 1 1 138 ARG CD C 13.024 14.480 -7.029 1.00 . A A . 231 ARG CD 1 1
20 43643 1 1 138 ARG CG C 14.477 14.948 -7.027 1.00 . A A . 231 ARG CG 1 1
20 43644 1 1 138 ARG CZ C 10.844 15.246 -6.096 1.00 . A A . 231 ARG CZ 1 1
20 43645 1 1 138 ARG H H 16.286 12.351 -7.367 1.00 . A A . 231 ARG H 1 1
20 43646 1 1 138 ARG HA H 14.525 12.900 -8.684 1.00 . A A . 231 ARG HA 1 1
20 43647 1 1 138 ARG HB2 H 15.952 15.539 -8.442 1.00 . A A . 231 ARG HB2 1 1
20 43648 1 1 138 ARG HB3 H 14.306 15.388 -9.091 1.00 . A A . 231 ARG HB3 1 1
20 43649 1 1 138 ARG HD2 H 12.670 14.444 -8.060 1.00 . A A . 231 ARG HD2 1 1
20 43650 1 1 138 ARG HD3 H 12.969 13.478 -6.602 1.00 . A A . 231 ARG HD3 1 1
20 43651 1 1 138 ARG HE H 12.604 16.186 -5.835 1.00 . A A . 231 ARG HE 1 1
20 43652 1 1 138 ARG HG2 H 15.072 14.280 -6.409 1.00 . A A . 231 ARG HG2 1 1
20 43653 1 1 138 ARG HG3 H 14.533 15.958 -6.625 1.00 . A A . 231 ARG HG3 1 1
20 43654 1 1 138 ARG HH11 H 10.677 13.524 -7.115 1.00 . A A . 231 ARG HH11 1 1
20 43655 1 1 138 ARG HH12 H 9.196 14.157 -6.455 1.00 . A A . 231 ARG HH12 1 1
20 43656 1 1 138 ARG HH21 H 10.661 16.942 -5.036 1.00 . A A . 231 ARG HH21 1 1
20 43657 1 1 138 ARG HH22 H 9.190 16.048 -5.292 1.00 . A A . 231 ARG HH22 1 1
20 43658 1 1 138 ARG N N 16.518 13.002 -8.114 1.00 . A A . 231 ARG N 1 1
20 43659 1 1 138 ARG NE N 12.156 15.388 -6.259 1.00 . A A . 231 ARG NE 1 1
20 43660 1 1 138 ARG NH1 N 10.186 14.232 -6.597 1.00 . A A . 231 ARG NH1 1 1
20 43661 1 1 138 ARG NH2 N 10.182 16.148 -5.428 1.00 . A A . 231 ARG NH2 1 1
20 43662 1 1 138 ARG O O 14.822 14.278 -11.120 1.00 . A A . 231 ARG O 1 1
20 43663 1 1 139 GLY C C 17.943 12.494 -12.873 1.00 . A A . 232 GLY C 1 1
20 43664 1 1 139 GLY CA C 16.498 12.570 -12.438 1.00 . A A . 232 GLY CA 1 1
20 43665 1 1 139 GLY H H 16.928 12.072 -10.410 1.00 . A A . 232 GLY H 1 1
20 43666 1 1 139 GLY HA2 H 15.987 11.671 -12.784 1.00 . A A . 232 GLY HA2 1 1
20 43667 1 1 139 GLY HA3 H 16.042 13.439 -12.911 1.00 . A A . 232 GLY HA3 1 1
20 43668 1 1 139 GLY N N 16.360 12.667 -10.990 1.00 . A A . 232 GLY N 1 1
20 43669 1 1 139 GLY O O 18.225 12.069 -13.992 1.00 . A A . 232 GLY O 1 1
20 43670 1 1 140 ALA C C 20.675 11.313 -12.196 1.00 . A A . 233 ALA C 1 1
20 43671 1 1 140 ALA CA C 20.280 12.793 -12.249 1.00 . A A . 233 ALA CA 1 1
20 43672 1 1 140 ALA CB C 21.064 13.610 -11.202 1.00 . A A . 233 ALA CB 1 1
20 43673 1 1 140 ALA H H 18.556 13.264 -11.095 1.00 . A A . 233 ALA H 1 1
20 43674 1 1 140 ALA HA H 20.492 13.177 -13.250 1.00 . A A . 233 ALA HA 1 1
20 43675 1 1 140 ALA HB1 H 22.130 13.536 -11.419 1.00 . A A . 233 ALA HB1 1 1
20 43676 1 1 140 ALA HB2 H 20.755 14.652 -11.237 1.00 . A A . 233 ALA HB2 1 1
20 43677 1 1 140 ALA HB3 H 20.872 13.205 -10.206 1.00 . A A . 233 ALA HB3 1 1
20 43678 1 1 140 ALA N N 18.847 12.895 -11.987 1.00 . A A . 233 ALA N 1 1
20 43679 1 1 140 ALA O O 19.983 10.562 -11.469 1.00 . A A . 233 ALA O 1 1
20 43680 1 1 140 ALA OXT O 21.658 10.932 -12.863 1.00 . A A . 233 ALA OXT 1 1
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