NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485011 |
2jvv   |
15490 | cing | 4-filtered-FRED | STAR | entry | full | 515 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvv
# This FRED archive file contains, for PDB entry <2jvv>:
#
# - 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.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_2jvv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6610.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Transcription_antitermination_protein_nusG A . 1 1
stop_
save_
save_Transcription_antitermination_protein_nusG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription antitermination protein nusG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEAPKKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRSVPRVMGFIGGTSDRPAPISDKEVDAIMNRLQQVGDKPRPKTLFEPGEMVRVNDGPFADFNGVVEEVDYEKSRLKVSVSIFGRATPVELDFSQVEKA
_Entity.Number_of_monomers 181
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 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 TRP . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 SER . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 THR . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 MET . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 MET . 1 1
44 VAL . 1 1
45 PRO . 1 1
46 THR . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 SER . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 MET . 1 1
74 VAL . 1 1
75 MET . 1 1
76 ASN . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 SER . 1 1
80 TRP . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 SER . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 MET . 1 1
91 GLY . 1 1
92 PHE . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 THR . 1 1
97 SER . 1 1
98 ASP . 1 1
99 ARG . 1 1
100 PRO . 1 1
101 ALA . 1 1
102 PRO . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 VAL . 1 1
109 ASP . 1 1
110 ALA . 1 1
111 ILE . 1 1
112 MET . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 GLN . 1 1
118 VAL . 1 1
119 GLY . 1 1
120 ASP . 1 1
121 LYS . 1 1
122 PRO . 1 1
123 ARG . 1 1
124 PRO . 1 1
125 LYS . 1 1
126 THR . 1 1
127 LEU . 1 1
128 PHE . 1 1
129 GLU . 1 1
130 PRO . 1 1
131 GLY . 1 1
132 GLU . 1 1
133 MET . 1 1
134 VAL . 1 1
135 ARG . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 ASP . 1 1
139 GLY . 1 1
140 PRO . 1 1
141 PHE . 1 1
142 ALA . 1 1
143 ASP . 1 1
144 PHE . 1 1
145 ASN . 1 1
146 GLY . 1 1
147 VAL . 1 1
148 VAL . 1 1
149 GLU . 1 1
150 GLU . 1 1
151 VAL . 1 1
152 ASP . 1 1
153 TYR . 1 1
154 GLU . 1 1
155 LYS . 1 1
156 SER . 1 1
157 ARG . 1 1
158 LEU . 1 1
159 LYS . 1 1
160 VAL . 1 1
161 SER . 1 1
162 VAL . 1 1
163 SER . 1 1
164 ILE . 1 1
165 PHE . 1 1
166 GLY . 1 1
167 ARG . 1 1
168 ALA . 1 1
169 THR . 1 1
170 PRO . 1 1
171 VAL . 1 1
172 GLU . 1 1
173 LEU . 1 1
174 ASP . 1 1
175 PHE . 1 1
176 SER . 1 1
177 GLN . 1 1
178 VAL . 1 1
179 GLU . 1 1
180 LYS . 1 1
181 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
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
TRP 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
MET 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
MET 73 73 1 1
VAL 74 74 1 1
MET 75 75 1 1
ASN 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
TRP 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
MET 90 90 1 1
GLY 91 91 1 1
PHE 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
SER 97 97 1 1
ASP 98 98 1 1
ARG 99 99 1 1
PRO 100 100 1 1
ALA 101 101 1 1
PRO 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
VAL 108 108 1 1
ASP 109 109 1 1
ALA 110 110 1 1
ILE 111 111 1 1
MET 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
GLN 117 117 1 1
VAL 118 118 1 1
GLY 119 119 1 1
ASP 120 120 1 1
LYS 121 121 1 1
PRO 122 122 1 1
ARG 123 123 1 1
PRO 124 124 1 1
LYS 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
PHE 128 128 1 1
GLU 129 129 1 1
PRO 130 130 1 1
GLY 131 131 1 1
GLU 132 132 1 1
MET 133 133 1 1
VAL 134 134 1 1
ARG 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
ASP 138 138 1 1
GLY 139 139 1 1
PRO 140 140 1 1
PHE 141 141 1 1
ALA 142 142 1 1
ASP 143 143 1 1
PHE 144 144 1 1
ASN 145 145 1 1
GLY 146 146 1 1
VAL 147 147 1 1
VAL 148 148 1 1
GLU 149 149 1 1
GLU 150 150 1 1
VAL 151 151 1 1
ASP 152 152 1 1
TYR 153 153 1 1
GLU 154 154 1 1
LYS 155 155 1 1
SER 156 156 1 1
ARG 157 157 1 1
LEU 158 158 1 1
LYS 159 159 1 1
VAL 160 160 1 1
SER 161 161 1 1
VAL 162 162 1 1
SER 163 163 1 1
ILE 164 164 1 1
PHE 165 165 1 1
GLY 166 166 1 1
ARG 167 167 1 1
ALA 168 168 1 1
THR 169 169 1 1
PRO 170 170 1 1
VAL 171 171 1 1
GLU 172 172 1 1
LEU 173 173 1 1
ASP 174 174 1 1
PHE 175 175 1 1
SER 176 176 1 1
GLN 177 177 1 1
VAL 178 178 1 1
GLU 179 179 1 1
LYS 180 180 1 1
ALA 181 181 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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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
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
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 1 134 VAL HA . 134 . HA 1 1
1 1 2 1 1 181 ALA H . 181 . HN 1 1
2 1 1 1 1 180 LYS HA . 180 . HA 1 1
2 1 2 1 1 181 ALA H . 181 . HN 1 1
3 1 1 1 1 134 VAL HA . 134 . HA 1 1
3 1 2 1 1 181 ALA MB . 181 . HB* 1 1
4 1 1 1 1 133 MET HG3 . 133 . HG1 1 1
4 1 2 1 1 181 ALA MB . 181 . HB* 1 1
5 1 1 1 1 133 MET HG2 . 133 . HG2 1 1
5 1 2 1 1 181 ALA MB . 181 . HB* 1 1
6 1 1 1 1 133 MET QB . 133 . HB* 1 1
6 1 2 1 1 181 ALA MB . 181 . HB* 1 1
7 1 1 1 1 180 LYS H . 180 . HN 1 1
7 1 2 1 1 181 ALA H . 181 . HN 1 1
8 1 1 1 1 128 PHE QE . 128 . HE* 1 1
8 1 2 1 1 180 LYS H . 180 . HN 1 1
9 1 1 1 1 128 PHE HZ . 128 . HZ 1 1
9 1 2 1 1 180 LYS H . 180 . HN 1 1
10 1 1 1 1 179 GLU HA . 179 . HA 1 1
10 1 2 1 1 180 LYS H . 180 . HN 1 1
11 1 1 1 1 179 GLU HB2 . 179 . HB2 1 1
11 1 2 1 1 180 LYS H . 180 . HN 1 1
12 1 1 1 1 179 GLU HB3 . 179 . HB1 1 1
12 1 2 1 1 180 LYS H . 180 . HN 1 1
13 1 1 1 1 134 VAL HA . 134 . HA 1 1
13 1 2 1 1 180 LYS HA . 180 . HA 1 1
14 1 1 1 1 134 VAL MG1 . 134 . HG2* 1 1
14 1 2 1 1 180 LYS HA . 180 . HA 1 1
15 1 1 1 1 128 PHE QE . 128 . HE* 1 1
15 1 2 1 1 180 LYS QG . 180 . HG* 1 1
16 1 1 1 1 134 VAL MG1 . 134 . HG2* 1 1
16 1 2 1 1 180 LYS QG . 180 . HG* 1 1
17 1 1 1 1 128 PHE QD . 128 . HD* 1 1
17 1 2 1 1 180 LYS QD . 180 . HD* 1 1
18 1 1 1 1 128 PHE QE . 128 . HE* 1 1
18 1 2 1 1 180 LYS QD . 180 . HD* 1 1
19 1 1 1 1 128 PHE QD . 128 . HD* 1 1
19 1 2 1 1 180 LYS QE . 180 . HE1 1 1
20 1 1 1 1 128 PHE QE . 128 . HE* 1 1
20 1 2 1 1 180 LYS QE . 180 . HE1 1 1
21 1 1 1 1 135 ARG H . 135 . HN 1 1
21 1 2 1 1 179 GLU H . 179 . HN 1 1
22 1 1 1 1 137 ASN H . 137 . HN 1 1
22 1 2 1 1 179 GLU H . 179 . HN 1 1
23 1 1 1 1 178 VAL HA . 178 . HA 1 1
23 1 2 1 1 179 GLU H . 179 . HN 1 1
24 1 1 1 1 178 VAL HB . 178 . HB 1 1
24 1 2 1 1 179 GLU H . 179 . HN 1 1
25 1 1 1 1 178 VAL MG2 . 178 . HG2* 1 1
25 1 2 1 1 179 GLU H . 179 . HN 1 1
26 1 1 1 1 134 VAL MG1 . 134 . HG2* 1 1
26 1 2 1 1 179 GLU H . 179 . HN 1 1
27 1 1 1 1 136 VAL HA . 136 . HA 1 1
27 1 2 1 1 179 GLU H . 179 . HN 1 1
28 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1
28 1 2 1 1 179 GLU HB2 . 179 . HB2 1 1
29 1 1 1 1 177 GLN H . 177 . HN 1 1
29 1 2 1 1 178 VAL H . 178 . HN 1 1
30 1 1 1 1 176 SER H . 176 . HN 1 1
30 1 2 1 1 178 VAL H . 178 . HN 1 1
31 1 1 1 1 176 SER HA . 176 . HA 1 1
31 1 2 1 1 178 VAL H . 178 . HN 1 1
32 1 1 1 1 176 SER HB2 . 176 . HB2 1 1
32 1 2 1 1 178 VAL H . 178 . HN 1 1
33 1 1 1 1 176 SER HB3 . 176 . HB1 1 1
33 1 2 1 1 178 VAL H . 178 . HN 1 1
34 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
34 1 2 1 1 178 VAL H . 178 . HN 1 1
35 1 1 1 1 137 ASN H . 137 . HN 1 1
35 1 2 1 1 178 VAL HA . 178 . HA 1 1
36 1 1 1 1 136 VAL HA . 136 . HA 1 1
36 1 2 1 1 178 VAL HA . 178 . HA 1 1
37 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
37 1 2 1 1 178 VAL HA . 178 . HA 1 1
38 1 1 1 1 134 VAL HB . 134 . HB 1 1
38 1 2 1 1 178 VAL HB . 178 . HB 1 1
39 1 1 1 1 128 PHE HZ . 128 . HZ 1 1
39 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
40 1 1 1 1 175 PHE HA . 175 . HA 1 1
40 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
41 1 1 1 1 134 VAL HB . 134 . HB 1 1
41 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
42 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
42 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
43 1 1 1 1 177 GLN HA . 177 . HA 1 1
43 1 2 1 1 178 VAL MG1 . 178 . HG1* 1 1
44 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
44 1 2 1 1 178 VAL MG1 . 178 . HG1* 1 1
45 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
45 1 2 1 1 178 VAL MG1 . 178 . HG1* 1 1
46 1 1 1 1 176 SER H . 176 . HN 1 1
46 1 2 1 1 177 GLN H . 177 . HN 1 1
47 1 1 1 1 174 ASP H . 174 . HN 1 1
47 1 2 1 1 177 GLN H . 177 . HN 1 1
48 1 1 1 1 176 SER HA . 176 . HA 1 1
48 1 2 1 1 177 GLN H . 177 . HN 1 1
49 1 1 1 1 175 PHE HA . 175 . HA 1 1
49 1 2 1 1 177 GLN H . 177 . HN 1 1
50 1 1 1 1 174 ASP H . 174 . HN 1 1
50 1 2 1 1 176 SER H . 176 . HN 1 1
51 1 1 1 1 175 PHE H . 175 . HN 1 1
51 1 2 1 1 176 SER H . 176 . HN 1 1
52 1 1 1 1 174 ASP HA . 174 . HA 1 1
52 1 2 1 1 176 SER H . 176 . HN 1 1
53 1 1 1 1 175 PHE QB . 175 . HB* 1 1
53 1 2 1 1 176 SER H . 176 . HN 1 1
54 1 1 1 1 174 ASP HA . 174 . HA 1 1
54 1 2 1 1 175 PHE H . 175 . HN 1 1
55 1 1 1 1 174 ASP HB3 . 174 . HB1 1 1
55 1 2 1 1 175 PHE H . 175 . HN 1 1
56 1 1 1 1 175 PHE H . 175 . HN 1 1
56 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
57 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
57 1 2 1 1 175 PHE H . 175 . HN 1 1
58 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
58 1 2 1 1 175 PHE HA . 175 . HA 1 1
59 1 1 1 1 158 LEU H . 158 . HN 1 1
59 1 2 1 1 175 PHE QD . 175 . HD* 1 1
60 1 1 1 1 128 PHE QD . 128 . HD* 1 1
60 1 2 1 1 175 PHE QD . 175 . HD* 1 1
61 1 1 1 1 128 PHE QE . 128 . HE* 1 1
61 1 2 1 1 175 PHE QD . 175 . HD* 1 1
62 1 1 1 1 157 ARG HA . 157 . HA 1 1
62 1 2 1 1 175 PHE QD . 175 . HD* 1 1
63 1 1 1 1 158 LEU HA . 158 . HA 1 1
63 1 2 1 1 175 PHE QD . 175 . HD* 1 1
64 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
64 1 2 1 1 175 PHE QD . 175 . HD* 1 1
65 1 1 1 1 158 LEU HG . 158 . HG 1 1
65 1 2 1 1 175 PHE QD . 175 . HD* 1 1
66 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
66 1 2 1 1 175 PHE QD . 175 . HD* 1 1
67 1 1 1 1 158 LEU H . 158 . HN 1 1
67 1 2 1 1 175 PHE QE . 175 . HE* 1 1
68 1 1 1 1 158 LEU HA . 158 . HA 1 1
68 1 2 1 1 175 PHE QE . 175 . HE* 1 1
69 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
69 1 2 1 1 175 PHE QE . 175 . HE* 1 1
70 1 1 1 1 158 LEU HG . 158 . HG 1 1
70 1 2 1 1 175 PHE QE . 175 . HE* 1 1
71 1 1 1 1 158 LEU QD . 158 . HD1* 1 1
71 1 2 1 1 175 PHE QE . 175 . HE* 1 1
72 1 1 1 1 157 ARG HA . 157 . HA 1 1
72 1 2 1 1 175 PHE QE . 175 . HE* 1 1
73 1 1 1 1 152 ASP H . 152 . HN 1 1
73 1 2 1 1 175 PHE QE . 175 . HE* 1 1
74 1 1 1 1 158 LEU HG . 158 . HG 1 1
74 1 2 1 1 175 PHE HZ . 175 . HZ 1 1
75 1 1 1 1 173 LEU HA . 173 . HA 1 1
75 1 2 1 1 174 ASP H . 174 . HN 1 1
76 1 1 1 1 173 LEU QD . 173 . HD2* 1 1
76 1 2 1 1 174 ASP H . 174 . HN 1 1
77 1 1 1 1 174 ASP HB3 . 174 . HB1 1 1
77 1 2 1 1 177 GLN QB . 177 . HB* 1 1
78 1 1 1 1 174 ASP HB2 . 174 . HB2 1 1
78 1 2 1 1 177 GLN QB . 177 . HB* 1 1
79 1 1 1 1 158 LEU H . 158 . HN 1 1
79 1 2 1 1 173 LEU H . 173 . HN 1 1
80 1 1 1 1 159 LYS HA . 159 . HA 1 1
80 1 2 1 1 173 LEU H . 173 . HN 1 1
81 1 1 1 1 172 GLU HA . 172 . HA 1 1
81 1 2 1 1 173 LEU H . 173 . HN 1 1
82 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
82 1 2 1 1 173 LEU QD . 173 . HD1* 1 1
83 1 1 1 1 160 VAL QG . 160 . HG1* 1 1
83 1 2 1 1 173 LEU QD . 173 . HD1* 1 1
84 1 1 1 1 139 GLY HA3 . 139 . HA2 1 1
84 1 2 1 1 173 LEU QD . 173 . HD2* 1 1
85 1 1 1 1 171 VAL HA . 171 . HA 1 1
85 1 2 1 1 172 GLU H . 172 . HN 1 1
86 1 1 1 1 171 VAL HB . 171 . HB 1 1
86 1 2 1 1 172 GLU H . 172 . HN 1 1
87 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
87 1 2 1 1 172 GLU H . 172 . HN 1 1
88 1 1 1 1 171 VAL MG2 . 171 . HG2* 1 1
88 1 2 1 1 172 GLU H . 172 . HN 1 1
89 1 1 1 1 160 VAL H . 160 . HN 1 1
89 1 2 1 1 172 GLU HA . 172 . HA 1 1
90 1 1 1 1 158 LEU H . 158 . HN 1 1
90 1 2 1 1 172 GLU HA . 172 . HA 1 1
91 1 1 1 1 158 LEU H . 158 . HN 1 1
91 1 2 1 1 172 GLU HB3 . 172 . HB1 1 1
92 1 1 1 1 160 VAL H . 160 . HN 1 1
92 1 2 1 1 171 VAL H . 171 . HN 1 1
93 1 1 1 1 162 VAL H . 162 . HN 1 1
93 1 2 1 1 171 VAL H . 171 . HN 1 1
94 1 1 1 1 161 SER HA . 161 . HA 1 1
94 1 2 1 1 171 VAL H . 171 . HN 1 1
95 1 1 1 1 162 VAL H . 162 . HN 1 1
95 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
96 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
96 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
97 1 1 1 1 141 PHE QE . 141 . HE* 1 1
97 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
98 1 1 1 1 141 PHE QD . 141 . HD* 1 1
98 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
99 1 1 1 1 162 VAL H . 162 . HN 1 1
99 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
100 1 1 1 1 141 PHE QE . 141 . HE* 1 1
100 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
101 1 1 1 1 141 PHE QD . 141 . HD* 1 1
101 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
102 1 1 1 1 169 THR HB . 169 . HB 1 1
102 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
103 1 1 1 1 162 VAL H . 162 . HN 1 1
103 1 2 1 1 169 THR H . 169 . HN 1 1
104 1 1 1 1 164 ILE H . 164 . HN 1 1
104 1 2 1 1 169 THR H . 169 . HN 1 1
105 1 1 1 1 168 ALA HA . 168 . HA 1 1
105 1 2 1 1 169 THR H . 169 . HN 1 1
106 1 1 1 1 162 VAL HB . 162 . HB 1 1
106 1 2 1 1 169 THR HB . 169 . HB 1 1
107 1 1 1 1 162 VAL QG . 162 . HG2* 1 1
107 1 2 1 1 169 THR HB . 169 . HB 1 1
108 1 1 1 1 162 VAL H . 162 . HN 1 1
108 1 2 1 1 169 THR MG . 169 . HG2* 1 1
109 1 1 1 1 141 PHE QE . 141 . HE* 1 1
109 1 2 1 1 169 THR MG . 169 . HG2* 1 1
110 1 1 1 1 169 THR MG . 169 . HG2* 1 1
110 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
111 1 1 1 1 169 THR MG . 169 . HG2* 1 1
111 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
112 1 1 1 1 167 ARG HA . 167 . HA 1 1
112 1 2 1 1 168 ALA H . 168 . HN 1 1
113 1 1 1 1 167 ARG HB3 . 167 . HB1 1 1
113 1 2 1 1 168 ALA H . 168 . HN 1 1
114 1 1 1 1 164 ILE H . 164 . HN 1 1
114 1 2 1 1 168 ALA HA . 168 . HA 1 1
115 1 1 1 1 163 SER HA . 163 . HA 1 1
115 1 2 1 1 168 ALA HA . 168 . HA 1 1
116 1 1 1 1 168 ALA MB . 168 . HB* 1 1
116 1 2 1 1 169 THR H . 169 . HN 1 1
117 1 1 1 1 164 ILE H . 164 . HN 1 1
117 1 2 1 1 167 ARG H . 167 . HN 1 1
118 1 1 1 1 166 GLY H . 166 . HN 1 1
118 1 2 1 1 167 ARG H . 167 . HN 1 1
119 1 1 1 1 166 GLY HA3 . 166 . HA1 1 1
119 1 2 1 1 167 ARG H . 167 . HN 1 1
120 1 1 1 1 166 GLY HA2 . 166 . HA2 1 1
120 1 2 1 1 167 ARG H . 167 . HN 1 1
121 1 1 1 1 165 PHE HA . 165 . HA 1 1
121 1 2 1 1 166 GLY H . 166 . HN 1 1
122 1 1 1 1 164 ILE HA . 164 . HA 1 1
122 1 2 1 1 165 PHE H . 165 . HN 1 1
123 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
123 1 2 1 1 165 PHE QD . 165 . HD* 1 1
124 1 1 1 1 163 SER HA . 163 . HA 1 1
124 1 2 1 1 164 ILE H . 164 . HN 1 1
125 1 1 1 1 144 PHE QD . 144 . HD* 1 1
125 1 2 1 1 164 ILE HA . 164 . HA 1 1
126 1 1 1 1 144 PHE QD . 144 . HD* 1 1
126 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
127 1 1 1 1 144 PHE QE . 144 . HE* 1 1
127 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
128 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
128 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
129 1 1 1 1 141 PHE QE . 141 . HE* 1 1
129 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
130 1 1 1 1 141 PHE QD . 141 . HD* 1 1
130 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
131 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
131 1 2 1 1 169 THR HB . 169 . HB 1 1
132 1 1 1 1 162 VAL HB . 162 . HB 1 1
132 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
133 1 1 1 1 164 ILE MD . 164 . HD1* 1 1
133 1 2 1 1 169 THR MG . 169 . HG2* 1 1
134 1 1 1 1 146 GLY HA2 . 146 . HA1 1 1
134 1 2 1 1 163 SER H . 163 . HN 1 1
135 1 1 1 1 162 VAL HA . 162 . HA 1 1
135 1 2 1 1 163 SER H . 163 . HN 1 1
136 1 1 1 1 146 GLY HA3 . 146 . HA2 1 1
136 1 2 1 1 163 SER H . 163 . HN 1 1
137 1 1 1 1 162 VAL HB . 162 . HB 1 1
137 1 2 1 1 163 SER H . 163 . HN 1 1
138 1 1 1 1 162 VAL QG . 162 . HG1* 1 1
138 1 2 1 1 163 SER H . 163 . HN 1 1
139 1 1 1 1 163 SER H . 163 . HN 1 1
139 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
140 1 1 1 1 163 SER HA . 163 . HA 1 1
140 1 2 1 1 169 THR H . 169 . HN 1 1
141 1 1 1 1 163 SER HA . 163 . HA 1 1
141 1 2 1 1 168 ALA MB . 168 . HB* 1 1
142 1 1 1 1 161 SER HA . 161 . HA 1 1
142 1 2 1 1 162 VAL H . 162 . HN 1 1
143 1 1 1 1 162 VAL H . 162 . HN 1 1
143 1 2 1 1 169 THR HB . 169 . HB 1 1
144 1 1 1 1 162 VAL H . 162 . HN 1 1
144 1 2 1 1 168 ALA MB . 168 . HB* 1 1
145 1 1 1 1 146 GLY HA2 . 146 . HA1 1 1
145 1 2 1 1 162 VAL HA . 162 . HA 1 1
146 1 1 1 1 146 GLY HA3 . 146 . HA2 1 1
146 1 2 1 1 162 VAL HA . 162 . HA 1 1
147 1 1 1 1 144 PHE HB2 . 144 . HB2 1 1
147 1 2 1 1 162 VAL HB . 162 . HB 1 1
148 1 1 1 1 141 PHE QD . 141 . HD* 1 1
148 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
149 1 1 1 1 144 PHE HB3 . 144 . HB1 1 1
149 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
150 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
150 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
151 1 1 1 1 144 PHE HB2 . 144 . HB2 1 1
151 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
152 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
152 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
153 1 1 1 1 162 VAL QG . 162 . HG2* 1 1
153 1 2 1 1 169 THR H . 169 . HN 1 1
154 1 1 1 1 162 VAL QG . 162 . HG2* 1 1
154 1 2 1 1 164 ILE HG13 . 164 . HG11 1 1
155 1 1 1 1 149 GLU H . 149 . HN 1 1
155 1 2 1 1 161 SER H . 161 . HN 1 1
156 1 1 1 1 147 VAL H . 147 . HN 1 1
156 1 2 1 1 161 SER H . 161 . HN 1 1
157 1 1 1 1 160 VAL HA . 160 . HA 1 1
157 1 2 1 1 161 SER H . 161 . HN 1 1
158 1 1 1 1 160 VAL QG . 160 . HG2* 1 1
158 1 2 1 1 161 SER H . 161 . HN 1 1
159 1 1 1 1 147 VAL H . 147 . HN 1 1
159 1 2 1 1 161 SER QB . 161 . HB* 1 1
160 1 1 1 1 161 SER QB . 161 . HB* 1 1
160 1 2 1 1 168 ALA MB . 168 . HB* 1 1
161 1 1 1 1 160 VAL H . 160 . HN 1 1
161 1 2 1 1 173 LEU H . 173 . HN 1 1
162 1 1 1 1 148 VAL HA . 148 . HA 1 1
162 1 2 1 1 160 VAL HA . 160 . HA 1 1
163 1 1 1 1 149 GLU H . 149 . HN 1 1
163 1 2 1 1 160 VAL QG . 160 . HG2* 1 1
164 1 1 1 1 150 GLU H . 150 . HN 1 1
164 1 2 1 1 160 VAL QG . 160 . HG2* 1 1
165 1 1 1 1 147 VAL HA . 147 . HA 1 1
165 1 2 1 1 160 VAL QG . 160 . HG2* 1 1
166 1 1 1 1 148 VAL HA . 148 . HA 1 1
166 1 2 1 1 160 VAL QG . 160 . HG2* 1 1
167 1 1 1 1 147 VAL H . 147 . HN 1 1
167 1 2 1 1 160 VAL QG . 160 . HG1* 1 1
168 1 1 1 1 146 GLY HA3 . 146 . HA2 1 1
168 1 2 1 1 160 VAL QG . 160 . HG1* 1 1
169 1 1 1 1 158 LEU HA . 158 . HA 1 1
169 1 2 1 1 159 LYS H . 159 . HN 1 1
170 1 1 1 1 151 VAL HA . 151 . HA 1 1
170 1 2 1 1 159 LYS H . 159 . HN 1 1
171 1 1 1 1 150 GLU HB3 . 150 . HB1 1 1
171 1 2 1 1 159 LYS H . 159 . HN 1 1
172 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
172 1 2 1 1 159 LYS H . 159 . HN 1 1
173 1 1 1 1 159 LYS HA . 159 . HA 1 1
173 1 2 1 1 160 VAL H . 160 . HN 1 1
174 1 1 1 1 159 LYS HA . 159 . HA 1 1
174 1 2 1 1 172 GLU HA . 172 . HA 1 1
175 1 1 1 1 150 GLU H . 150 . HN 1 1
175 1 2 1 1 159 LYS HB3 . 159 . HB1 1 1
176 1 1 1 1 157 ARG HA . 157 . HA 1 1
176 1 2 1 1 158 LEU H . 158 . HN 1 1
177 1 1 1 1 157 ARG HB3 . 157 . HB1 1 1
177 1 2 1 1 158 LEU H . 158 . HN 1 1
178 1 1 1 1 151 VAL HA . 151 . HA 1 1
178 1 2 1 1 158 LEU HA . 158 . HA 1 1
179 1 1 1 1 151 VAL MG2 . 151 . HG1* 1 1
179 1 2 1 1 158 LEU HA . 158 . HA 1 1
180 1 1 1 1 151 VAL HA . 151 . HA 1 1
180 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
181 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
181 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
182 1 1 1 1 128 PHE QD . 128 . HD* 1 1
182 1 2 1 1 158 LEU QD . 158 . HD1* 1 1
183 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
183 1 2 1 1 158 LEU QD . 158 . HD1* 1 1
184 1 1 1 1 148 VAL QG . 148 . HG2* 1 1
184 1 2 1 1 158 LEU QD . 158 . HD1* 1 1
185 1 1 1 1 152 ASP H . 152 . HN 1 1
185 1 2 1 1 157 ARG H . 157 . HN 1 1
186 1 1 1 1 156 SER H . 156 . HN 1 1
186 1 2 1 1 157 ARG H . 157 . HN 1 1
187 1 1 1 1 153 TYR HA . 153 . HA 1 1
187 1 2 1 1 157 ARG H . 157 . HN 1 1
188 1 1 1 1 152 ASP HB3 . 152 . HB1 1 1
188 1 2 1 1 157 ARG H . 157 . HN 1 1
189 1 1 1 1 156 SER HA . 156 . HA 1 1
189 1 2 1 1 157 ARG H . 157 . HN 1 1
190 1 1 1 1 157 ARG HD3 . 157 . HD1 1 1
190 1 2 1 1 174 ASP HA . 174 . HA 1 1
191 1 1 1 1 154 GLU H . 154 . HN 1 1
191 1 2 1 1 156 SER H . 156 . HN 1 1
192 1 1 1 1 155 LYS H . 155 . HN 1 1
192 1 2 1 1 156 SER H . 156 . HN 1 1
193 1 1 1 1 152 ASP HA . 152 . HA 1 1
193 1 2 1 1 156 SER H . 156 . HN 1 1
194 1 1 1 1 155 LYS HA . 155 . HA 1 1
194 1 2 1 1 156 SER H . 156 . HN 1 1
195 1 1 1 1 154 GLU HA . 154 . HA 1 1
195 1 2 1 1 156 SER H . 156 . HN 1 1
196 1 1 1 1 153 TYR HA . 153 . HA 1 1
196 1 2 1 1 156 SER HA . 156 . HA 1 1
197 1 1 1 1 153 TYR H . 153 . HN 1 1
197 1 2 1 1 155 LYS H . 155 . HN 1 1
198 1 1 1 1 154 GLU H . 154 . HN 1 1
198 1 2 1 1 155 LYS H . 155 . HN 1 1
199 1 1 1 1 155 LYS H . 155 . HN 1 1
199 1 2 1 1 157 ARG H . 157 . HN 1 1
200 1 1 1 1 152 ASP HA . 152 . HA 1 1
200 1 2 1 1 155 LYS H . 155 . HN 1 1
201 1 1 1 1 154 GLU HB3 . 154 . HB1 1 1
201 1 2 1 1 155 LYS H . 155 . HN 1 1
202 1 1 1 1 154 GLU HB2 . 154 . HB2 1 1
202 1 2 1 1 155 LYS H . 155 . HN 1 1
203 1 1 1 1 153 TYR H . 153 . HN 1 1
203 1 2 1 1 154 GLU H . 154 . HN 1 1
204 1 1 1 1 152 ASP HA . 152 . HA 1 1
204 1 2 1 1 154 GLU H . 154 . HN 1 1
205 1 1 1 1 153 TYR HA . 153 . HA 1 1
205 1 2 1 1 154 GLU H . 154 . HN 1 1
206 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
206 1 2 1 1 154 GLU H . 154 . HN 1 1
207 1 1 1 1 152 ASP HA . 152 . HA 1 1
207 1 2 1 1 153 TYR H . 153 . HN 1 1
208 1 1 1 1 153 TYR HA . 153 . HA 1 1
208 1 2 1 1 175 PHE HZ . 175 . HZ 1 1
209 1 1 1 1 153 TYR QD . 153 . HD* 1 1
209 1 2 1 1 175 PHE QE . 175 . HE* 1 1
210 1 1 1 1 153 TYR QD . 153 . HD* 1 1
210 1 2 1 1 175 PHE HZ . 175 . HZ 1 1
211 1 1 1 1 151 VAL HB . 151 . HB 1 1
211 1 2 1 1 153 TYR QD . 153 . HD* 1 1
212 1 1 1 1 151 VAL MG1 . 151 . HG2* 1 1
212 1 2 1 1 153 TYR QD . 153 . HD* 1 1
213 1 1 1 1 128 PHE H . 128 . HN 1 1
213 1 2 1 1 153 TYR QE . 153 . HE* 1 1
214 1 1 1 1 153 TYR QE . 153 . HE* 1 1
214 1 2 1 1 175 PHE HZ . 175 . HZ 1 1
215 1 1 1 1 151 VAL HB . 151 . HB 1 1
215 1 2 1 1 153 TYR QE . 153 . HE* 1 1
216 1 1 1 1 151 VAL MG1 . 151 . HG2* 1 1
216 1 2 1 1 153 TYR QE . 153 . HE* 1 1
217 1 1 1 1 151 VAL HA . 151 . HA 1 1
217 1 2 1 1 152 ASP H . 152 . HN 1 1
218 1 1 1 1 152 ASP H . 152 . HN 1 1
218 1 2 1 1 158 LEU HG . 158 . HG 1 1
219 1 1 1 1 151 VAL MG2 . 151 . HG1* 1 1
219 1 2 1 1 152 ASP H . 152 . HN 1 1
220 1 1 1 1 150 GLU HA . 150 . HA 1 1
220 1 2 1 1 151 VAL H . 151 . HN 1 1
221 1 1 1 1 150 GLU HG3 . 150 . HG1 1 1
221 1 2 1 1 151 VAL H . 151 . HN 1 1
222 1 1 1 1 149 GLU H . 149 . HN 1 1
222 1 2 1 1 150 GLU H . 150 . HN 1 1
223 1 1 1 1 150 GLU H . 150 . HN 1 1
223 1 2 1 1 159 LYS H . 159 . HN 1 1
224 1 1 1 1 149 GLU HA . 149 . HA 1 1
224 1 2 1 1 150 GLU H . 150 . HN 1 1
225 1 1 1 1 148 VAL HA . 148 . HA 1 1
225 1 2 1 1 150 GLU H . 150 . HN 1 1
226 1 1 1 1 149 GLU HG3 . 149 . HG1 1 1
226 1 2 1 1 150 GLU H . 150 . HN 1 1
227 1 1 1 1 149 GLU HG2 . 149 . HG2 1 1
227 1 2 1 1 150 GLU H . 150 . HN 1 1
228 1 1 1 1 150 GLU H . 150 . HN 1 1
228 1 2 1 1 159 LYS HB2 . 159 . HB2 1 1
229 1 1 1 1 150 GLU H . 150 . HN 1 1
229 1 2 1 1 159 LYS HG2 . 159 . HG2 1 1
230 1 1 1 1 148 VAL QG . 148 . HG2* 1 1
230 1 2 1 1 150 GLU HA . 150 . HA 1 1
231 1 1 1 1 150 GLU HG2 . 150 . HG2 1 1
231 1 2 1 1 151 VAL H . 151 . HN 1 1
232 1 1 1 1 148 VAL HA . 148 . HA 1 1
232 1 2 1 1 149 GLU H . 149 . HN 1 1
233 1 1 1 1 147 VAL MG1 . 147 . HG2* 1 1
233 1 2 1 1 149 GLU H . 149 . HN 1 1
234 1 1 1 1 149 GLU HG3 . 149 . HG1 1 1
234 1 2 1 1 161 SER H . 161 . HN 1 1
235 1 1 1 1 149 GLU HG2 . 149 . HG2 1 1
235 1 2 1 1 161 SER H . 161 . HN 1 1
236 1 1 1 1 149 GLU HG2 . 149 . HG2 1 1
236 1 2 1 1 160 VAL HA . 160 . HA 1 1
237 1 1 1 1 131 GLY H . 131 . HN 1 1
237 1 2 1 1 148 VAL H . 148 . HN 1 1
238 1 1 1 1 133 MET HA . 133 . HA 1 1
238 1 2 1 1 148 VAL H . 148 . HN 1 1
239 1 1 1 1 147 VAL HA . 147 . HA 1 1
239 1 2 1 1 148 VAL H . 148 . HN 1 1
240 1 1 1 1 132 GLU HA . 132 . HA 1 1
240 1 2 1 1 148 VAL H . 148 . HN 1 1
241 1 1 1 1 132 GLU QB . 132 . HB* 1 1
241 1 2 1 1 148 VAL H . 148 . HN 1 1
242 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
242 1 2 1 1 148 VAL H . 148 . HN 1 1
243 1 1 1 1 148 VAL HB . 148 . HB 1 1
243 1 2 1 1 151 VAL MG2 . 151 . HG1* 1 1
244 1 1 1 1 147 VAL HA . 147 . HA 1 1
244 1 2 1 1 148 VAL QG . 148 . HG1* 1 1
245 1 1 1 1 148 VAL QG . 148 . HG1* 1 1
245 1 2 1 1 160 VAL HA . 160 . HA 1 1
246 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
246 1 2 1 1 148 VAL QG . 148 . HG1* 1 1
247 1 1 1 1 148 VAL QG . 148 . HG2* 1 1
247 1 2 1 1 149 GLU H . 149 . HN 1 1
248 1 1 1 1 132 GLU H . 132 . HN 1 1
248 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
249 1 1 1 1 148 VAL QG . 148 . HG2* 1 1
249 1 2 1 1 150 GLU H . 150 . HN 1 1
250 1 1 1 1 130 PRO HA . 130 . HA 1 1
250 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
251 1 1 1 1 128 PHE HB2 . 128 . HB2 1 1
251 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
252 1 1 1 1 146 GLY HA2 . 146 . HA1 1 1
252 1 2 1 1 147 VAL H . 147 . HN 1 1
253 1 1 1 1 147 VAL H . 147 . HN 1 1
253 1 2 1 1 162 VAL HA . 162 . HA 1 1
254 1 1 1 1 146 GLY HA3 . 146 . HA2 1 1
254 1 2 1 1 147 VAL H . 147 . HN 1 1
255 1 1 1 1 133 MET HA . 133 . HA 1 1
255 1 2 1 1 147 VAL HA . 147 . HA 1 1
256 1 1 1 1 133 MET HA . 133 . HA 1 1
256 1 2 1 1 147 VAL HB . 147 . HB 1 1
257 1 1 1 1 147 VAL MG2 . 147 . HG1* 1 1
257 1 2 1 1 148 VAL H . 148 . HN 1 1
258 1 1 1 1 133 MET HG2 . 133 . HG2 1 1
258 1 2 1 1 147 VAL MG2 . 147 . HG1* 1 1
259 1 1 1 1 147 VAL MG1 . 147 . HG2* 1 1
259 1 2 1 1 148 VAL H . 148 . HN 1 1
260 1 1 1 1 133 MET HA . 133 . HA 1 1
260 1 2 1 1 147 VAL MG1 . 147 . HG2* 1 1
261 1 1 1 1 147 VAL MG1 . 147 . HG2* 1 1
261 1 2 1 1 149 GLU HA . 149 . HA 1 1
262 1 1 1 1 147 VAL MG1 . 147 . HG2* 1 1
262 1 2 1 1 148 VAL HA . 148 . HA 1 1
263 1 1 1 1 134 VAL H . 134 . HN 1 1
263 1 2 1 1 146 GLY H . 146 . HN 1 1
264 1 1 1 1 145 ASN HA . 145 . HA 1 1
264 1 2 1 1 146 GLY H . 146 . HN 1 1
265 1 1 1 1 133 MET HA . 133 . HA 1 1
265 1 2 1 1 146 GLY H . 146 . HN 1 1
266 1 1 1 1 135 ARG HA . 135 . HA 1 1
266 1 2 1 1 146 GLY H . 146 . HN 1 1
267 1 1 1 1 145 ASN HB2 . 145 . HB2 1 1
267 1 2 1 1 146 GLY H . 146 . HN 1 1
268 1 1 1 1 134 VAL HB . 134 . HB 1 1
268 1 2 1 1 146 GLY H . 146 . HN 1 1
269 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
269 1 2 1 1 146 GLY H . 146 . HN 1 1
270 1 1 1 1 146 GLY HA2 . 146 . HA1 1 1
270 1 2 1 1 160 VAL QG . 160 . HG1* 1 1
271 1 1 1 1 144 PHE HA . 144 . HA 1 1
271 1 2 1 1 145 ASN H . 145 . HN 1 1
272 1 1 1 1 144 PHE HB3 . 144 . HB1 1 1
272 1 2 1 1 145 ASN H . 145 . HN 1 1
273 1 1 1 1 144 PHE HB2 . 144 . HB2 1 1
273 1 2 1 1 145 ASN H . 145 . HN 1 1
274 1 1 1 1 135 ARG HA . 135 . HA 1 1
274 1 2 1 1 145 ASN HA . 145 . HA 1 1
275 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
275 1 2 1 1 145 ASN HA . 145 . HA 1 1
276 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
276 1 2 1 1 145 ASN HA . 145 . HA 1 1
277 1 1 1 1 143 ASP H . 143 . HN 1 1
277 1 2 1 1 144 PHE H . 144 . HN 1 1
278 1 1 1 1 136 VAL H . 136 . HN 1 1
278 1 2 1 1 144 PHE H . 144 . HN 1 1
279 1 1 1 1 143 ASP HA . 143 . HA 1 1
279 1 2 1 1 144 PHE H . 144 . HN 1 1
280 1 1 1 1 142 ALA HA . 142 . HA 1 1
280 1 2 1 1 144 PHE H . 144 . HN 1 1
281 1 1 1 1 136 VAL HB . 136 . HB 1 1
281 1 2 1 1 144 PHE H . 144 . HN 1 1
282 1 1 1 1 142 ALA MB . 142 . HB* 1 1
282 1 2 1 1 144 PHE H . 144 . HN 1 1
283 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
283 1 2 1 1 144 PHE H . 144 . HN 1 1
284 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
284 1 2 1 1 144 PHE H . 144 . HN 1 1
285 1 1 1 1 144 PHE HB3 . 144 . HB1 1 1
285 1 2 1 1 163 SER H . 163 . HN 1 1
286 1 1 1 1 141 PHE QD . 141 . HD* 1 1
286 1 2 1 1 144 PHE QD . 144 . HD* 1 1
287 1 1 1 1 141 PHE HA . 141 . HA 1 1
287 1 2 1 1 144 PHE QD . 144 . HD* 1 1
288 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
288 1 2 1 1 144 PHE QD . 144 . HD* 1 1
289 1 1 1 1 136 VAL H . 136 . HN 1 1
289 1 2 1 1 143 ASP H . 143 . HN 1 1
290 1 1 1 1 137 ASN HA . 137 . HA 1 1
290 1 2 1 1 143 ASP H . 143 . HN 1 1
291 1 1 1 1 142 ALA HA . 142 . HA 1 1
291 1 2 1 1 143 ASP H . 143 . HN 1 1
292 1 1 1 1 136 VAL HB . 136 . HB 1 1
292 1 2 1 1 143 ASP H . 143 . HN 1 1
293 1 1 1 1 142 ALA MB . 142 . HB* 1 1
293 1 2 1 1 143 ASP H . 143 . HN 1 1
294 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
294 1 2 1 1 143 ASP H . 143 . HN 1 1
295 1 1 1 1 136 VAL HB . 136 . HB 1 1
295 1 2 1 1 143 ASP HA . 143 . HA 1 1
296 1 1 1 1 141 PHE H . 141 . HN 1 1
296 1 2 1 1 142 ALA H . 142 . HN 1 1
297 1 1 1 1 141 PHE HA . 141 . HA 1 1
297 1 2 1 1 142 ALA H . 142 . HN 1 1
298 1 1 1 1 136 VAL HB . 136 . HB 1 1
298 1 2 1 1 142 ALA H . 142 . HN 1 1
299 1 1 1 1 136 VAL HB . 136 . HB 1 1
299 1 2 1 1 142 ALA HA . 142 . HA 1 1
300 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
300 1 2 1 1 142 ALA HA . 142 . HA 1 1
301 1 1 1 1 139 GLY H . 139 . HN 1 1
301 1 2 1 1 142 ALA MB . 142 . HB* 1 1
302 1 1 1 1 137 ASN HA . 137 . HA 1 1
302 1 2 1 1 142 ALA MB . 142 . HB* 1 1
303 1 1 1 1 138 ASP HA . 138 . HA 1 1
303 1 2 1 1 142 ALA MB . 142 . HB* 1 1
304 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
304 1 2 1 1 141 PHE H . 141 . HN 1 1
305 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
305 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
306 1 1 1 1 141 PHE QD . 141 . HD* 1 1
306 1 2 1 1 144 PHE HB3 . 144 . HB1 1 1
307 1 1 1 1 141 PHE QD . 141 . HD* 1 1
307 1 2 1 1 144 PHE HB2 . 144 . HB2 1 1
308 1 1 1 1 141 PHE QD . 141 . HD* 1 1
308 1 2 1 1 162 VAL HB . 162 . HB 1 1
309 1 1 1 1 141 PHE QD . 141 . HD* 1 1
309 1 2 1 1 164 ILE HG13 . 164 . HG11 1 1
310 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
310 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
311 1 1 1 1 138 ASP HA . 138 . HA 1 1
311 1 2 1 1 139 GLY H . 139 . HN 1 1
312 1 1 1 1 137 ASN H . 137 . HN 1 1
312 1 2 1 1 138 ASP H . 138 . HN 1 1
313 1 1 1 1 138 ASP H . 138 . HN 1 1
313 1 2 1 1 178 VAL HA . 178 . HA 1 1
314 1 1 1 1 137 ASN HA . 137 . HA 1 1
314 1 2 1 1 138 ASP H . 138 . HN 1 1
315 1 1 1 1 136 VAL HA . 136 . HA 1 1
315 1 2 1 1 138 ASP H . 138 . HN 1 1
316 1 1 1 1 138 ASP H . 138 . HN 1 1
316 1 2 1 1 142 ALA HA . 142 . HA 1 1
317 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
317 1 2 1 1 138 ASP H . 138 . HN 1 1
318 1 1 1 1 138 ASP H . 138 . HN 1 1
318 1 2 1 1 142 ALA MB . 142 . HB* 1 1
319 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
319 1 2 1 1 138 ASP H . 138 . HN 1 1
320 1 1 1 1 136 VAL HA . 136 . HA 1 1
320 1 2 1 1 137 ASN H . 137 . HN 1 1
321 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
321 1 2 1 1 137 ASN H . 137 . HN 1 1
322 1 1 1 1 137 ASN HA . 137 . HA 1 1
322 1 2 1 1 142 ALA HA . 142 . HA 1 1
323 1 1 1 1 137 ASN HD21 . 137 . HD21 1 1
323 1 2 1 1 179 GLU QG . 179 . HG2 1 1
324 1 1 1 1 137 ASN HD22 . 137 . HD22 1 1
324 1 2 1 1 179 GLU QG . 179 . HG2 1 1
325 1 1 1 1 136 VAL H . 136 . HN 1 1
325 1 2 1 1 145 ASN HA . 145 . HA 1 1
326 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
326 1 2 1 1 136 VAL H . 136 . HN 1 1
327 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
327 1 2 1 1 136 VAL H . 136 . HN 1 1
328 1 1 1 1 136 VAL HB . 136 . HB 1 1
328 1 2 1 1 142 ALA MB . 142 . HB* 1 1
329 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
329 1 2 1 1 142 ALA HA . 142 . HA 1 1
330 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
330 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
331 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
331 1 2 1 1 142 ALA MB . 142 . HB* 1 1
332 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
332 1 2 1 1 178 VAL HA . 178 . HA 1 1
333 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
333 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
334 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
334 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
335 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
335 1 2 1 1 160 VAL QG . 160 . HG1* 1 1
336 1 1 1 1 135 ARG H . 135 . HN 1 1
336 1 2 1 1 178 VAL HA . 178 . HA 1 1
337 1 1 1 1 134 VAL HA . 134 . HA 1 1
337 1 2 1 1 135 ARG H . 135 . HN 1 1
338 1 1 1 1 135 ARG H . 135 . HN 1 1
338 1 2 1 1 179 GLU HB2 . 179 . HB2 1 1
339 1 1 1 1 134 VAL HB . 134 . HB 1 1
339 1 2 1 1 135 ARG H . 135 . HN 1 1
340 1 1 1 1 135 ARG H . 135 . HN 1 1
340 1 2 1 1 178 VAL HB . 178 . HB 1 1
341 1 1 1 1 135 ARG HA . 135 . HA 1 1
341 1 2 1 1 136 VAL H . 136 . HN 1 1
342 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
342 1 2 1 1 179 GLU H . 179 . HN 1 1
343 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
343 1 2 1 1 179 GLU QG . 179 . HG1 1 1
344 1 1 1 1 134 VAL H . 134 . HN 1 1
344 1 2 1 1 181 ALA H . 181 . HN 1 1
345 1 1 1 1 134 VAL H . 134 . HN 1 1
345 1 2 1 1 145 ASN HA . 145 . HA 1 1
346 1 1 1 1 133 MET HA . 133 . HA 1 1
346 1 2 1 1 134 VAL H . 134 . HN 1 1
347 1 1 1 1 134 VAL H . 134 . HN 1 1
347 1 2 1 1 147 VAL HA . 147 . HA 1 1
348 1 1 1 1 134 VAL H . 134 . HN 1 1
348 1 2 1 1 146 GLY HA3 . 146 . HA2 1 1
349 1 1 1 1 128 PHE QE . 128 . HE* 1 1
349 1 2 1 1 134 VAL MG1 . 134 . HG2* 1 1
350 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
350 1 2 1 1 146 GLY HA3 . 146 . HA2 1 1
351 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
351 1 2 1 1 178 VAL HB . 178 . HB 1 1
352 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
352 1 2 1 1 180 LYS QG . 180 . HG* 1 1
353 1 1 1 1 133 MET H . 133 . HN 1 1
353 1 2 1 1 134 VAL H . 134 . HN 1 1
354 1 1 1 1 132 GLU HA . 132 . HA 1 1
354 1 2 1 1 133 MET H . 133 . HN 1 1
355 1 1 1 1 132 GLU QB . 132 . HB* 1 1
355 1 2 1 1 133 MET H . 133 . HN 1 1
356 1 1 1 1 133 MET H . 133 . HN 1 1
356 1 2 1 1 181 ALA MB . 181 . HB* 1 1
357 1 1 1 1 133 MET HA . 133 . HA 1 1
357 1 2 1 1 147 VAL H . 147 . HN 1 1
358 1 1 1 1 133 MET QB . 133 . HB* 1 1
358 1 2 1 1 147 VAL MG2 . 147 . HG1* 1 1
359 1 1 1 1 133 MET HG3 . 133 . HG1 1 1
359 1 2 1 1 147 VAL MG2 . 147 . HG1* 1 1
360 1 1 1 1 133 MET HG2 . 133 . HG2 1 1
360 1 2 1 1 134 VAL H . 134 . HN 1 1
361 1 1 1 1 133 MET ME . 133 . HE* 1 1
361 1 2 1 1 147 VAL HA . 147 . HA 1 1
362 1 1 1 1 133 MET ME . 133 . HE* 1 1
362 1 2 1 1 146 GLY HA2 . 146 . HA1 1 1
363 1 1 1 1 133 MET ME . 133 . HE* 1 1
363 1 2 1 1 146 GLY HA3 . 146 . HA2 1 1
364 1 1 1 1 133 MET ME . 133 . HE* 1 1
364 1 2 1 1 181 ALA MB . 181 . HB* 1 1
365 1 1 1 1 133 MET ME . 133 . HE* 1 1
365 1 2 1 1 147 VAL MG2 . 147 . HG1* 1 1
366 1 1 1 1 131 GLY H . 131 . HN 1 1
366 1 2 1 1 132 GLU H . 132 . HN 1 1
367 1 1 1 1 132 GLU H . 132 . HN 1 1
367 1 2 1 1 148 VAL H . 148 . HN 1 1
368 1 1 1 1 131 GLY HA3 . 131 . HA1 1 1
368 1 2 1 1 132 GLU H . 132 . HN 1 1
369 1 1 1 1 130 PRO HA . 130 . HA 1 1
369 1 2 1 1 132 GLU H . 132 . HN 1 1
370 1 1 1 1 131 GLY HA2 . 131 . HA2 1 1
370 1 2 1 1 132 GLU H . 132 . HN 1 1
371 1 1 1 1 132 GLU H . 132 . HN 1 1
371 1 2 1 1 147 VAL MG1 . 147 . HG2* 1 1
372 1 1 1 1 132 GLU HA . 132 . HA 1 1
372 1 2 1 1 147 VAL QG . 147 . HG* 1 1
373 1 1 1 1 129 GLU H . 129 . HN 1 1
373 1 2 1 1 132 GLU QB . 132 . HB* 1 1
374 1 1 1 1 128 PHE H . 128 . HN 1 1
374 1 2 1 1 132 GLU QB . 132 . HB* 1 1
375 1 1 1 1 132 GLU QB . 132 . HB* 1 1
375 1 2 1 1 148 VAL QG . 148 . HG1* 1 1
376 1 1 1 1 128 PHE QE . 128 . HE* 1 1
376 1 2 1 1 132 GLU QB . 132 . HB* 1 1
377 1 1 1 1 130 PRO HA . 130 . HA 1 1
377 1 2 1 1 131 GLY H . 131 . HN 1 1
378 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
378 1 2 1 1 131 GLY H . 131 . HN 1 1
379 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
379 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
380 1 1 1 1 128 PHE QD . 128 . HD* 1 1
380 1 2 1 1 129 GLU H . 129 . HN 1 1
381 1 1 1 1 128 PHE HA . 128 . HA 1 1
381 1 2 1 1 129 GLU H . 129 . HN 1 1
382 1 1 1 1 129 GLU H . 129 . HN 1 1
382 1 2 1 1 132 GLU QG . 132 . HG* 1 1
383 1 1 1 1 129 GLU HA . 129 . HA 1 1
383 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
384 1 1 1 1 129 GLU QG . 129 . HG* 1 1
384 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
385 1 1 1 1 127 LEU H . 127 . HN 1 1
385 1 2 1 1 128 PHE H . 128 . HN 1 1
386 1 1 1 1 127 LEU HA . 127 . HA 1 1
386 1 2 1 1 128 PHE H . 128 . HN 1 1
387 1 1 1 1 126 THR HA . 126 . HA 1 1
387 1 2 1 1 128 PHE H . 128 . HN 1 1
388 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
388 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
389 1 1 1 1 128 PHE HB3 . 128 . HB1 1 1
389 1 2 1 1 151 VAL MG2 . 151 . HG1* 1 1
390 1 1 1 1 128 PHE HB2 . 128 . HB2 1 1
390 1 2 1 1 151 VAL MG2 . 151 . HG1* 1 1
391 1 1 1 1 128 PHE QD . 128 . HD* 1 1
391 1 2 1 1 180 LYS QG . 180 . HG* 1 1
392 1 1 1 1 128 PHE QD . 128 . HD* 1 1
392 1 2 1 1 134 VAL MG2 . 134 . HG1* 1 1
393 1 1 1 1 128 PHE HZ . 128 . HZ 1 1
393 1 2 1 1 179 GLU HA . 179 . HA 1 1
394 1 1 1 1 128 PHE HZ . 128 . HZ 1 1
394 1 2 1 1 180 LYS QG . 180 . HG* 1 1
395 1 1 1 1 126 THR HA . 126 . HA 1 1
395 1 2 1 1 127 LEU H . 127 . HN 1 1
396 1 1 1 1 127 LEU HA . 127 . HA 1 1
396 1 2 1 1 180 LYS QE . 180 . HE2 1 1
397 1 1 1 1 125 LYS HB3 . 125 . HB1 1 1
397 1 2 1 1 127 LEU HG . 127 . HG 1 1
398 1 1 1 1 125 LYS H . 125 . HN 1 1
398 1 2 1 1 126 THR H . 126 . HN 1 1
399 1 1 1 1 125 LYS HB3 . 125 . HB1 1 1
399 1 2 1 1 126 THR H . 126 . HN 1 1
400 1 1 1 1 125 LYS HB2 . 125 . HB2 1 1
400 1 2 1 1 126 THR H . 126 . HN 1 1
401 1 1 1 1 126 THR HA . 126 . HA 1 1
401 1 2 1 1 180 LYS HB2 . 180 . HB1 1 1
402 1 1 1 1 124 PRO HA . 124 . HA 1 1
402 1 2 1 1 125 LYS H . 125 . HN 1 1
403 1 1 1 1 125 LYS HA . 125 . HA 1 1
403 1 2 1 1 126 THR H . 126 . HN 1 1
404 1 1 1 1 123 ARG H . 123 . HN 1 1
404 1 2 1 1 124 PRO HA . 124 . HA 1 1
405 1 1 1 1 124 PRO HA . 124 . HA 1 1
405 1 2 1 1 125 LYS HB2 . 125 . HB2 1 1
406 1 1 1 1 124 PRO HB3 . 124 . HB1 1 1
406 1 2 1 1 125 LYS H . 125 . HN 1 1
407 1 1 1 1 145 ASN H . 145 . HN 1 1
407 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
408 1 1 1 1 162 VAL H . 162 . HN 1 1
408 1 2 1 1 162 VAL HB . 162 . HB 1 1
409 1 1 1 1 128 PHE QE . 128 . HE* 1 1
409 1 2 1 1 158 LEU QD . 158 . HD2* 1 1
410 1 1 1 1 158 LEU HA . 158 . HA 1 1
410 1 2 1 1 158 LEU QD . 158 . HD2* 1 1
411 1 1 1 1 158 LEU QD . 158 . HD2* 1 1
411 1 2 1 1 174 ASP HA . 174 . HA 1 1
412 1 1 1 1 128 PHE HB2 . 128 . HB2 1 1
412 1 2 1 1 158 LEU QD . 158 . HD2* 1 1
413 1 1 1 1 136 VAL H . 136 . HN 1 1
413 1 2 1 1 136 VAL HB . 136 . HB 1 1
414 1 1 1 1 147 VAL H . 147 . HN 1 1
414 1 2 1 1 147 VAL HB . 147 . HB 1 1
415 1 1 1 1 139 GLY HA3 . 139 . HA2 1 1
415 1 2 1 1 142 ALA H . 142 . HN 1 1
416 1 1 1 1 139 GLY H . 139 . HN 1 1
416 1 2 1 1 142 ALA H . 142 . HN 1 1
417 1 1 1 1 150 GLU H . 150 . HN 1 1
417 1 2 1 1 159 LYS HG3 . 159 . HG1 1 1
418 1 1 1 1 173 LEU HB3 . 173 . HB1 1 1
418 1 2 1 1 174 ASP H . 174 . HN 1 1
419 1 1 1 1 166 GLY H . 166 . HN 1 1
419 1 2 1 1 166 GLY HA2 . 166 . HA2 1 1
420 1 1 1 1 134 VAL H . 134 . HN 1 1
420 1 2 1 1 134 VAL MG2 . 134 . HG1* 1 1
421 1 1 1 1 134 VAL HA . 134 . HA 1 1
421 1 2 1 1 134 VAL MG1 . 134 . HG2* 1 1
422 1 1 1 1 133 MET HA . 133 . HA 1 1
422 1 2 1 1 134 VAL MG2 . 134 . HG1* 1 1
423 1 1 1 1 134 VAL MG2 . 134 . HG1* 1 1
423 1 2 1 1 158 LEU QD . 158 . HD1* 1 1
424 1 1 1 1 134 VAL MG1 . 134 . HG2* 1 1
424 1 2 1 1 158 LEU QD . 158 . HD1* 1 1
425 1 1 1 1 148 VAL H . 148 . HN 1 1
425 1 2 1 1 148 VAL QG . 148 . HG1* 1 1
426 1 1 1 1 148 VAL HA . 148 . HA 1 1
426 1 2 1 1 148 VAL QG . 148 . HG2* 1 1
427 1 1 1 1 160 VAL HA . 160 . HA 1 1
427 1 2 1 1 160 VAL QG . 160 . HG2* 1 1
428 1 1 1 1 178 VAL H . 178 . HN 1 1
428 1 2 1 1 178 VAL MG2 . 178 . HG2* 1 1
429 1 1 1 1 178 VAL HA . 178 . HA 1 1
429 1 2 1 1 178 VAL MG1 . 178 . HG1* 1 1
430 1 1 1 1 134 VAL H . 134 . HN 1 1
430 1 2 1 1 134 VAL HB . 134 . HB 1 1
431 1 1 1 1 137 ASN HA . 137 . HA 1 1
431 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
432 1 1 1 1 137 ASN HA . 137 . HA 1 1
432 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
433 1 1 1 1 149 GLU HB2 . 149 . HB2 1 1
433 1 2 1 1 150 GLU H . 150 . HN 1 1
434 1 1 1 1 151 VAL H . 151 . HN 1 1
434 1 2 1 1 151 VAL HB . 151 . HB 1 1
435 1 1 1 1 160 VAL H . 160 . HN 1 1
435 1 2 1 1 160 VAL HB . 160 . HB 1 1
436 1 1 1 1 162 VAL HA . 162 . HA 1 1
436 1 2 1 1 162 VAL QG . 162 . HG1* 1 1
437 1 1 1 1 126 THR MG . 126 . HG2* 1 1
437 1 2 1 1 128 PHE QE . 128 . HE* 1 1
438 1 1 1 1 126 THR MG . 126 . HG2* 1 1
438 1 2 1 1 128 PHE HZ . 128 . HZ 1 1
439 1 1 1 1 139 GLY HA2 . 139 . HA1 1 1
439 1 2 1 1 141 PHE H . 141 . HN 1 1
440 1 1 1 1 144 PHE QD . 144 . HD* 1 1
440 1 2 1 1 145 ASN H . 145 . HN 1 1
441 1 1 1 1 159 LYS H . 159 . HN 1 1
441 1 2 1 1 160 VAL H . 160 . HN 1 1
442 1 1 1 1 179 GLU H . 179 . HN 1 1
442 1 2 1 1 180 LYS H . 180 . HN 1 1
443 1 1 1 1 128 PHE H . 128 . HN 1 1
443 1 2 1 1 129 GLU H . 129 . HN 1 1
444 1 1 1 1 138 ASP H . 138 . HN 1 1
444 1 2 1 1 139 GLY H . 139 . HN 1 1
445 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
445 1 2 1 1 142 ALA H . 142 . HN 1 1
446 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
446 1 2 1 1 142 ALA H . 142 . HN 1 1
447 1 1 1 1 163 SER H . 163 . HN 1 1
447 1 2 1 1 164 ILE H . 164 . HN 1 1
448 1 1 1 1 164 ILE H . 164 . HN 1 1
448 1 2 1 1 165 PHE H . 165 . HN 1 1
449 1 1 1 1 135 ARG H . 135 . HN 1 1
449 1 2 1 1 136 VAL H . 136 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 3.0 1 1
3 1 . . . . . 0.0 0.0 4.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 4.0 1 1
6 1 . . . . . 0.0 0.0 3.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 0.0 3.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 3.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 4.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 4.0 1 1
36 1 . . . . . 0.0 0.0 3.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 4.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 6.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 2.7 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 3.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 4.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 4.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 4.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 4.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 4.0 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 4.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 4.0 1 1
111 1 . . . . . 0.0 0.0 3.0 1 1
112 1 . . . . . 0.0 0.0 3.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 3.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 4.0 1 1
118 1 . . . . . 0.0 0.0 3.0 1 1
119 1 . . . . . . 3.0 5.0 1 1
120 1 . . . . . . 3.0 5.0 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 3.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 4.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 4.0 1 1
132 1 . . . . . 0.0 0.0 4.0 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 3.0 1 1
139 1 . . . . . 0.0 0.0 3.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 4.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 4.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 4.0 1 1
157 1 . . . . . 0.0 0.0 4.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 3.0 1 1
163 1 . . . . . 0.0 0.0 4.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.0 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 4.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 3.0 1 1
174 1 . . . . . 0.0 0.0 3.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 4.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 3.0 1 1
179 1 . . . . . 0.0 0.0 4.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 4.0 1 1
185 1 . . . . . 0.0 0.0 4.0 1 1
186 1 . . . . . 0.0 0.0 4.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 2.7 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 4.0 1 1
193 1 . . . . . 0.0 0.0 6.0 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 4.0 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 3.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 4.0 1 1
217 1 . . . . . 0.0 0.0 3.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 4.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 5.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 3.0 1 1
251 1 . . . . . 0.0 0.0 4.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 4.0 1 1
255 1 . . . . . 0.0 0.0 3.0 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 4.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 4.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 4.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 6.0 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 3.0 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 3.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 4.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 4.0 1 1
291 1 . . . . . 0.0 0.0 4.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 4.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 6.0 1 1
296 1 . . . . . 0.0 0.0 4.0 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 4.0 1 1
302 1 . . . . . 0.0 0.0 4.0 1 1
303 1 . . . . . 0.0 0.0 3.0 1 1
304 1 . . . . . 0.0 0.0 5.0 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 4.0 1 1
311 1 . . . . . 0.0 0.0 3.0 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 3.0 1 1
320 1 . . . . . 0.0 0.0 4.0 1 1
321 1 . . . . . 0.0 0.0 4.0 1 1
322 1 . . . . . 0.0 0.0 4.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 4.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 4.0 1 1
330 1 . . . . . 0.0 0.0 4.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 5.0 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 4.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 3.0 1 1
340 1 . . . . . 0.0 0.0 4.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 4.0 1 1
347 1 . . . . . 0.0 0.0 4.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 4.0 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 6.0 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 3.0 1 1
355 1 . . . . . 0.0 0.0 4.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 4.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 4.0 1 1
365 1 . . . . . 0.0 0.0 4.0 1 1
366 1 . . . . . 0.0 0.0 2.7 1 1
367 1 . . . . . 0.0 0.0 4.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 4.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 4.0 1 1
372 1 . . . . . 0.0 0.0 6.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 6.0 1 1
375 1 . . . . . 0.0 0.0 4.0 1 1
376 1 . . . . . 0.0 0.0 6.0 1 1
377 1 . . . . . 0.0 0.0 4.0 1 1
378 1 . . . . . 0.0 0.0 5.0 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 3.0 1 1
382 1 . . . . . 0.0 0.0 4.0 1 1
383 1 . . . . . 0.0 0.0 4.0 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . . 3.5 5.0 1 1
386 1 . . . . . 0.0 0.0 3.0 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 5.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 4.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 4.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 3.0 1 1
403 1 . . . . . 0.0 0.0 3.0 1 1
404 1 . . . . . 0.0 0.0 5.0 1 1
405 1 . . . . . 0.0 0.0 5.0 1 1
406 1 . . . . . 0.0 0.0 5.0 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 3.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 3.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 3.0 1 1
414 1 . . . . . 0.0 0.0 3.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 3.0 1 1
419 1 . . . . . 0.0 0.0 2.5 1 1
420 1 . . . . . 0.0 0.0 3.0 1 1
421 1 . . . . . 0.0 0.0 3.0 1 1
422 1 . . . . . 0.0 0.0 4.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 4.0 1 1
425 1 . . . . . 0.0 0.0 3.0 1 1
426 1 . . . . . 0.0 0.0 3.0 1 1
427 1 . . . . . 0.0 0.0 3.0 1 1
428 1 . . . . . 0.0 0.0 3.0 1 1
429 1 . . . . . 0.0 0.0 3.0 1 1
430 1 . . . . . 0.0 0.0 3.5 1 1
431 1 . . . . . 0.0 0.0 3.0 1 1
432 1 . . . . . 0.0 0.0 3.0 1 1
433 1 . . . . . 0.0 0.0 3.0 1 1
434 1 . . . . . 0.0 0.0 3.0 1 1
435 1 . . . . . 0.0 0.0 3.0 1 1
436 1 . . . . . 0.0 0.0 3.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 3.5 3.5 8.5 1 1
442 1 . . . . . 3.5 3.5 8.5 1 1
443 1 . . . . . 3.5 3.5 8.5 1 1
444 1 . . . . . 3.5 3.5 8.5 1 1
445 1 . . . . . 3.0 3.0 8.0 1 1
446 1 . . . . . 3.0 3.0 8.0 1 1
447 1 . . . . . 4.0 4.0 9.0 1 1
448 1 . . . . . 3.5 3.5 8.5 1 1
449 1 . . . . . 4.0 4.0 9.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 133 MET O . 133 . O 1 2
1 1 2 1 1 181 ALA H . 181 . HN 1 2
2 1 1 1 1 133 MET O . 133 . O 1 2
2 1 2 1 1 181 ALA N . 181 . N 1 2
3 1 1 1 1 132 GLU O . 132 . O 1 2
3 1 2 1 1 148 VAL H . 148 . HN 1 2
4 1 1 1 1 132 GLU O . 132 . O 1 2
4 1 2 1 1 148 VAL N . 148 . N 1 2
5 1 1 1 1 129 GLU O . 129 . O 1 2
5 1 2 1 1 132 GLU H . 132 . HN 1 2
6 1 1 1 1 129 GLU O . 129 . O 1 2
6 1 2 1 1 132 GLU N . 132 . N 1 2
7 1 1 1 1 134 VAL H . 134 . HN 1 2
7 1 2 1 1 146 GLY O . 146 . O 1 2
8 1 1 1 1 134 VAL N . 134 . N 1 2
8 1 2 1 1 146 GLY O . 146 . O 1 2
9 1 1 1 1 134 VAL O . 134 . O 1 2
9 1 2 1 1 146 GLY H . 146 . HN 1 2
10 1 1 1 1 134 VAL O . 134 . O 1 2
10 1 2 1 1 146 GLY N . 146 . N 1 2
11 1 1 1 1 135 ARG H . 135 . HN 1 2
11 1 2 1 1 179 GLU O . 179 . O 1 2
12 1 1 1 1 135 ARG N . 135 . N 1 2
12 1 2 1 1 179 GLU O . 179 . O 1 2
13 1 1 1 1 135 ARG O . 135 . O 1 2
13 1 2 1 1 179 GLU H . 179 . HN 1 2
14 1 1 1 1 135 ARG O . 135 . O 1 2
14 1 2 1 1 179 GLU N . 179 . N 1 2
15 1 1 1 1 137 ASN H . 137 . HN 1 2
15 1 2 1 1 177 GLN O . 177 . O 1 2
16 1 1 1 1 137 ASN N . 137 . N 1 2
16 1 2 1 1 177 GLN O . 177 . O 1 2
17 1 1 1 1 149 GLU H . 149 . HN 1 2
17 1 2 1 1 159 LYS O . 159 . O 1 2
18 1 1 1 1 149 GLU N . 149 . N 1 2
18 1 2 1 1 159 LYS O . 159 . O 1 2
19 1 1 1 1 150 GLU O . 150 . O 1 2
19 1 2 1 1 159 LYS H . 159 . HN 1 2
20 1 1 1 1 150 GLU O . 150 . O 1 2
20 1 2 1 1 159 LYS N . 159 . N 1 2
21 1 1 1 1 152 ASP H . 152 . HN 1 2
21 1 2 1 1 157 ARG O . 157 . O 1 2
22 1 1 1 1 152 ASP N . 152 . N 1 2
22 1 2 1 1 157 ARG O . 157 . O 1 2
23 1 1 1 1 152 ASP O . 152 . O 1 2
23 1 2 1 1 157 ARG H . 157 . HN 1 2
24 1 1 1 1 152 ASP O . 152 . O 1 2
24 1 2 1 1 157 ARG N . 157 . N 1 2
25 1 1 1 1 158 LEU H . 158 . HN 1 2
25 1 2 1 1 173 LEU O . 173 . O 1 2
26 1 1 1 1 158 LEU N . 158 . N 1 2
26 1 2 1 1 173 LEU O . 173 . O 1 2
27 1 1 1 1 158 LEU O . 158 . O 1 2
27 1 2 1 1 173 LEU H . 173 . HN 1 2
28 1 1 1 1 158 LEU O . 158 . O 1 2
28 1 2 1 1 173 LEU N . 173 . N 1 2
29 1 1 1 1 160 VAL H . 160 . HN 1 2
29 1 2 1 1 171 VAL O . 171 . O 1 2
30 1 1 1 1 160 VAL N . 160 . N 1 2
30 1 2 1 1 171 VAL O . 171 . O 1 2
31 1 1 1 1 160 VAL O . 160 . O 1 2
31 1 2 1 1 171 VAL H . 171 . HN 1 2
32 1 1 1 1 160 VAL O . 160 . O 1 2
32 1 2 1 1 171 VAL N . 171 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE HB3 160.0 200.0 . 128 . N . 128 . CA . 128 . CB . 128 . HB1 1 1
2 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE HB3 160.0 200.0 . 128 . N . 128 . CA . 128 . CB . 128 . HB1 1 1
3 . 1 1 128 PHE HA 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE HB2 160.0 200.0 . 128 . HA . 128 . CA . 128 . CB . 128 . HB2 1 1
4 . 1 1 128 PHE HA 1 1 128 PHE CA 1 1 128 PHE CB 1 1 128 PHE HB2 160.0 200.0 . 128 . HA . 128 . CA . 128 . CB . 128 . HB2 1 1
5 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG2 160.0 200.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG2 1 1
6 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL CB 1 1 134 VAL CG2 160.0 200.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG2 1 1
7 . 1 1 135 ARG HA 1 1 135 ARG CA 1 1 135 ARG CB 1 1 135 ARG HB2 160.0 200.0 . 135 . HA . 135 . CA . 135 . CB . 135 . HB2 1 1
8 . 1 1 135 ARG HA 1 1 135 ARG CA 1 1 135 ARG CB 1 1 135 ARG HB2 160.0 200.0 . 135 . HA . 135 . CA . 135 . CB . 135 . HB2 1 1
9 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN HB2 160.0 200.0 . 137 . N . 137 . CA . 137 . CB . 137 . HB2 1 1
10 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN HB2 160.0 200.0 . 137 . N . 137 . CA . 137 . CB . 137 . HB2 1 1
11 . 1 1 137 ASN HA 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG 160.0 200.0 . 137 . HA . 137 . CA . 137 . CB . 137 . CG 1 1
12 . 1 1 137 ASN HA 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG 160.0 200.0 . 137 . HA . 137 . CA . 137 . CB . 137 . CG 1 1
13 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE CB 1 1 141 PHE HB3 160.0 200.0 . 141 . N . 141 . CA . 141 . CB . 141 . HB1 1 1
14 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE CB 1 1 141 PHE HB3 160.0 200.0 . 141 . N . 141 . CA . 141 . CB . 141 . HB1 1 1
15 . 1 1 141 PHE HA 1 1 141 PHE CA 1 1 141 PHE CB 1 1 141 PHE HB2 160.0 200.0 . 141 . HA . 141 . CA . 141 . CB . 141 . HB2 1 1
16 . 1 1 141 PHE HA 1 1 141 PHE CA 1 1 141 PHE CB 1 1 141 PHE HB2 160.0 200.0 . 141 . HA . 141 . CA . 141 . CB . 141 . HB2 1 1
17 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU HB3 160.0 200.0 . 149 . N . 149 . CA . 149 . CB . 149 . HB1 1 1
18 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU HB3 160.0 200.0 . 149 . N . 149 . CA . 149 . CB . 149 . HB1 1 1
19 . 1 1 149 GLU HA 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU HB2 160.0 200.0 . 149 . HA . 149 . CA . 149 . CB . 149 . HB2 1 1
20 . 1 1 149 GLU HA 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU HB2 160.0 200.0 . 149 . HA . 149 . CA . 149 . CB . 149 . HB2 1 1
21 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP CB 1 1 152 ASP HB3 160.0 200.0 . 152 . N . 152 . CA . 152 . CB . 152 . HB1 1 1
22 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP CB 1 1 152 ASP HB3 160.0 200.0 . 152 . N . 152 . CA . 152 . CB . 152 . HB1 1 1
23 . 1 1 152 ASP HA 1 1 152 ASP CA 1 1 152 ASP CB 1 1 152 ASP HB2 160.0 200.0 . 152 . HA . 152 . CA . 152 . CB . 152 . HB2 1 1
24 . 1 1 152 ASP HA 1 1 152 ASP CA 1 1 152 ASP CB 1 1 152 ASP HB2 160.0 200.0 . 152 . HA . 152 . CA . 152 . CB . 152 . HB2 1 1
25 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR HB3 160.0 200.0 . 153 . N . 153 . CA . 153 . CB . 153 . HB1 1 1
26 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR HB3 160.0 200.0 . 153 . N . 153 . CA . 153 . CB . 153 . HB1 1 1
27 . 1 1 153 TYR HA 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR HB2 160.0 200.0 . 153 . HA . 153 . CA . 153 . CB . 153 . HB2 1 1
28 . 1 1 153 TYR HA 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR HB2 160.0 200.0 . 153 . HA . 153 . CA . 153 . CB . 153 . HB2 1 1
29 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG1 160.0 200.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1
30 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG1 160.0 200.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1
31 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP CB 1 1 174 ASP HB3 160.0 200.0 . 174 . N . 174 . CA . 174 . CB . 174 . HB1 1 1
32 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP CB 1 1 174 ASP HB3 160.0 200.0 . 174 . N . 174 . CA . 174 . CB . 174 . HB1 1 1
33 . 1 1 174 ASP HA 1 1 174 ASP CA 1 1 174 ASP CB 1 1 174 ASP HB2 160.0 200.0 . 174 . HA . 174 . CA . 174 . CB . 174 . HB2 1 1
34 . 1 1 174 ASP HA 1 1 174 ASP CA 1 1 174 ASP CB 1 1 174 ASP HB2 160.0 200.0 . 174 . HA . 174 . CA . 174 . CB . 174 . HB2 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 1 123 ARG C C 11.498 -10.296 23.123 1.00 . A A . 123 ARG C 1 1
1 2 1 1 123 ARG CA C 12.478 -11.424 23.451 1.00 . A A . 123 ARG CA 1 1
1 3 1 1 123 ARG CB C 11.982 -12.189 24.680 1.00 . A A . 123 ARG CB 1 1
1 4 1 1 123 ARG CD C 10.666 -14.192 25.387 1.00 . A A . 123 ARG CD 1 1
1 5 1 1 123 ARG CG C 10.903 -13.188 24.257 1.00 . A A . 123 ARG CG 1 1
1 6 1 1 123 ARG CZ C 11.735 -16.293 25.943 1.00 . A A . 123 ARG CZ 1 1
1 7 1 1 123 ARG H H 14.086 -10.648 24.657 1.00 . A A . 123 ARG H 1 1
1 8 1 1 123 ARG HA H 12.546 -12.098 22.610 1.00 . A A . 123 ARG HA 1 1
1 9 1 1 123 ARG HB2 H 12.808 -12.720 25.130 1.00 . A A . 123 ARG HB2 1 1
1 10 1 1 123 ARG HB3 H 11.569 -11.493 25.394 1.00 . A A . 123 ARG HB3 1 1
1 11 1 1 123 ARG HD2 H 11.130 -13.830 26.293 1.00 . A A . 123 ARG HD2 1 1
1 12 1 1 123 ARG HD3 H 9.605 -14.309 25.548 1.00 . A A . 123 ARG HD3 1 1
1 13 1 1 123 ARG HE H 11.297 -15.780 24.076 1.00 . A A . 123 ARG HE 1 1
1 14 1 1 123 ARG HG2 H 9.985 -12.659 24.047 1.00 . A A . 123 ARG HG2 1 1
1 15 1 1 123 ARG HG3 H 11.226 -13.713 23.371 1.00 . A A . 123 ARG HG3 1 1
1 16 1 1 123 ARG HH11 H 9.972 -17.166 26.317 1.00 . A A . 123 ARG HH11 1 1
1 17 1 1 123 ARG HH12 H 11.305 -17.732 27.268 1.00 . A A . 123 ARG HH12 1 1
1 18 1 1 123 ARG HH21 H 13.607 -15.603 25.787 1.00 . A A . 123 ARG HH21 1 1
1 19 1 1 123 ARG HH22 H 13.363 -16.847 26.967 1.00 . A A . 123 ARG HH22 1 1
1 20 1 1 123 ARG N N 13.822 -10.847 23.734 1.00 . A A . 123 ARG N 1 1
1 21 1 1 123 ARG NE N 11.261 -15.506 25.016 1.00 . A A . 123 ARG NE 1 1
1 22 1 1 123 ARG NH1 N 10.942 -17.129 26.557 1.00 . A A . 123 ARG NH1 1 1
1 23 1 1 123 ARG NH2 N 13.000 -16.244 26.257 1.00 . A A . 123 ARG NH2 1 1
1 24 1 1 123 ARG O O 10.532 -10.076 23.827 1.00 . A A . 123 ARG O 1 1
1 25 1 1 124 PRO C C 9.449 -8.904 21.389 1.00 . A A . 124 PRO C 1 1
1 26 1 1 124 PRO CA C 10.900 -8.457 21.594 1.00 . A A . 124 PRO CA 1 1
1 27 1 1 124 PRO CB C 11.509 -8.033 20.258 1.00 . A A . 124 PRO CB 1 1
1 28 1 1 124 PRO CD C 12.704 -9.980 20.975 1.00 . A A . 124 PRO CD 1 1
1 29 1 1 124 PRO CG C 12.205 -9.254 19.758 1.00 . A A . 124 PRO CG 1 1
1 30 1 1 124 PRO HA H 10.932 -7.624 22.277 1.00 . A A . 124 PRO HA 1 1
1 31 1 1 124 PRO HB2 H 10.725 -7.719 19.585 1.00 . A A . 124 PRO HB2 1 1
1 32 1 1 124 PRO HB3 H 12.199 -7.218 20.416 1.00 . A A . 124 PRO HB3 1 1
1 33 1 1 124 PRO HD2 H 12.678 -11.048 20.816 1.00 . A A . 124 PRO HD2 1 1
1 34 1 1 124 PRO HD3 H 13.713 -9.676 21.211 1.00 . A A . 124 PRO HD3 1 1
1 35 1 1 124 PRO HG2 H 11.511 -9.868 19.204 1.00 . A A . 124 PRO HG2 1 1
1 36 1 1 124 PRO HG3 H 13.029 -8.968 19.120 1.00 . A A . 124 PRO HG3 1 1
1 37 1 1 124 PRO N N 11.756 -9.569 22.026 1.00 . A A . 124 PRO N 1 1
1 38 1 1 124 PRO O O 9.185 -10.016 20.975 1.00 . A A . 124 PRO O 1 1
1 39 1 1 125 LYS C C 6.619 -8.032 20.090 1.00 . A A . 125 LYS C 1 1
1 40 1 1 125 LYS CA C 7.078 -8.424 21.496 1.00 . A A . 125 LYS CA 1 1
1 41 1 1 125 LYS CB C 6.224 -7.693 22.534 1.00 . A A . 125 LYS CB 1 1
1 42 1 1 125 LYS CD C 5.670 -7.534 24.965 1.00 . A A . 125 LYS CD 1 1
1 43 1 1 125 LYS CE C 6.128 -7.912 26.375 1.00 . A A . 125 LYS CE 1 1
1 44 1 1 125 LYS CG C 6.606 -8.171 23.936 1.00 . A A . 125 LYS CG 1 1
1 45 1 1 125 LYS H H 8.742 -7.155 22.007 1.00 . A A . 125 LYS H 1 1
1 46 1 1 125 LYS HA H 6.968 -9.491 21.626 1.00 . A A . 125 LYS HA 1 1
1 47 1 1 125 LYS HB2 H 6.396 -6.630 22.457 1.00 . A A . 125 LYS HB2 1 1
1 48 1 1 125 LYS HB3 H 5.180 -7.903 22.354 1.00 . A A . 125 LYS HB3 1 1
1 49 1 1 125 LYS HD2 H 5.692 -6.460 24.855 1.00 . A A . 125 LYS HD2 1 1
1 50 1 1 125 LYS HD3 H 4.663 -7.891 24.806 1.00 . A A . 125 LYS HD3 1 1
1 51 1 1 125 LYS HE2 H 7.075 -8.428 26.319 1.00 . A A . 125 LYS HE2 1 1
1 52 1 1 125 LYS HE3 H 6.240 -7.017 26.969 1.00 . A A . 125 LYS HE3 1 1
1 53 1 1 125 LYS HG2 H 6.517 -9.246 23.987 1.00 . A A . 125 LYS HG2 1 1
1 54 1 1 125 LYS HG3 H 7.625 -7.884 24.150 1.00 . A A . 125 LYS HG3 1 1
1 55 1 1 125 LYS HZ1 H 4.604 -8.280 27.745 1.00 . A A . 125 LYS HZ1 1 1
1 56 1 1 125 LYS HZ2 H 5.589 -9.624 27.430 1.00 . A A . 125 LYS HZ2 1 1
1 57 1 1 125 LYS HZ3 H 4.440 -9.126 26.281 1.00 . A A . 125 LYS HZ3 1 1
1 58 1 1 125 LYS N N 8.508 -8.047 21.675 1.00 . A A . 125 LYS N 1 1
1 59 1 1 125 LYS NZ N 5.114 -8.803 27.005 1.00 . A A . 125 LYS NZ 1 1
1 60 1 1 125 LYS O O 7.027 -7.021 19.553 1.00 . A A . 125 LYS O 1 1
1 61 1 1 126 THR C C 3.908 -7.841 18.209 1.00 . A A . 126 THR C 1 1
1 62 1 1 126 THR CA C 5.289 -8.494 18.119 1.00 . A A . 126 THR CA 1 1
1 63 1 1 126 THR CB C 5.194 -9.777 17.290 1.00 . A A . 126 THR CB 1 1
1 64 1 1 126 THR CG2 C 6.539 -10.505 17.317 1.00 . A A . 126 THR CG2 1 1
1 65 1 1 126 THR H H 5.455 -9.633 19.940 1.00 . A A . 126 THR H 1 1
1 66 1 1 126 THR HA H 5.980 -7.811 17.648 1.00 . A A . 126 THR HA 1 1
1 67 1 1 126 THR HB H 4.943 -9.530 16.270 1.00 . A A . 126 THR HB 1 1
1 68 1 1 126 THR HG1 H 3.367 -10.119 17.865 1.00 . A A . 126 THR HG1 1 1
1 69 1 1 126 THR HG21 H 6.810 -10.797 16.313 1.00 . A A . 126 THR HG21 1 1
1 70 1 1 126 THR HG22 H 6.461 -11.384 17.939 1.00 . A A . 126 THR HG22 1 1
1 71 1 1 126 THR HG23 H 7.296 -9.847 17.717 1.00 . A A . 126 THR HG23 1 1
1 72 1 1 126 THR N N 5.772 -8.823 19.490 1.00 . A A . 126 THR N 1 1
1 73 1 1 126 THR O O 3.220 -7.683 17.220 1.00 . A A . 126 THR O 1 1
1 74 1 1 126 THR OG1 O 4.187 -10.618 17.836 1.00 . A A . 126 THR OG1 1 1
1 75 1 1 127 LEU C C 2.313 -5.298 19.449 1.00 . A A . 127 LEU C 1 1
1 76 1 1 127 LEU CA C 2.161 -6.818 19.539 1.00 . A A . 127 LEU CA 1 1
1 77 1 1 127 LEU CB C 1.566 -7.192 20.898 1.00 . A A . 127 LEU CB 1 1
1 78 1 1 127 LEU CD1 C 0.725 -9.080 22.302 1.00 . A A . 127 LEU CD1 1 1
1 79 1 1 127 LEU CD2 C 0.599 -9.223 19.811 1.00 . A A . 127 LEU CD2 1 1
1 80 1 1 127 LEU CG C 1.426 -8.712 20.993 1.00 . A A . 127 LEU CG 1 1
1 81 1 1 127 LEU H H 4.067 -7.597 20.173 1.00 . A A . 127 LEU H 1 1
1 82 1 1 127 LEU HA H 1.505 -7.162 18.752 1.00 . A A . 127 LEU HA 1 1
1 83 1 1 127 LEU HB2 H 2.217 -6.840 21.685 1.00 . A A . 127 LEU HB2 1 1
1 84 1 1 127 LEU HB3 H 0.594 -6.733 21.004 1.00 . A A . 127 LEU HB3 1 1
1 85 1 1 127 LEU HD11 H 0.931 -8.323 23.045 1.00 . A A . 127 LEU HD11 1 1
1 86 1 1 127 LEU HD12 H -0.341 -9.140 22.135 1.00 . A A . 127 LEU HD12 1 1
1 87 1 1 127 LEU HD13 H 1.089 -10.035 22.650 1.00 . A A . 127 LEU HD13 1 1
1 88 1 1 127 LEU HD21 H 1.171 -9.120 18.900 1.00 . A A . 127 LEU HD21 1 1
1 89 1 1 127 LEU HD22 H 0.354 -10.264 19.965 1.00 . A A . 127 LEU HD22 1 1
1 90 1 1 127 LEU HD23 H -0.311 -8.647 19.732 1.00 . A A . 127 LEU HD23 1 1
1 91 1 1 127 LEU HG H 2.406 -9.166 20.969 1.00 . A A . 127 LEU HG 1 1
1 92 1 1 127 LEU N N 3.497 -7.460 19.387 1.00 . A A . 127 LEU N 1 1
1 93 1 1 127 LEU O O 2.669 -4.643 20.407 1.00 . A A . 127 LEU O 1 1
1 94 1 1 128 PHE C C 0.808 -2.656 17.818 1.00 . A A . 128 PHE C 1 1
1 95 1 1 128 PHE CA C 2.175 -3.257 18.153 1.00 . A A . 128 PHE CA 1 1
1 96 1 1 128 PHE CB C 3.160 -2.943 17.025 1.00 . A A . 128 PHE CB 1 1
1 97 1 1 128 PHE CD1 C 5.383 -3.039 18.210 1.00 . A A . 128 PHE CD1 1 1
1 98 1 1 128 PHE CD2 C 4.804 -4.820 16.669 1.00 . A A . 128 PHE CD2 1 1
1 99 1 1 128 PHE CE1 C 6.607 -3.665 18.472 1.00 . A A . 128 PHE CE1 1 1
1 100 1 1 128 PHE CE2 C 6.029 -5.445 16.931 1.00 . A A . 128 PHE CE2 1 1
1 101 1 1 128 PHE CG C 4.481 -3.617 17.308 1.00 . A A . 128 PHE CG 1 1
1 102 1 1 128 PHE CZ C 6.931 -4.867 17.833 1.00 . A A . 128 PHE CZ 1 1
1 103 1 1 128 PHE H H 1.759 -5.280 17.542 1.00 . A A . 128 PHE H 1 1
1 104 1 1 128 PHE HA H 2.538 -2.831 19.077 1.00 . A A . 128 PHE HA 1 1
1 105 1 1 128 PHE HB2 H 2.763 -3.308 16.089 1.00 . A A . 128 PHE HB2 1 1
1 106 1 1 128 PHE HB3 H 3.307 -1.875 16.961 1.00 . A A . 128 PHE HB3 1 1
1 107 1 1 128 PHE HD1 H 5.133 -2.112 18.703 1.00 . A A . 128 PHE HD1 1 1
1 108 1 1 128 PHE HD2 H 4.109 -5.266 15.973 1.00 . A A . 128 PHE HD2 1 1
1 109 1 1 128 PHE HE1 H 7.303 -3.219 19.168 1.00 . A A . 128 PHE HE1 1 1
1 110 1 1 128 PHE HE2 H 6.278 -6.373 16.438 1.00 . A A . 128 PHE HE2 1 1
1 111 1 1 128 PHE HZ H 7.876 -5.350 18.035 1.00 . A A . 128 PHE HZ 1 1
1 112 1 1 128 PHE N N 2.045 -4.733 18.303 1.00 . A A . 128 PHE N 1 1
1 113 1 1 128 PHE O O -0.001 -3.265 17.146 1.00 . A A . 128 PHE O 1 1
1 114 1 1 129 GLU C C -0.558 0.653 17.663 1.00 . A A . 129 GLU C 1 1
1 115 1 1 129 GLU CA C -0.771 -0.827 17.988 1.00 . A A . 129 GLU CA 1 1
1 116 1 1 129 GLU CB C -1.684 -0.956 19.209 1.00 . A A . 129 GLU CB 1 1
1 117 1 1 129 GLU CD C -4.096 -1.547 19.487 1.00 . A A . 129 GLU CD 1 1
1 118 1 1 129 GLU CG C -2.748 -2.022 18.939 1.00 . A A . 129 GLU CG 1 1
1 119 1 1 129 GLU H H 1.209 -0.990 18.820 1.00 . A A . 129 GLU H 1 1
1 120 1 1 129 GLU HA H -1.229 -1.319 17.142 1.00 . A A . 129 GLU HA 1 1
1 121 1 1 129 GLU HB2 H -1.097 -1.243 20.068 1.00 . A A . 129 GLU HB2 1 1
1 122 1 1 129 GLU HB3 H -2.164 -0.008 19.401 1.00 . A A . 129 GLU HB3 1 1
1 123 1 1 129 GLU HG2 H -2.831 -2.188 17.875 1.00 . A A . 129 GLU HG2 1 1
1 124 1 1 129 GLU HG3 H -2.466 -2.944 19.426 1.00 . A A . 129 GLU HG3 1 1
1 125 1 1 129 GLU N N 0.543 -1.465 18.280 1.00 . A A . 129 GLU N 1 1
1 126 1 1 129 GLU O O 0.448 1.236 18.014 1.00 . A A . 129 GLU O 1 1
1 127 1 1 129 GLU OE1 O -4.272 -1.595 20.694 1.00 . A A . 129 GLU OE1 1 1
1 128 1 1 129 GLU OE2 O -4.928 -1.144 18.692 1.00 . A A . 129 GLU OE2 1 1
1 129 1 1 130 PRO C C -1.184 3.584 17.806 1.00 . A A . 130 PRO C 1 1
1 130 1 1 130 PRO CA C -1.458 2.685 16.597 1.00 . A A . 130 PRO CA 1 1
1 131 1 1 130 PRO CB C -2.849 2.978 16.034 1.00 . A A . 130 PRO CB 1 1
1 132 1 1 130 PRO CD C -2.903 0.737 16.877 1.00 . A A . 130 PRO CD 1 1
1 133 1 1 130 PRO CG C -3.737 1.972 16.684 1.00 . A A . 130 PRO CG 1 1
1 134 1 1 130 PRO HA H -0.722 2.867 15.831 1.00 . A A . 130 PRO HA 1 1
1 135 1 1 130 PRO HB2 H -3.138 3.987 16.289 1.00 . A A . 130 PRO HB2 1 1
1 136 1 1 130 PRO HB3 H -2.837 2.864 14.960 1.00 . A A . 130 PRO HB3 1 1
1 137 1 1 130 PRO HD2 H -3.193 0.222 17.781 1.00 . A A . 130 PRO HD2 1 1
1 138 1 1 130 PRO HD3 H -3.010 0.072 16.033 1.00 . A A . 130 PRO HD3 1 1
1 139 1 1 130 PRO HG2 H -4.083 2.351 17.634 1.00 . A A . 130 PRO HG2 1 1
1 140 1 1 130 PRO HG3 H -4.582 1.765 16.044 1.00 . A A . 130 PRO HG3 1 1
1 141 1 1 130 PRO N N -1.532 1.268 16.976 1.00 . A A . 130 PRO N 1 1
1 142 1 1 130 PRO O O -1.850 3.499 18.819 1.00 . A A . 130 PRO O 1 1
1 143 1 1 131 GLY C C 1.143 4.685 19.759 1.00 . A A . 131 GLY C 1 1
1 144 1 1 131 GLY CA C 0.106 5.349 18.850 1.00 . A A . 131 GLY CA 1 1
1 145 1 1 131 GLY H H 0.316 4.499 16.882 1.00 . A A . 131 GLY H 1 1
1 146 1 1 131 GLY HA2 H 0.501 6.281 18.473 1.00 . A A . 131 GLY HA2 1 1
1 147 1 1 131 GLY HA3 H -0.795 5.543 19.414 1.00 . A A . 131 GLY HA3 1 1
1 148 1 1 131 GLY N N -0.209 4.446 17.707 1.00 . A A . 131 GLY N 1 1
1 149 1 1 131 GLY O O 1.568 5.252 20.747 1.00 . A A . 131 GLY O 1 1
1 150 1 1 132 GLU C C 3.971 3.207 19.845 1.00 . A A . 132 GLU C 1 1
1 151 1 1 132 GLU CA C 2.565 2.796 20.285 1.00 . A A . 132 GLU CA 1 1
1 152 1 1 132 GLU CB C 2.406 1.282 20.132 1.00 . A A . 132 GLU CB 1 1
1 153 1 1 132 GLU CD C 0.941 1.217 22.155 1.00 . A A . 132 GLU CD 1 1
1 154 1 1 132 GLU CG C 1.039 0.855 20.672 1.00 . A A . 132 GLU CG 1 1
1 155 1 1 132 GLU H H 1.202 3.048 18.636 1.00 . A A . 132 GLU H 1 1
1 156 1 1 132 GLU HA H 2.416 3.071 21.318 1.00 . A A . 132 GLU HA 1 1
1 157 1 1 132 GLU HB2 H 2.479 1.016 19.088 1.00 . A A . 132 GLU HB2 1 1
1 158 1 1 132 GLU HB3 H 3.185 0.780 20.687 1.00 . A A . 132 GLU HB3 1 1
1 159 1 1 132 GLU HG2 H 0.261 1.365 20.124 1.00 . A A . 132 GLU HG2 1 1
1 160 1 1 132 GLU HG3 H 0.923 -0.212 20.553 1.00 . A A . 132 GLU HG3 1 1
1 161 1 1 132 GLU N N 1.556 3.490 19.436 1.00 . A A . 132 GLU N 1 1
1 162 1 1 132 GLU O O 4.275 3.258 18.669 1.00 . A A . 132 GLU O 1 1
1 163 1 1 132 GLU OE1 O 1.977 1.436 22.761 1.00 . A A . 132 GLU OE1 1 1
1 164 1 1 132 GLU OE2 O -0.169 1.269 22.660 1.00 . A A . 132 GLU OE2 1 1
1 165 1 1 133 MET C C 7.046 2.664 20.082 1.00 . A A . 133 MET C 1 1
1 166 1 1 133 MET CA C 6.219 3.908 20.413 1.00 . A A . 133 MET CA 1 1
1 167 1 1 133 MET CB C 6.861 4.650 21.588 1.00 . A A . 133 MET CB 1 1
1 168 1 1 133 MET CE C 8.383 7.413 22.170 1.00 . A A . 133 MET CE 1 1
1 169 1 1 133 MET CG C 8.356 4.836 21.318 1.00 . A A . 133 MET CG 1 1
1 170 1 1 133 MET H H 4.570 3.454 21.722 1.00 . A A . 133 MET H 1 1
1 171 1 1 133 MET HA H 6.187 4.559 19.551 1.00 . A A . 133 MET HA 1 1
1 172 1 1 133 MET HB2 H 6.393 5.616 21.702 1.00 . A A . 133 MET HB2 1 1
1 173 1 1 133 MET HB3 H 6.727 4.075 22.492 1.00 . A A . 133 MET HB3 1 1
1 174 1 1 133 MET HE1 H 8.413 7.511 21.093 1.00 . A A . 133 MET HE1 1 1
1 175 1 1 133 MET HE2 H 8.954 8.211 22.625 1.00 . A A . 133 MET HE2 1 1
1 176 1 1 133 MET HE3 H 7.360 7.470 22.505 1.00 . A A . 133 MET HE3 1 1
1 177 1 1 133 MET HG2 H 8.837 3.870 21.276 1.00 . A A . 133 MET HG2 1 1
1 178 1 1 133 MET HG3 H 8.491 5.347 20.376 1.00 . A A . 133 MET HG3 1 1
1 179 1 1 133 MET N N 4.834 3.501 20.779 1.00 . A A . 133 MET N 1 1
1 180 1 1 133 MET O O 6.849 1.608 20.650 1.00 . A A . 133 MET O 1 1
1 181 1 1 133 MET SD S 9.091 5.818 22.649 1.00 . A A . 133 MET SD 1 1
1 182 1 1 134 VAL C C 10.281 2.011 18.798 1.00 . A A . 134 VAL C 1 1
1 183 1 1 134 VAL CA C 8.806 1.602 18.802 1.00 . A A . 134 VAL CA 1 1
1 184 1 1 134 VAL CB C 8.408 1.108 17.410 1.00 . A A . 134 VAL CB 1 1
1 185 1 1 134 VAL CG1 C 8.863 -0.342 17.232 1.00 . A A . 134 VAL CG1 1 1
1 186 1 1 134 VAL CG2 C 6.888 1.188 17.255 1.00 . A A . 134 VAL CG2 1 1
1 187 1 1 134 VAL H H 8.112 3.640 18.721 1.00 . A A . 134 VAL H 1 1
1 188 1 1 134 VAL HA H 8.653 0.812 19.523 1.00 . A A . 134 VAL HA 1 1
1 189 1 1 134 VAL HB H 8.880 1.726 16.661 1.00 . A A . 134 VAL HB 1 1
1 190 1 1 134 VAL HG11 H 8.860 -0.841 18.190 1.00 . A A . 134 VAL HG11 1 1
1 191 1 1 134 VAL HG12 H 9.862 -0.358 16.821 1.00 . A A . 134 VAL HG12 1 1
1 192 1 1 134 VAL HG13 H 8.189 -0.851 16.559 1.00 . A A . 134 VAL HG13 1 1
1 193 1 1 134 VAL HG21 H 6.567 0.495 16.492 1.00 . A A . 134 VAL HG21 1 1
1 194 1 1 134 VAL HG22 H 6.417 0.934 18.193 1.00 . A A . 134 VAL HG22 1 1
1 195 1 1 134 VAL HG23 H 6.608 2.191 16.971 1.00 . A A . 134 VAL HG23 1 1
1 196 1 1 134 VAL N N 7.969 2.779 19.168 1.00 . A A . 134 VAL N 1 1
1 197 1 1 134 VAL O O 10.620 3.149 19.052 1.00 . A A . 134 VAL O 1 1
1 198 1 1 135 ARG C C 13.236 0.924 17.188 1.00 . A A . 135 ARG C 1 1
1 199 1 1 135 ARG CA C 12.612 1.429 18.491 1.00 . A A . 135 ARG CA 1 1
1 200 1 1 135 ARG CB C 13.306 0.763 19.681 1.00 . A A . 135 ARG CB 1 1
1 201 1 1 135 ARG CD C 15.462 0.554 20.925 1.00 . A A . 135 ARG CD 1 1
1 202 1 1 135 ARG CG C 14.733 1.302 19.807 1.00 . A A . 135 ARG CG 1 1
1 203 1 1 135 ARG CZ C 17.845 0.401 21.329 1.00 . A A . 135 ARG CZ 1 1
1 204 1 1 135 ARG H H 10.868 0.179 18.308 1.00 . A A . 135 ARG H 1 1
1 205 1 1 135 ARG HA H 12.733 2.500 18.557 1.00 . A A . 135 ARG HA 1 1
1 206 1 1 135 ARG HB2 H 12.758 0.981 20.586 1.00 . A A . 135 ARG HB2 1 1
1 207 1 1 135 ARG HB3 H 13.337 -0.305 19.528 1.00 . A A . 135 ARG HB3 1 1
1 208 1 1 135 ARG HD2 H 14.888 0.621 21.837 1.00 . A A . 135 ARG HD2 1 1
1 209 1 1 135 ARG HD3 H 15.578 -0.483 20.648 1.00 . A A . 135 ARG HD3 1 1
1 210 1 1 135 ARG HE H 16.906 2.139 21.132 1.00 . A A . 135 ARG HE 1 1
1 211 1 1 135 ARG HG2 H 15.257 1.155 18.874 1.00 . A A . 135 ARG HG2 1 1
1 212 1 1 135 ARG HG3 H 14.700 2.356 20.040 1.00 . A A . 135 ARG HG3 1 1
1 213 1 1 135 ARG HH11 H 16.887 -0.858 22.555 1.00 . A A . 135 ARG HH11 1 1
1 214 1 1 135 ARG HH12 H 18.552 -1.228 22.253 1.00 . A A . 135 ARG HH12 1 1
1 215 1 1 135 ARG HH21 H 19.047 1.482 20.148 1.00 . A A . 135 ARG HH21 1 1
1 216 1 1 135 ARG HH22 H 19.775 0.097 20.890 1.00 . A A . 135 ARG HH22 1 1
1 217 1 1 135 ARG N N 11.161 1.091 18.511 1.00 . A A . 135 ARG N 1 1
1 218 1 1 135 ARG NE N 16.805 1.165 21.137 1.00 . A A . 135 ARG NE 1 1
1 219 1 1 135 ARG NH1 N 17.754 -0.643 22.106 1.00 . A A . 135 ARG NH1 1 1
1 220 1 1 135 ARG NH2 N 18.978 0.682 20.743 1.00 . A A . 135 ARG NH2 1 1
1 221 1 1 135 ARG O O 12.948 -0.165 16.733 1.00 . A A . 135 ARG O 1 1
1 222 1 1 136 VAL C C 16.190 0.901 15.578 1.00 . A A . 136 VAL C 1 1
1 223 1 1 136 VAL CA C 14.729 1.269 15.313 1.00 . A A . 136 VAL CA 1 1
1 224 1 1 136 VAL CB C 14.667 2.408 14.293 1.00 . A A . 136 VAL CB 1 1
1 225 1 1 136 VAL CG1 C 15.242 1.929 12.958 1.00 . A A . 136 VAL CG1 1 1
1 226 1 1 136 VAL CG2 C 13.212 2.838 14.096 1.00 . A A . 136 VAL CG2 1 1
1 227 1 1 136 VAL H H 14.308 2.581 16.969 1.00 . A A . 136 VAL H 1 1
1 228 1 1 136 VAL HA H 14.206 0.409 14.924 1.00 . A A . 136 VAL HA 1 1
1 229 1 1 136 VAL HB H 15.245 3.246 14.654 1.00 . A A . 136 VAL HB 1 1
1 230 1 1 136 VAL HG11 H 15.135 2.709 12.219 1.00 . A A . 136 VAL HG11 1 1
1 231 1 1 136 VAL HG12 H 16.289 1.692 13.081 1.00 . A A . 136 VAL HG12 1 1
1 232 1 1 136 VAL HG13 H 14.709 1.048 12.632 1.00 . A A . 136 VAL HG13 1 1
1 233 1 1 136 VAL HG21 H 12.922 3.504 14.896 1.00 . A A . 136 VAL HG21 1 1
1 234 1 1 136 VAL HG22 H 13.112 3.348 13.150 1.00 . A A . 136 VAL HG22 1 1
1 235 1 1 136 VAL HG23 H 12.575 1.966 14.105 1.00 . A A . 136 VAL HG23 1 1
1 236 1 1 136 VAL N N 14.089 1.706 16.585 1.00 . A A . 136 VAL N 1 1
1 237 1 1 136 VAL O O 16.916 1.628 16.227 1.00 . A A . 136 VAL O 1 1
1 238 1 1 137 ASN C C 18.633 -1.161 13.996 1.00 . A A . 137 ASN C 1 1
1 239 1 1 137 ASN CA C 18.041 -0.638 15.305 1.00 . A A . 137 ASN CA 1 1
1 240 1 1 137 ASN CB C 18.086 -1.742 16.363 1.00 . A A . 137 ASN CB 1 1
1 241 1 1 137 ASN CG C 17.306 -2.959 15.863 1.00 . A A . 137 ASN CG 1 1
1 242 1 1 137 ASN H H 16.026 -0.796 14.560 1.00 . A A . 137 ASN H 1 1
1 243 1 1 137 ASN HA H 18.615 0.211 15.647 1.00 . A A . 137 ASN HA 1 1
1 244 1 1 137 ASN HB2 H 19.113 -2.023 16.546 1.00 . A A . 137 ASN HB2 1 1
1 245 1 1 137 ASN HB3 H 17.643 -1.382 17.279 1.00 . A A . 137 ASN HB3 1 1
1 246 1 1 137 ASN HD21 H 17.238 -3.828 17.647 1.00 . A A . 137 ASN HD21 1 1
1 247 1 1 137 ASN HD22 H 16.482 -4.686 16.393 1.00 . A A . 137 ASN HD22 1 1
1 248 1 1 137 ASN N N 16.627 -0.224 15.081 1.00 . A A . 137 ASN N 1 1
1 249 1 1 137 ASN ND2 N 16.982 -3.903 16.704 1.00 . A A . 137 ASN ND2 1 1
1 250 1 1 137 ASN O O 19.612 -1.881 13.990 1.00 . A A . 137 ASN O 1 1
1 251 1 1 137 ASN OD1 O 16.988 -3.053 14.694 1.00 . A A . 137 ASN OD1 1 1
1 252 1 1 138 ASP C C 18.488 -0.156 10.547 1.00 . A A . 138 ASP C 1 1
1 253 1 1 138 ASP CA C 18.578 -1.284 11.577 1.00 . A A . 138 ASP CA 1 1
1 254 1 1 138 ASP CB C 17.753 -2.480 11.098 1.00 . A A . 138 ASP CB 1 1
1 255 1 1 138 ASP CG C 18.396 -3.074 9.843 1.00 . A A . 138 ASP CG 1 1
1 256 1 1 138 ASP H H 17.259 -0.225 12.911 1.00 . A A . 138 ASP H 1 1
1 257 1 1 138 ASP HA H 19.610 -1.582 11.694 1.00 . A A . 138 ASP HA 1 1
1 258 1 1 138 ASP HB2 H 17.721 -3.229 11.875 1.00 . A A . 138 ASP HB2 1 1
1 259 1 1 138 ASP HB3 H 16.749 -2.156 10.869 1.00 . A A . 138 ASP HB3 1 1
1 260 1 1 138 ASP N N 18.048 -0.806 12.885 1.00 . A A . 138 ASP N 1 1
1 261 1 1 138 ASP O O 17.598 0.670 10.593 1.00 . A A . 138 ASP O 1 1
1 262 1 1 138 ASP OD1 O 19.473 -2.626 9.485 1.00 . A A . 138 ASP OD1 1 1
1 263 1 1 138 ASP OD2 O 17.801 -3.966 9.262 1.00 . A A . 138 ASP OD2 1 1
1 264 1 1 139 GLY C C 19.725 2.300 9.233 1.00 . A A . 139 GLY C 1 1
1 265 1 1 139 GLY CA C 19.368 0.960 8.585 1.00 . A A . 139 GLY CA 1 1
1 266 1 1 139 GLY H H 20.112 -0.790 9.598 1.00 . A A . 139 GLY H 1 1
1 267 1 1 139 GLY HA2 H 20.082 0.735 7.807 1.00 . A A . 139 GLY HA2 1 1
1 268 1 1 139 GLY HA3 H 18.377 1.019 8.160 1.00 . A A . 139 GLY HA3 1 1
1 269 1 1 139 GLY N N 19.403 -0.114 9.617 1.00 . A A . 139 GLY N 1 1
1 270 1 1 139 GLY O O 19.935 2.386 10.426 1.00 . A A . 139 GLY O 1 1
1 271 1 1 140 PRO C C 19.192 5.152 10.038 1.00 . A A . 140 PRO C 1 1
1 272 1 1 140 PRO CA C 20.126 4.710 8.908 1.00 . A A . 140 PRO CA 1 1
1 273 1 1 140 PRO CB C 19.918 5.598 7.681 1.00 . A A . 140 PRO CB 1 1
1 274 1 1 140 PRO CD C 19.214 3.393 7.067 1.00 . A A . 140 PRO CD 1 1
1 275 1 1 140 PRO CG C 18.937 4.852 6.841 1.00 . A A . 140 PRO CG 1 1
1 276 1 1 140 PRO HA H 21.152 4.788 9.231 1.00 . A A . 140 PRO HA 1 1
1 277 1 1 140 PRO HB2 H 19.530 6.557 7.990 1.00 . A A . 140 PRO HB2 1 1
1 278 1 1 140 PRO HB3 H 20.858 5.734 7.169 1.00 . A A . 140 PRO HB3 1 1
1 279 1 1 140 PRO HD2 H 18.299 2.821 7.017 1.00 . A A . 140 PRO HD2 1 1
1 280 1 1 140 PRO HD3 H 19.912 3.022 6.330 1.00 . A A . 140 PRO HD3 1 1
1 281 1 1 140 PRO HG2 H 17.932 5.101 7.147 1.00 . A A . 140 PRO HG2 1 1
1 282 1 1 140 PRO HG3 H 19.077 5.111 5.802 1.00 . A A . 140 PRO HG3 1 1
1 283 1 1 140 PRO N N 19.794 3.365 8.421 1.00 . A A . 140 PRO N 1 1
1 284 1 1 140 PRO O O 19.506 6.041 10.805 1.00 . A A . 140 PRO O 1 1
1 285 1 1 141 PHE C C 17.440 4.164 12.510 1.00 . A A . 141 PHE C 1 1
1 286 1 1 141 PHE CA C 17.093 4.924 11.227 1.00 . A A . 141 PHE CA 1 1
1 287 1 1 141 PHE CB C 15.667 4.574 10.797 1.00 . A A . 141 PHE CB 1 1
1 288 1 1 141 PHE CD1 C 14.814 6.669 9.685 1.00 . A A . 141 PHE CD1 1 1
1 289 1 1 141 PHE CD2 C 15.463 4.792 8.294 1.00 . A A . 141 PHE CD2 1 1
1 290 1 1 141 PHE CE1 C 14.479 7.402 8.540 1.00 . A A . 141 PHE CE1 1 1
1 291 1 1 141 PHE CE2 C 15.128 5.524 7.149 1.00 . A A . 141 PHE CE2 1 1
1 292 1 1 141 PHE CG C 15.306 5.364 9.562 1.00 . A A . 141 PHE CG 1 1
1 293 1 1 141 PHE CZ C 14.636 6.829 7.272 1.00 . A A . 141 PHE CZ 1 1
1 294 1 1 141 PHE H H 17.810 3.824 9.519 1.00 . A A . 141 PHE H 1 1
1 295 1 1 141 PHE HA H 17.165 5.986 11.408 1.00 . A A . 141 PHE HA 1 1
1 296 1 1 141 PHE HB2 H 15.605 3.518 10.580 1.00 . A A . 141 PHE HB2 1 1
1 297 1 1 141 PHE HB3 H 14.981 4.819 11.595 1.00 . A A . 141 PHE HB3 1 1
1 298 1 1 141 PHE HD1 H 14.693 7.111 10.663 1.00 . A A . 141 PHE HD1 1 1
1 299 1 1 141 PHE HD2 H 15.842 3.785 8.200 1.00 . A A . 141 PHE HD2 1 1
1 300 1 1 141 PHE HE1 H 14.100 8.408 8.634 1.00 . A A . 141 PHE HE1 1 1
1 301 1 1 141 PHE HE2 H 15.249 5.082 6.171 1.00 . A A . 141 PHE HE2 1 1
1 302 1 1 141 PHE HZ H 14.378 7.394 6.388 1.00 . A A . 141 PHE HZ 1 1
1 303 1 1 141 PHE N N 18.045 4.538 10.147 1.00 . A A . 141 PHE N 1 1
1 304 1 1 141 PHE O O 16.725 4.226 13.490 1.00 . A A . 141 PHE O 1 1
1 305 1 1 142 ALA C C 19.262 3.664 14.856 1.00 . A A . 142 ALA C 1 1
1 306 1 1 142 ALA CA C 18.919 2.685 13.731 1.00 . A A . 142 ALA CA 1 1
1 307 1 1 142 ALA CB C 20.140 1.816 13.423 1.00 . A A . 142 ALA CB 1 1
1 308 1 1 142 ALA H H 19.094 3.409 11.711 1.00 . A A . 142 ALA H 1 1
1 309 1 1 142 ALA HA H 18.098 2.056 14.040 1.00 . A A . 142 ALA HA 1 1
1 310 1 1 142 ALA HB1 H 20.736 1.702 14.316 1.00 . A A . 142 ALA HB1 1 1
1 311 1 1 142 ALA HB2 H 20.732 2.287 12.652 1.00 . A A . 142 ALA HB2 1 1
1 312 1 1 142 ALA HB3 H 19.813 0.845 13.082 1.00 . A A . 142 ALA HB3 1 1
1 313 1 1 142 ALA N N 18.531 3.447 12.511 1.00 . A A . 142 ALA N 1 1
1 314 1 1 142 ALA O O 19.739 4.756 14.618 1.00 . A A . 142 ALA O 1 1
1 315 1 1 143 ASP C C 18.313 5.331 17.258 1.00 . A A . 143 ASP C 1 1
1 316 1 1 143 ASP CA C 19.334 4.192 17.219 1.00 . A A . 143 ASP CA 1 1
1 317 1 1 143 ASP CB C 20.738 4.772 17.038 1.00 . A A . 143 ASP CB 1 1
1 318 1 1 143 ASP CG C 21.239 5.323 18.375 1.00 . A A . 143 ASP CG 1 1
1 319 1 1 143 ASP H H 18.637 2.398 16.252 1.00 . A A . 143 ASP H 1 1
1 320 1 1 143 ASP HA H 19.290 3.638 18.145 1.00 . A A . 143 ASP HA 1 1
1 321 1 1 143 ASP HB2 H 21.407 3.996 16.696 1.00 . A A . 143 ASP HB2 1 1
1 322 1 1 143 ASP HB3 H 20.708 5.568 16.309 1.00 . A A . 143 ASP HB3 1 1
1 323 1 1 143 ASP N N 19.022 3.283 16.081 1.00 . A A . 143 ASP N 1 1
1 324 1 1 143 ASP O O 18.609 6.429 17.684 1.00 . A A . 143 ASP O 1 1
1 325 1 1 143 ASP OD1 O 20.528 5.178 19.356 1.00 . A A . 143 ASP OD1 1 1
1 326 1 1 143 ASP OD2 O 22.323 5.881 18.395 1.00 . A A . 143 ASP OD2 1 1
1 327 1 1 144 PHE C C 14.739 5.556 17.289 1.00 . A A . 144 PHE C 1 1
1 328 1 1 144 PHE CA C 16.073 6.146 16.827 1.00 . A A . 144 PHE CA 1 1
1 329 1 1 144 PHE CB C 15.915 6.720 15.418 1.00 . A A . 144 PHE CB 1 1
1 330 1 1 144 PHE CD1 C 17.268 8.845 15.497 1.00 . A A . 144 PHE CD1 1 1
1 331 1 1 144 PHE CD2 C 18.159 6.940 14.290 1.00 . A A . 144 PHE CD2 1 1
1 332 1 1 144 PHE CE1 C 18.407 9.588 15.165 1.00 . A A . 144 PHE CE1 1 1
1 333 1 1 144 PHE CE2 C 19.298 7.683 13.958 1.00 . A A . 144 PHE CE2 1 1
1 334 1 1 144 PHE CG C 17.144 7.521 15.060 1.00 . A A . 144 PHE CG 1 1
1 335 1 1 144 PHE CZ C 19.422 9.007 14.395 1.00 . A A . 144 PHE CZ 1 1
1 336 1 1 144 PHE H H 16.893 4.185 16.475 1.00 . A A . 144 PHE H 1 1
1 337 1 1 144 PHE HA H 16.373 6.932 17.505 1.00 . A A . 144 PHE HA 1 1
1 338 1 1 144 PHE HB2 H 15.793 5.913 14.711 1.00 . A A . 144 PHE HB2 1 1
1 339 1 1 144 PHE HB3 H 15.046 7.361 15.386 1.00 . A A . 144 PHE HB3 1 1
1 340 1 1 144 PHE HD1 H 16.485 9.294 16.091 1.00 . A A . 144 PHE HD1 1 1
1 341 1 1 144 PHE HD2 H 18.063 5.919 13.952 1.00 . A A . 144 PHE HD2 1 1
1 342 1 1 144 PHE HE1 H 18.503 10.610 15.503 1.00 . A A . 144 PHE HE1 1 1
1 343 1 1 144 PHE HE2 H 20.081 7.235 13.364 1.00 . A A . 144 PHE HE2 1 1
1 344 1 1 144 PHE HZ H 20.301 9.581 14.139 1.00 . A A . 144 PHE HZ 1 1
1 345 1 1 144 PHE N N 17.112 5.078 16.815 1.00 . A A . 144 PHE N 1 1
1 346 1 1 144 PHE O O 14.468 4.387 17.100 1.00 . A A . 144 PHE O 1 1
1 347 1 1 145 ASN C C 11.461 6.582 17.646 1.00 . A A . 145 ASN C 1 1
1 348 1 1 145 ASN CA C 12.588 5.839 18.367 1.00 . A A . 145 ASN CA 1 1
1 349 1 1 145 ASN CB C 12.465 6.063 19.875 1.00 . A A . 145 ASN CB 1 1
1 350 1 1 145 ASN CG C 12.297 7.557 20.157 1.00 . A A . 145 ASN CG 1 1
1 351 1 1 145 ASN H H 14.141 7.295 18.037 1.00 . A A . 145 ASN H 1 1
1 352 1 1 145 ASN HA H 12.518 4.783 18.152 1.00 . A A . 145 ASN HA 1 1
1 353 1 1 145 ASN HB2 H 11.605 5.527 20.249 1.00 . A A . 145 ASN HB2 1 1
1 354 1 1 145 ASN HB3 H 13.356 5.702 20.367 1.00 . A A . 145 ASN HB3 1 1
1 355 1 1 145 ASN HD21 H 11.688 7.281 22.026 1.00 . A A . 145 ASN HD21 1 1
1 356 1 1 145 ASN HD22 H 11.775 8.900 21.524 1.00 . A A . 145 ASN HD22 1 1
1 357 1 1 145 ASN N N 13.904 6.355 17.894 1.00 . A A . 145 ASN N 1 1
1 358 1 1 145 ASN ND2 N 11.886 7.945 21.333 1.00 . A A . 145 ASN ND2 1 1
1 359 1 1 145 ASN O O 11.669 7.622 17.054 1.00 . A A . 145 ASN O 1 1
1 360 1 1 145 ASN OD1 O 12.542 8.381 19.298 1.00 . A A . 145 ASN OD1 1 1
1 361 1 1 146 GLY C C 7.822 6.027 17.376 1.00 . A A . 146 GLY C 1 1
1 362 1 1 146 GLY CA C 9.129 6.733 17.010 1.00 . A A . 146 GLY CA 1 1
1 363 1 1 146 GLY H H 10.120 5.216 18.176 1.00 . A A . 146 GLY H 1 1
1 364 1 1 146 GLY HA2 H 9.082 7.764 17.326 1.00 . A A . 146 GLY HA2 1 1
1 365 1 1 146 GLY HA3 H 9.274 6.690 15.940 1.00 . A A . 146 GLY HA3 1 1
1 366 1 1 146 GLY N N 10.267 6.056 17.692 1.00 . A A . 146 GLY N 1 1
1 367 1 1 146 GLY O O 7.796 5.139 18.205 1.00 . A A . 146 GLY O 1 1
1 368 1 1 147 VAL C C 4.858 5.134 15.808 1.00 . A A . 147 VAL C 1 1
1 369 1 1 147 VAL CA C 5.432 5.765 17.078 1.00 . A A . 147 VAL CA 1 1
1 370 1 1 147 VAL CB C 4.456 6.814 17.614 1.00 . A A . 147 VAL CB 1 1
1 371 1 1 147 VAL CG1 C 3.120 6.146 17.946 1.00 . A A . 147 VAL CG1 1 1
1 372 1 1 147 VAL CG2 C 5.036 7.452 18.878 1.00 . A A . 147 VAL CG2 1 1
1 373 1 1 147 VAL H H 6.778 7.133 16.099 1.00 . A A . 147 VAL H 1 1
1 374 1 1 147 VAL HA H 5.582 4.999 17.825 1.00 . A A . 147 VAL HA 1 1
1 375 1 1 147 VAL HB H 4.300 7.577 16.865 1.00 . A A . 147 VAL HB 1 1
1 376 1 1 147 VAL HG11 H 2.741 6.542 18.877 1.00 . A A . 147 VAL HG11 1 1
1 377 1 1 147 VAL HG12 H 3.265 5.080 18.041 1.00 . A A . 147 VAL HG12 1 1
1 378 1 1 147 VAL HG13 H 2.412 6.344 17.155 1.00 . A A . 147 VAL HG13 1 1
1 379 1 1 147 VAL HG21 H 5.197 8.506 18.708 1.00 . A A . 147 VAL HG21 1 1
1 380 1 1 147 VAL HG22 H 5.975 6.979 19.121 1.00 . A A . 147 VAL HG22 1 1
1 381 1 1 147 VAL HG23 H 4.344 7.321 19.697 1.00 . A A . 147 VAL HG23 1 1
1 382 1 1 147 VAL N N 6.736 6.414 16.765 1.00 . A A . 147 VAL N 1 1
1 383 1 1 147 VAL O O 5.115 5.585 14.709 1.00 . A A . 147 VAL O 1 1
1 384 1 1 148 VAL C C 2.096 4.003 14.491 1.00 . A A . 148 VAL C 1 1
1 385 1 1 148 VAL CA C 3.494 3.436 14.749 1.00 . A A . 148 VAL CA 1 1
1 386 1 1 148 VAL CB C 3.403 1.926 14.991 1.00 . A A . 148 VAL CB 1 1
1 387 1 1 148 VAL CG1 C 2.816 1.666 16.380 1.00 . A A . 148 VAL CG1 1 1
1 388 1 1 148 VAL CG2 C 2.504 1.289 13.928 1.00 . A A . 148 VAL CG2 1 1
1 389 1 1 148 VAL H H 3.888 3.746 16.844 1.00 . A A . 148 VAL H 1 1
1 390 1 1 148 VAL HA H 4.123 3.625 13.891 1.00 . A A . 148 VAL HA 1 1
1 391 1 1 148 VAL HB H 4.390 1.493 14.932 1.00 . A A . 148 VAL HB 1 1
1 392 1 1 148 VAL HG11 H 2.533 0.627 16.462 1.00 . A A . 148 VAL HG11 1 1
1 393 1 1 148 VAL HG12 H 1.945 2.288 16.526 1.00 . A A . 148 VAL HG12 1 1
1 394 1 1 148 VAL HG13 H 3.554 1.899 17.132 1.00 . A A . 148 VAL HG13 1 1
1 395 1 1 148 VAL HG21 H 2.757 1.686 12.957 1.00 . A A . 148 VAL HG21 1 1
1 396 1 1 148 VAL HG22 H 1.470 1.513 14.150 1.00 . A A . 148 VAL HG22 1 1
1 397 1 1 148 VAL HG23 H 2.649 0.219 13.929 1.00 . A A . 148 VAL HG23 1 1
1 398 1 1 148 VAL N N 4.083 4.094 15.949 1.00 . A A . 148 VAL N 1 1
1 399 1 1 148 VAL O O 1.129 3.603 15.108 1.00 . A A . 148 VAL O 1 1
1 400 1 1 149 GLU C C -0.231 4.474 12.594 1.00 . A A . 149 GLU C 1 1
1 401 1 1 149 GLU CA C 0.646 5.521 13.284 1.00 . A A . 149 GLU CA 1 1
1 402 1 1 149 GLU CB C 0.816 6.731 12.363 1.00 . A A . 149 GLU CB 1 1
1 403 1 1 149 GLU CD C 0.867 8.318 14.293 1.00 . A A . 149 GLU CD 1 1
1 404 1 1 149 GLU CG C 1.641 7.804 13.077 1.00 . A A . 149 GLU CG 1 1
1 405 1 1 149 GLU H H 2.773 5.240 13.093 1.00 . A A . 149 GLU H 1 1
1 406 1 1 149 GLU HA H 0.176 5.833 14.205 1.00 . A A . 149 GLU HA 1 1
1 407 1 1 149 GLU HB2 H 1.324 6.428 11.460 1.00 . A A . 149 GLU HB2 1 1
1 408 1 1 149 GLU HB3 H -0.155 7.132 12.112 1.00 . A A . 149 GLU HB3 1 1
1 409 1 1 149 GLU HG2 H 2.580 7.379 13.401 1.00 . A A . 149 GLU HG2 1 1
1 410 1 1 149 GLU HG3 H 1.832 8.622 12.399 1.00 . A A . 149 GLU HG3 1 1
1 411 1 1 149 GLU N N 1.981 4.931 13.581 1.00 . A A . 149 GLU N 1 1
1 412 1 1 149 GLU O O -1.423 4.402 12.819 1.00 . A A . 149 GLU O 1 1
1 413 1 1 149 GLU OE1 O -0.324 8.064 14.363 1.00 . A A . 149 GLU OE1 1 1
1 414 1 1 149 GLU OE2 O 1.479 8.956 15.133 1.00 . A A . 149 GLU OE2 1 1
1 415 1 1 150 GLU C C 0.294 1.283 11.105 1.00 . A A . 150 GLU C 1 1
1 416 1 1 150 GLU CA C -0.450 2.619 11.052 1.00 . A A . 150 GLU CA 1 1
1 417 1 1 150 GLU CB C -0.655 3.030 9.592 1.00 . A A . 150 GLU CB 1 1
1 418 1 1 150 GLU CD C -1.721 2.389 7.426 1.00 . A A . 150 GLU CD 1 1
1 419 1 1 150 GLU CG C -1.598 2.037 8.910 1.00 . A A . 150 GLU CG 1 1
1 420 1 1 150 GLU H H 1.313 3.735 11.587 1.00 . A A . 150 GLU H 1 1
1 421 1 1 150 GLU HA H -1.411 2.515 11.535 1.00 . A A . 150 GLU HA 1 1
1 422 1 1 150 GLU HB2 H -1.086 4.020 9.555 1.00 . A A . 150 GLU HB2 1 1
1 423 1 1 150 GLU HB3 H 0.297 3.032 9.082 1.00 . A A . 150 GLU HB3 1 1
1 424 1 1 150 GLU HG2 H -1.202 1.038 9.011 1.00 . A A . 150 GLU HG2 1 1
1 425 1 1 150 GLU HG3 H -2.571 2.088 9.374 1.00 . A A . 150 GLU HG3 1 1
1 426 1 1 150 GLU N N 0.350 3.661 11.755 1.00 . A A . 150 GLU N 1 1
1 427 1 1 150 GLU O O 1.508 1.239 11.137 1.00 . A A . 150 GLU O 1 1
1 428 1 1 150 GLU OE1 O -1.070 3.330 7.004 1.00 . A A . 150 GLU OE1 1 1
1 429 1 1 150 GLU OE2 O -2.465 1.710 6.736 1.00 . A A . 150 GLU OE2 1 1
1 430 1 1 151 VAL C C -0.278 -2.017 10.031 1.00 . A A . 151 VAL C 1 1
1 431 1 1 151 VAL CA C 0.245 -1.138 11.169 1.00 . A A . 151 VAL CA 1 1
1 432 1 1 151 VAL CB C -0.057 -1.807 12.511 1.00 . A A . 151 VAL CB 1 1
1 433 1 1 151 VAL CG1 C 0.687 -3.142 12.594 1.00 . A A . 151 VAL CG1 1 1
1 434 1 1 151 VAL CG2 C 0.402 -0.896 13.650 1.00 . A A . 151 VAL CG2 1 1
1 435 1 1 151 VAL H H -1.401 0.249 11.091 1.00 . A A . 151 VAL H 1 1
1 436 1 1 151 VAL HA H 1.312 -1.009 11.063 1.00 . A A . 151 VAL HA 1 1
1 437 1 1 151 VAL HB H -1.120 -1.982 12.595 1.00 . A A . 151 VAL HB 1 1
1 438 1 1 151 VAL HG11 H 1.679 -3.027 12.182 1.00 . A A . 151 VAL HG11 1 1
1 439 1 1 151 VAL HG12 H 0.760 -3.450 13.627 1.00 . A A . 151 VAL HG12 1 1
1 440 1 1 151 VAL HG13 H 0.148 -3.890 12.032 1.00 . A A . 151 VAL HG13 1 1
1 441 1 1 151 VAL HG21 H 0.578 0.099 13.267 1.00 . A A . 151 VAL HG21 1 1
1 442 1 1 151 VAL HG22 H 1.315 -1.284 14.077 1.00 . A A . 151 VAL HG22 1 1
1 443 1 1 151 VAL HG23 H -0.363 -0.858 14.412 1.00 . A A . 151 VAL HG23 1 1
1 444 1 1 151 VAL N N -0.423 0.193 11.116 1.00 . A A . 151 VAL N 1 1
1 445 1 1 151 VAL O O -1.406 -1.884 9.599 1.00 . A A . 151 VAL O 1 1
1 446 1 1 152 ASP C C 0.525 -5.239 8.718 1.00 . A A . 152 ASP C 1 1
1 447 1 1 152 ASP CA C 0.083 -3.802 8.433 1.00 . A A . 152 ASP CA 1 1
1 448 1 1 152 ASP CB C 0.704 -3.329 7.117 1.00 . A A . 152 ASP CB 1 1
1 449 1 1 152 ASP CG C 0.136 -1.956 6.750 1.00 . A A . 152 ASP CG 1 1
1 450 1 1 152 ASP H H 1.439 -3.006 9.905 1.00 . A A . 152 ASP H 1 1
1 451 1 1 152 ASP HA H -0.994 -3.765 8.357 1.00 . A A . 152 ASP HA 1 1
1 452 1 1 152 ASP HB2 H 1.775 -3.256 7.231 1.00 . A A . 152 ASP HB2 1 1
1 453 1 1 152 ASP HB3 H 0.471 -4.036 6.335 1.00 . A A . 152 ASP HB3 1 1
1 454 1 1 152 ASP N N 0.533 -2.915 9.542 1.00 . A A . 152 ASP N 1 1
1 455 1 1 152 ASP O O 1.581 -5.668 8.299 1.00 . A A . 152 ASP O 1 1
1 456 1 1 152 ASP OD1 O -0.891 -1.595 7.301 1.00 . A A . 152 ASP OD1 1 1
1 457 1 1 152 ASP OD2 O 0.737 -1.290 5.924 1.00 . A A . 152 ASP OD2 1 1
1 458 1 1 153 TYR C C 0.122 -8.213 8.447 1.00 . A A . 153 TYR C 1 1
1 459 1 1 153 TYR CA C 0.100 -7.394 9.739 1.00 . A A . 153 TYR CA 1 1
1 460 1 1 153 TYR CB C -0.923 -7.993 10.706 1.00 . A A . 153 TYR CB 1 1
1 461 1 1 153 TYR CD1 C 0.099 -7.470 12.950 1.00 . A A . 153 TYR CD1 1 1
1 462 1 1 153 TYR CD2 C -1.884 -6.257 12.260 1.00 . A A . 153 TYR CD2 1 1
1 463 1 1 153 TYR CE1 C 0.118 -6.754 14.153 1.00 . A A . 153 TYR CE1 1 1
1 464 1 1 153 TYR CE2 C -1.865 -5.541 13.462 1.00 . A A . 153 TYR CE2 1 1
1 465 1 1 153 TYR CG C -0.902 -7.221 12.003 1.00 . A A . 153 TYR CG 1 1
1 466 1 1 153 TYR CZ C -0.864 -5.790 14.409 1.00 . A A . 153 TYR CZ 1 1
1 467 1 1 153 TYR H H -1.123 -5.621 9.758 1.00 . A A . 153 TYR H 1 1
1 468 1 1 153 TYR HA H 1.080 -7.413 10.194 1.00 . A A . 153 TYR HA 1 1
1 469 1 1 153 TYR HB2 H -1.909 -7.936 10.268 1.00 . A A . 153 TYR HB2 1 1
1 470 1 1 153 TYR HB3 H -0.674 -9.027 10.898 1.00 . A A . 153 TYR HB3 1 1
1 471 1 1 153 TYR HD1 H 0.856 -8.214 12.752 1.00 . A A . 153 TYR HD1 1 1
1 472 1 1 153 TYR HD2 H -2.656 -6.065 11.529 1.00 . A A . 153 TYR HD2 1 1
1 473 1 1 153 TYR HE1 H 0.891 -6.946 14.882 1.00 . A A . 153 TYR HE1 1 1
1 474 1 1 153 TYR HE2 H -2.622 -4.797 13.660 1.00 . A A . 153 TYR HE2 1 1
1 475 1 1 153 TYR HH H -1.498 -4.384 15.534 1.00 . A A . 153 TYR HH 1 1
1 476 1 1 153 TYR N N -0.276 -5.986 9.428 1.00 . A A . 153 TYR N 1 1
1 477 1 1 153 TYR O O 0.952 -9.082 8.266 1.00 . A A . 153 TYR O 1 1
1 478 1 1 153 TYR OH O -0.845 -5.084 15.595 1.00 . A A . 153 TYR OH 1 1
1 479 1 1 154 GLU C C 0.484 -8.463 5.497 1.00 . A A . 154 GLU C 1 1
1 480 1 1 154 GLU CA C -0.814 -8.709 6.269 1.00 . A A . 154 GLU CA 1 1
1 481 1 1 154 GLU CB C -2.004 -8.247 5.426 1.00 . A A . 154 GLU CB 1 1
1 482 1 1 154 GLU CD C -2.556 -10.546 4.616 1.00 . A A . 154 GLU CD 1 1
1 483 1 1 154 GLU CG C -2.130 -9.139 4.190 1.00 . A A . 154 GLU CG 1 1
1 484 1 1 154 GLU H H -1.445 -7.240 7.713 1.00 . A A . 154 GLU H 1 1
1 485 1 1 154 GLU HA H -0.911 -9.763 6.482 1.00 . A A . 154 GLU HA 1 1
1 486 1 1 154 GLU HB2 H -2.909 -8.315 6.013 1.00 . A A . 154 GLU HB2 1 1
1 487 1 1 154 GLU HB3 H -1.851 -7.224 5.118 1.00 . A A . 154 GLU HB3 1 1
1 488 1 1 154 GLU HG2 H -2.871 -8.726 3.521 1.00 . A A . 154 GLU HG2 1 1
1 489 1 1 154 GLU HG3 H -1.178 -9.190 3.684 1.00 . A A . 154 GLU HG3 1 1
1 490 1 1 154 GLU N N -0.784 -7.945 7.548 1.00 . A A . 154 GLU N 1 1
1 491 1 1 154 GLU O O 1.084 -9.376 4.966 1.00 . A A . 154 GLU O 1 1
1 492 1 1 154 GLU OE1 O -3.166 -10.666 5.666 1.00 . A A . 154 GLU OE1 1 1
1 493 1 1 154 GLU OE2 O -2.266 -11.478 3.885 1.00 . A A . 154 GLU OE2 1 1
1 494 1 1 155 LYS C C 3.375 -7.065 5.639 1.00 . A A . 155 LYS C 1 1
1 495 1 1 155 LYS CA C 2.180 -6.932 4.692 1.00 . A A . 155 LYS CA 1 1
1 496 1 1 155 LYS CB C 2.120 -5.505 4.145 1.00 . A A . 155 LYS CB 1 1
1 497 1 1 155 LYS CD C 0.975 -3.992 2.519 1.00 . A A . 155 LYS CD 1 1
1 498 1 1 155 LYS CE C -0.252 -3.832 1.618 1.00 . A A . 155 LYS CE 1 1
1 499 1 1 155 LYS CG C 0.974 -5.392 3.137 1.00 . A A . 155 LYS CG 1 1
1 500 1 1 155 LYS H H 0.422 -6.513 5.865 1.00 . A A . 155 LYS H 1 1
1 501 1 1 155 LYS HA H 2.292 -7.627 3.872 1.00 . A A . 155 LYS HA 1 1
1 502 1 1 155 LYS HB2 H 1.952 -4.814 4.959 1.00 . A A . 155 LYS HB2 1 1
1 503 1 1 155 LYS HB3 H 3.053 -5.266 3.658 1.00 . A A . 155 LYS HB3 1 1
1 504 1 1 155 LYS HD2 H 0.943 -3.252 3.305 1.00 . A A . 155 LYS HD2 1 1
1 505 1 1 155 LYS HD3 H 1.872 -3.858 1.933 1.00 . A A . 155 LYS HD3 1 1
1 506 1 1 155 LYS HE2 H 0.066 -3.749 0.589 1.00 . A A . 155 LYS HE2 1 1
1 507 1 1 155 LYS HE3 H -0.894 -4.693 1.728 1.00 . A A . 155 LYS HE3 1 1
1 508 1 1 155 LYS HG2 H 1.106 -6.129 2.359 1.00 . A A . 155 LYS HG2 1 1
1 509 1 1 155 LYS HG3 H 0.034 -5.564 3.640 1.00 . A A . 155 LYS HG3 1 1
1 510 1 1 155 LYS HZ1 H -0.340 -1.916 2.429 1.00 . A A . 155 LYS HZ1 1 1
1 511 1 1 155 LYS HZ2 H -1.730 -2.847 2.704 1.00 . A A . 155 LYS HZ2 1 1
1 512 1 1 155 LYS HZ3 H -1.443 -2.186 1.165 1.00 . A A . 155 LYS HZ3 1 1
1 513 1 1 155 LYS N N 0.921 -7.235 5.430 1.00 . A A . 155 LYS N 1 1
1 514 1 1 155 LYS NZ N -0.998 -2.602 2.009 1.00 . A A . 155 LYS NZ 1 1
1 515 1 1 155 LYS O O 4.508 -6.852 5.256 1.00 . A A . 155 LYS O 1 1
1 516 1 1 156 SER C C 5.103 -6.284 7.831 1.00 . A A . 156 SER C 1 1
1 517 1 1 156 SER CA C 4.258 -7.559 7.840 1.00 . A A . 156 SER CA 1 1
1 518 1 1 156 SER CB C 5.128 -8.751 7.438 1.00 . A A . 156 SER CB 1 1
1 519 1 1 156 SER H H 2.213 -7.583 7.165 1.00 . A A . 156 SER H 1 1
1 520 1 1 156 SER HA H 3.862 -7.721 8.832 1.00 . A A . 156 SER HA 1 1
1 521 1 1 156 SER HB2 H 5.640 -9.133 8.308 1.00 . A A . 156 SER HB2 1 1
1 522 1 1 156 SER HB3 H 4.504 -9.527 7.018 1.00 . A A . 156 SER HB3 1 1
1 523 1 1 156 SER HG H 6.232 -9.068 5.869 1.00 . A A . 156 SER HG 1 1
1 524 1 1 156 SER N N 3.133 -7.415 6.874 1.00 . A A . 156 SER N 1 1
1 525 1 1 156 SER O O 6.308 -6.327 7.675 1.00 . A A . 156 SER O 1 1
1 526 1 1 156 SER OG O 6.082 -8.336 6.472 1.00 . A A . 156 SER OG 1 1
1 527 1 1 157 ARG C C 4.608 -2.893 8.982 1.00 . A A . 157 ARG C 1 1
1 528 1 1 157 ARG CA C 5.249 -3.872 7.997 1.00 . A A . 157 ARG CA 1 1
1 529 1 1 157 ARG CB C 5.233 -3.266 6.592 1.00 . A A . 157 ARG CB 1 1
1 530 1 1 157 ARG CD C 7.512 -4.062 5.948 1.00 . A A . 157 ARG CD 1 1
1 531 1 1 157 ARG CG C 6.018 -4.169 5.638 1.00 . A A . 157 ARG CG 1 1
1 532 1 1 157 ARG CZ C 8.605 -2.391 4.577 1.00 . A A . 157 ARG CZ 1 1
1 533 1 1 157 ARG H H 3.510 -5.136 8.120 1.00 . A A . 157 ARG H 1 1
1 534 1 1 157 ARG HA H 6.270 -4.065 8.293 1.00 . A A . 157 ARG HA 1 1
1 535 1 1 157 ARG HB2 H 4.212 -3.181 6.249 1.00 . A A . 157 ARG HB2 1 1
1 536 1 1 157 ARG HB3 H 5.687 -2.287 6.617 1.00 . A A . 157 ARG HB3 1 1
1 537 1 1 157 ARG HD2 H 7.683 -4.308 6.986 1.00 . A A . 157 ARG HD2 1 1
1 538 1 1 157 ARG HD3 H 8.060 -4.748 5.320 1.00 . A A . 157 ARG HD3 1 1
1 539 1 1 157 ARG HE H 7.807 -1.965 6.344 1.00 . A A . 157 ARG HE 1 1
1 540 1 1 157 ARG HG2 H 5.696 -5.192 5.764 1.00 . A A . 157 ARG HG2 1 1
1 541 1 1 157 ARG HG3 H 5.838 -3.859 4.619 1.00 . A A . 157 ARG HG3 1 1
1 542 1 1 157 ARG HH11 H 7.723 -3.850 3.527 1.00 . A A . 157 ARG HH11 1 1
1 543 1 1 157 ARG HH12 H 8.862 -2.882 2.653 1.00 . A A . 157 ARG HH12 1 1
1 544 1 1 157 ARG HH21 H 9.636 -0.867 5.366 1.00 . A A . 157 ARG HH21 1 1
1 545 1 1 157 ARG HH22 H 9.945 -1.193 3.694 1.00 . A A . 157 ARG HH22 1 1
1 546 1 1 157 ARG N N 4.482 -5.149 7.996 1.00 . A A . 157 ARG N 1 1
1 547 1 1 157 ARG NE N 7.975 -2.670 5.685 1.00 . A A . 157 ARG NE 1 1
1 548 1 1 157 ARG NH1 N 8.379 -3.096 3.502 1.00 . A A . 157 ARG NH1 1 1
1 549 1 1 157 ARG NH2 N 9.462 -1.407 4.543 1.00 . A A . 157 ARG NH2 1 1
1 550 1 1 157 ARG O O 3.401 -2.806 9.088 1.00 . A A . 157 ARG O 1 1
1 551 1 1 158 LEU C C 5.057 0.239 10.173 1.00 . A A . 158 LEU C 1 1
1 552 1 1 158 LEU CA C 4.841 -1.186 10.684 1.00 . A A . 158 LEU CA 1 1
1 553 1 1 158 LEU CB C 5.543 -1.355 12.033 1.00 . A A . 158 LEU CB 1 1
1 554 1 1 158 LEU CD1 C 5.999 -2.956 13.897 1.00 . A A . 158 LEU CD1 1 1
1 555 1 1 158 LEU CD2 C 3.999 -3.279 12.434 1.00 . A A . 158 LEU CD2 1 1
1 556 1 1 158 LEU CG C 5.458 -2.819 12.473 1.00 . A A . 158 LEU CG 1 1
1 557 1 1 158 LEU H H 6.377 -2.243 9.606 1.00 . A A . 158 LEU H 1 1
1 558 1 1 158 LEU HA H 3.783 -1.370 10.803 1.00 . A A . 158 LEU HA 1 1
1 559 1 1 158 LEU HB2 H 6.579 -1.068 11.939 1.00 . A A . 158 LEU HB2 1 1
1 560 1 1 158 LEU HB3 H 5.061 -0.730 12.771 1.00 . A A . 158 LEU HB3 1 1
1 561 1 1 158 LEU HD11 H 5.470 -2.277 14.550 1.00 . A A . 158 LEU HD11 1 1
1 562 1 1 158 LEU HD12 H 5.857 -3.970 14.240 1.00 . A A . 158 LEU HD12 1 1
1 563 1 1 158 LEU HD13 H 7.052 -2.717 13.907 1.00 . A A . 158 LEU HD13 1 1
1 564 1 1 158 LEU HD21 H 3.904 -4.217 12.960 1.00 . A A . 158 LEU HD21 1 1
1 565 1 1 158 LEU HD22 H 3.689 -3.408 11.408 1.00 . A A . 158 LEU HD22 1 1
1 566 1 1 158 LEU HD23 H 3.375 -2.536 12.908 1.00 . A A . 158 LEU HD23 1 1
1 567 1 1 158 LEU HG H 6.046 -3.430 11.804 1.00 . A A . 158 LEU HG 1 1
1 568 1 1 158 LEU N N 5.406 -2.157 9.706 1.00 . A A . 158 LEU N 1 1
1 569 1 1 158 LEU O O 6.129 0.593 9.724 1.00 . A A . 158 LEU O 1 1
1 570 1 1 159 LYS C C 4.604 3.362 10.926 1.00 . A A . 159 LYS C 1 1
1 571 1 1 159 LYS CA C 4.194 2.464 9.757 1.00 . A A . 159 LYS CA 1 1
1 572 1 1 159 LYS CB C 2.862 2.950 9.183 1.00 . A A . 159 LYS CB 1 1
1 573 1 1 159 LYS CD C 1.687 4.883 8.122 1.00 . A A . 159 LYS CD 1 1
1 574 1 1 159 LYS CE C 1.891 6.183 7.343 1.00 . A A . 159 LYS CE 1 1
1 575 1 1 159 LYS CG C 3.043 4.347 8.585 1.00 . A A . 159 LYS CG 1 1
1 576 1 1 159 LYS H H 3.190 0.758 10.605 1.00 . A A . 159 LYS H 1 1
1 577 1 1 159 LYS HA H 4.953 2.504 8.990 1.00 . A A . 159 LYS HA 1 1
1 578 1 1 159 LYS HB2 H 2.532 2.269 8.413 1.00 . A A . 159 LYS HB2 1 1
1 579 1 1 159 LYS HB3 H 2.124 2.989 9.971 1.00 . A A . 159 LYS HB3 1 1
1 580 1 1 159 LYS HD2 H 1.210 4.152 7.485 1.00 . A A . 159 LYS HD2 1 1
1 581 1 1 159 LYS HD3 H 1.062 5.073 8.983 1.00 . A A . 159 LYS HD3 1 1
1 582 1 1 159 LYS HE2 H 1.288 6.964 7.781 1.00 . A A . 159 LYS HE2 1 1
1 583 1 1 159 LYS HE3 H 2.932 6.467 7.383 1.00 . A A . 159 LYS HE3 1 1
1 584 1 1 159 LYS HG2 H 3.455 5.008 9.333 1.00 . A A . 159 LYS HG2 1 1
1 585 1 1 159 LYS HG3 H 3.716 4.293 7.742 1.00 . A A . 159 LYS HG3 1 1
1 586 1 1 159 LYS HZ1 H 2.286 5.588 5.387 1.00 . A A . 159 LYS HZ1 1 1
1 587 1 1 159 LYS HZ2 H 1.208 6.891 5.508 1.00 . A A . 159 LYS HZ2 1 1
1 588 1 1 159 LYS HZ3 H 0.683 5.319 5.883 1.00 . A A . 159 LYS HZ3 1 1
1 589 1 1 159 LYS N N 4.046 1.062 10.239 1.00 . A A . 159 LYS N 1 1
1 590 1 1 159 LYS NZ N 1.487 5.980 5.923 1.00 . A A . 159 LYS NZ 1 1
1 591 1 1 159 LYS O O 3.773 3.866 11.656 1.00 . A A . 159 LYS O 1 1
1 592 1 1 160 VAL C C 7.219 5.557 11.685 1.00 . A A . 160 VAL C 1 1
1 593 1 1 160 VAL CA C 6.341 4.430 12.234 1.00 . A A . 160 VAL CA 1 1
1 594 1 1 160 VAL CB C 7.150 3.590 13.224 1.00 . A A . 160 VAL CB 1 1
1 595 1 1 160 VAL CG1 C 7.528 4.449 14.432 1.00 . A A . 160 VAL CG1 1 1
1 596 1 1 160 VAL CG2 C 6.309 2.398 13.687 1.00 . A A . 160 VAL CG2 1 1
1 597 1 1 160 VAL H H 6.534 3.151 10.512 1.00 . A A . 160 VAL H 1 1
1 598 1 1 160 VAL HA H 5.484 4.854 12.737 1.00 . A A . 160 VAL HA 1 1
1 599 1 1 160 VAL HB H 8.047 3.232 12.742 1.00 . A A . 160 VAL HB 1 1
1 600 1 1 160 VAL HG11 H 7.316 5.486 14.218 1.00 . A A . 160 VAL HG11 1 1
1 601 1 1 160 VAL HG12 H 8.581 4.332 14.641 1.00 . A A . 160 VAL HG12 1 1
1 602 1 1 160 VAL HG13 H 6.953 4.134 15.291 1.00 . A A . 160 VAL HG13 1 1
1 603 1 1 160 VAL HG21 H 6.149 2.464 14.753 1.00 . A A . 160 VAL HG21 1 1
1 604 1 1 160 VAL HG22 H 6.829 1.480 13.457 1.00 . A A . 160 VAL HG22 1 1
1 605 1 1 160 VAL HG23 H 5.357 2.410 13.178 1.00 . A A . 160 VAL HG23 1 1
1 606 1 1 160 VAL N N 5.880 3.566 11.111 1.00 . A A . 160 VAL N 1 1
1 607 1 1 160 VAL O O 7.996 5.362 10.771 1.00 . A A . 160 VAL O 1 1
1 608 1 1 161 SER C C 9.031 8.177 12.762 1.00 . A A . 161 SER C 1 1
1 609 1 1 161 SER CA C 7.930 7.872 11.744 1.00 . A A . 161 SER CA 1 1
1 610 1 1 161 SER CB C 7.045 9.107 11.565 1.00 . A A . 161 SER CB 1 1
1 611 1 1 161 SER H H 6.469 6.871 12.971 1.00 . A A . 161 SER H 1 1
1 612 1 1 161 SER HA H 8.378 7.609 10.797 1.00 . A A . 161 SER HA 1 1
1 613 1 1 161 SER HB2 H 7.613 9.889 11.082 1.00 . A A . 161 SER HB2 1 1
1 614 1 1 161 SER HB3 H 6.191 8.853 10.954 1.00 . A A . 161 SER HB3 1 1
1 615 1 1 161 SER HG H 5.731 9.949 12.724 1.00 . A A . 161 SER HG 1 1
1 616 1 1 161 SER N N 7.102 6.735 12.235 1.00 . A A . 161 SER N 1 1
1 617 1 1 161 SER O O 8.853 8.010 13.952 1.00 . A A . 161 SER O 1 1
1 618 1 1 161 SER OG O 6.601 9.560 12.835 1.00 . A A . 161 SER OG 1 1
1 619 1 1 162 VAL C C 11.466 10.453 13.327 1.00 . A A . 162 VAL C 1 1
1 620 1 1 162 VAL CA C 11.279 8.937 13.246 1.00 . A A . 162 VAL CA 1 1
1 621 1 1 162 VAL CB C 12.572 8.290 12.745 1.00 . A A . 162 VAL CB 1 1
1 622 1 1 162 VAL CG1 C 13.654 8.412 13.820 1.00 . A A . 162 VAL CG1 1 1
1 623 1 1 162 VAL CG2 C 12.319 6.813 12.440 1.00 . A A . 162 VAL CG2 1 1
1 624 1 1 162 VAL H H 10.293 8.750 11.340 1.00 . A A . 162 VAL H 1 1
1 625 1 1 162 VAL HA H 11.040 8.551 14.226 1.00 . A A . 162 VAL HA 1 1
1 626 1 1 162 VAL HB H 12.900 8.792 11.846 1.00 . A A . 162 VAL HB 1 1
1 627 1 1 162 VAL HG11 H 14.460 7.729 13.598 1.00 . A A . 162 VAL HG11 1 1
1 628 1 1 162 VAL HG12 H 14.033 9.423 13.838 1.00 . A A . 162 VAL HG12 1 1
1 629 1 1 162 VAL HG13 H 13.231 8.169 14.784 1.00 . A A . 162 VAL HG13 1 1
1 630 1 1 162 VAL HG21 H 11.257 6.643 12.340 1.00 . A A . 162 VAL HG21 1 1
1 631 1 1 162 VAL HG22 H 12.815 6.545 11.519 1.00 . A A . 162 VAL HG22 1 1
1 632 1 1 162 VAL HG23 H 12.706 6.207 13.247 1.00 . A A . 162 VAL HG23 1 1
1 633 1 1 162 VAL N N 10.169 8.622 12.304 1.00 . A A . 162 VAL N 1 1
1 634 1 1 162 VAL O O 11.516 11.137 12.324 1.00 . A A . 162 VAL O 1 1
1 635 1 1 163 SER C C 13.170 12.838 14.222 1.00 . A A . 163 SER C 1 1
1 636 1 1 163 SER CA C 11.754 12.457 14.658 1.00 . A A . 163 SER CA 1 1
1 637 1 1 163 SER CB C 11.546 12.857 16.120 1.00 . A A . 163 SER CB 1 1
1 638 1 1 163 SER H H 11.527 10.417 15.312 1.00 . A A . 163 SER H 1 1
1 639 1 1 163 SER HA H 11.035 12.972 14.038 1.00 . A A . 163 SER HA 1 1
1 640 1 1 163 SER HB2 H 12.185 12.257 16.752 1.00 . A A . 163 SER HB2 1 1
1 641 1 1 163 SER HB3 H 11.792 13.901 16.247 1.00 . A A . 163 SER HB3 1 1
1 642 1 1 163 SER HG H 10.070 12.951 17.383 1.00 . A A . 163 SER HG 1 1
1 643 1 1 163 SER N N 11.570 10.985 14.514 1.00 . A A . 163 SER N 1 1
1 644 1 1 163 SER O O 14.072 12.941 15.029 1.00 . A A . 163 SER O 1 1
1 645 1 1 163 SER OG O 10.189 12.643 16.481 1.00 . A A . 163 SER OG 1 1
1 646 1 1 164 ILE C C 14.735 14.892 12.042 1.00 . A A . 164 ILE C 1 1
1 647 1 1 164 ILE CA C 14.730 13.421 12.463 1.00 . A A . 164 ILE CA 1 1
1 648 1 1 164 ILE CB C 15.101 12.546 11.265 1.00 . A A . 164 ILE CB 1 1
1 649 1 1 164 ILE CD1 C 15.255 10.198 10.425 1.00 . A A . 164 ILE CD1 1 1
1 650 1 1 164 ILE CG1 C 14.953 11.071 11.644 1.00 . A A . 164 ILE CG1 1 1
1 651 1 1 164 ILE CG2 C 16.550 12.825 10.859 1.00 . A A . 164 ILE CG2 1 1
1 652 1 1 164 ILE H H 12.631 12.959 12.314 1.00 . A A . 164 ILE H 1 1
1 653 1 1 164 ILE HA H 15.450 13.271 13.255 1.00 . A A . 164 ILE HA 1 1
1 654 1 1 164 ILE HB H 14.445 12.772 10.437 1.00 . A A . 164 ILE HB 1 1
1 655 1 1 164 ILE HD11 H 14.838 10.657 9.541 1.00 . A A . 164 ILE HD11 1 1
1 656 1 1 164 ILE HD12 H 14.817 9.220 10.564 1.00 . A A . 164 ILE HD12 1 1
1 657 1 1 164 ILE HD13 H 16.325 10.099 10.309 1.00 . A A . 164 ILE HD13 1 1
1 658 1 1 164 ILE HG12 H 15.645 10.832 12.438 1.00 . A A . 164 ILE HG12 1 1
1 659 1 1 164 ILE HG13 H 13.943 10.885 11.979 1.00 . A A . 164 ILE HG13 1 1
1 660 1 1 164 ILE HG21 H 16.641 12.758 9.785 1.00 . A A . 164 ILE HG21 1 1
1 661 1 1 164 ILE HG22 H 17.200 12.097 11.322 1.00 . A A . 164 ILE HG22 1 1
1 662 1 1 164 ILE HG23 H 16.830 13.816 11.183 1.00 . A A . 164 ILE HG23 1 1
1 663 1 1 164 ILE N N 13.372 13.048 12.950 1.00 . A A . 164 ILE N 1 1
1 664 1 1 164 ILE O O 13.797 15.380 11.444 1.00 . A A . 164 ILE O 1 1
1 665 1 1 165 PHE C C 14.708 17.801 12.639 1.00 . A A . 165 PHE C 1 1
1 666 1 1 165 PHE CA C 15.851 17.041 11.965 1.00 . A A . 165 PHE CA 1 1
1 667 1 1 165 PHE CB C 15.723 17.170 10.446 1.00 . A A . 165 PHE CB 1 1
1 668 1 1 165 PHE CD1 C 18.133 17.030 9.720 1.00 . A A . 165 PHE CD1 1 1
1 669 1 1 165 PHE CD2 C 16.656 15.172 9.224 1.00 . A A . 165 PHE CD2 1 1
1 670 1 1 165 PHE CE1 C 19.192 16.353 9.103 1.00 . A A . 165 PHE CE1 1 1
1 671 1 1 165 PHE CE2 C 17.715 14.495 8.607 1.00 . A A . 165 PHE CE2 1 1
1 672 1 1 165 PHE CG C 16.865 16.440 9.780 1.00 . A A . 165 PHE CG 1 1
1 673 1 1 165 PHE CZ C 18.983 15.086 8.546 1.00 . A A . 165 PHE CZ 1 1
1 674 1 1 165 PHE H H 16.533 15.190 12.831 1.00 . A A . 165 PHE H 1 1
1 675 1 1 165 PHE HA H 16.796 17.456 12.283 1.00 . A A . 165 PHE HA 1 1
1 676 1 1 165 PHE HB2 H 14.786 16.740 10.125 1.00 . A A . 165 PHE HB2 1 1
1 677 1 1 165 PHE HB3 H 15.754 18.214 10.169 1.00 . A A . 165 PHE HB3 1 1
1 678 1 1 165 PHE HD1 H 18.295 18.008 10.149 1.00 . A A . 165 PHE HD1 1 1
1 679 1 1 165 PHE HD2 H 15.678 14.716 9.271 1.00 . A A . 165 PHE HD2 1 1
1 680 1 1 165 PHE HE1 H 20.170 16.809 9.056 1.00 . A A . 165 PHE HE1 1 1
1 681 1 1 165 PHE HE2 H 17.554 13.517 8.178 1.00 . A A . 165 PHE HE2 1 1
1 682 1 1 165 PHE HZ H 19.800 14.563 8.071 1.00 . A A . 165 PHE HZ 1 1
1 683 1 1 165 PHE N N 15.786 15.603 12.348 1.00 . A A . 165 PHE N 1 1
1 684 1 1 165 PHE O O 14.357 18.895 12.241 1.00 . A A . 165 PHE O 1 1
1 685 1 1 166 GLY C C 11.693 17.657 13.610 1.00 . A A . 166 GLY C 1 1
1 686 1 1 166 GLY CA C 13.003 17.923 14.356 1.00 . A A . 166 GLY CA 1 1
1 687 1 1 166 GLY H H 14.421 16.350 13.963 1.00 . A A . 166 GLY H 1 1
1 688 1 1 166 GLY HA2 H 12.924 17.550 15.366 1.00 . A A . 166 GLY HA2 1 1
1 689 1 1 166 GLY HA3 H 13.194 18.986 14.379 1.00 . A A . 166 GLY HA3 1 1
1 690 1 1 166 GLY N N 14.123 17.232 13.657 1.00 . A A . 166 GLY N 1 1
1 691 1 1 166 GLY O O 10.657 18.197 13.945 1.00 . A A . 166 GLY O 1 1
1 692 1 1 167 ARG C C 10.237 15.020 11.836 1.00 . A A . 167 ARG C 1 1
1 693 1 1 167 ARG CA C 10.483 16.530 11.839 1.00 . A A . 167 ARG CA 1 1
1 694 1 1 167 ARG CB C 10.636 17.026 10.400 1.00 . A A . 167 ARG CB 1 1
1 695 1 1 167 ARG CD C 10.831 19.052 8.950 1.00 . A A . 167 ARG CD 1 1
1 696 1 1 167 ARG CG C 10.746 18.552 10.394 1.00 . A A . 167 ARG CG 1 1
1 697 1 1 167 ARG CZ C 9.441 18.876 6.975 1.00 . A A . 167 ARG CZ 1 1
1 698 1 1 167 ARG H H 12.572 16.402 12.347 1.00 . A A . 167 ARG H 1 1
1 699 1 1 167 ARG HA H 9.647 17.031 12.305 1.00 . A A . 167 ARG HA 1 1
1 700 1 1 167 ARG HB2 H 11.528 16.599 9.965 1.00 . A A . 167 ARG HB2 1 1
1 701 1 1 167 ARG HB3 H 9.775 16.725 9.822 1.00 . A A . 167 ARG HB3 1 1
1 702 1 1 167 ARG HD2 H 11.082 20.102 8.948 1.00 . A A . 167 ARG HD2 1 1
1 703 1 1 167 ARG HD3 H 11.593 18.498 8.422 1.00 . A A . 167 ARG HD3 1 1
1 704 1 1 167 ARG HE H 8.709 18.705 8.813 1.00 . A A . 167 ARG HE 1 1
1 705 1 1 167 ARG HG2 H 9.876 18.977 10.872 1.00 . A A . 167 ARG HG2 1 1
1 706 1 1 167 ARG HG3 H 11.634 18.851 10.931 1.00 . A A . 167 ARG HG3 1 1
1 707 1 1 167 ARG HH11 H 9.332 20.872 6.863 1.00 . A A . 167 ARG HH11 1 1
1 708 1 1 167 ARG HH12 H 9.287 20.033 5.349 1.00 . A A . 167 ARG HH12 1 1
1 709 1 1 167 ARG HH21 H 9.532 16.885 6.782 1.00 . A A . 167 ARG HH21 1 1
1 710 1 1 167 ARG HH22 H 9.401 17.776 5.302 1.00 . A A . 167 ARG HH22 1 1
1 711 1 1 167 ARG N N 11.728 16.828 12.602 1.00 . A A . 167 ARG N 1 1
1 712 1 1 167 ARG NE N 9.517 18.853 8.277 1.00 . A A . 167 ARG NE 1 1
1 713 1 1 167 ARG NH1 N 9.346 20.016 6.347 1.00 . A A . 167 ARG NH1 1 1
1 714 1 1 167 ARG NH2 N 9.459 17.759 6.300 1.00 . A A . 167 ARG NH2 1 1
1 715 1 1 167 ARG O O 11.159 14.231 11.785 1.00 . A A . 167 ARG O 1 1
1 716 1 1 168 ALA C C 9.030 12.562 10.520 1.00 . A A . 168 ALA C 1 1
1 717 1 1 168 ALA CA C 8.695 13.153 11.891 1.00 . A A . 168 ALA CA 1 1
1 718 1 1 168 ALA CB C 7.210 12.941 12.189 1.00 . A A . 168 ALA CB 1 1
1 719 1 1 168 ALA H H 8.268 15.264 11.931 1.00 . A A . 168 ALA H 1 1
1 720 1 1 168 ALA HA H 9.288 12.662 12.649 1.00 . A A . 168 ALA HA 1 1
1 721 1 1 168 ALA HB1 H 6.626 13.669 11.646 1.00 . A A . 168 ALA HB1 1 1
1 722 1 1 168 ALA HB2 H 7.035 13.058 13.249 1.00 . A A . 168 ALA HB2 1 1
1 723 1 1 168 ALA HB3 H 6.920 11.946 11.884 1.00 . A A . 168 ALA HB3 1 1
1 724 1 1 168 ALA N N 8.999 14.612 11.890 1.00 . A A . 168 ALA N 1 1
1 725 1 1 168 ALA O O 8.814 13.181 9.497 1.00 . A A . 168 ALA O 1 1
1 726 1 1 169 THR C C 9.200 9.383 9.070 1.00 . A A . 169 THR C 1 1
1 727 1 1 169 THR CA C 9.902 10.738 9.186 1.00 . A A . 169 THR CA 1 1
1 728 1 1 169 THR CB C 11.417 10.536 9.104 1.00 . A A . 169 THR CB 1 1
1 729 1 1 169 THR CG2 C 11.808 10.165 7.672 1.00 . A A . 169 THR CG2 1 1
1 730 1 1 169 THR H H 9.721 10.884 11.327 1.00 . A A . 169 THR H 1 1
1 731 1 1 169 THR HA H 9.580 11.380 8.379 1.00 . A A . 169 THR HA 1 1
1 732 1 1 169 THR HB H 11.711 9.739 9.770 1.00 . A A . 169 THR HB 1 1
1 733 1 1 169 THR HG1 H 12.186 12.274 8.693 1.00 . A A . 169 THR HG1 1 1
1 734 1 1 169 THR HG21 H 12.795 9.727 7.670 1.00 . A A . 169 THR HG21 1 1
1 735 1 1 169 THR HG22 H 11.807 11.053 7.058 1.00 . A A . 169 THR HG22 1 1
1 736 1 1 169 THR HG23 H 11.097 9.453 7.278 1.00 . A A . 169 THR HG23 1 1
1 737 1 1 169 THR N N 9.555 11.367 10.491 1.00 . A A . 169 THR N 1 1
1 738 1 1 169 THR O O 9.810 8.343 9.221 1.00 . A A . 169 THR O 1 1
1 739 1 1 169 THR OG1 O 12.074 11.737 9.481 1.00 . A A . 169 THR OG1 1 1
1 740 1 1 170 PRO C C 7.772 7.155 7.743 1.00 . A A . 170 PRO C 1 1
1 741 1 1 170 PRO CA C 7.090 8.177 8.658 1.00 . A A . 170 PRO CA 1 1
1 742 1 1 170 PRO CB C 5.791 8.665 8.019 1.00 . A A . 170 PRO CB 1 1
1 743 1 1 170 PRO CD C 7.264 10.551 8.116 1.00 . A A . 170 PRO CD 1 1
1 744 1 1 170 PRO CG C 6.172 9.917 7.302 1.00 . A A . 170 PRO CG 1 1
1 745 1 1 170 PRO HA H 6.867 7.723 9.610 1.00 . A A . 170 PRO HA 1 1
1 746 1 1 170 PRO HB2 H 5.417 7.915 7.338 1.00 . A A . 170 PRO HB2 1 1
1 747 1 1 170 PRO HB3 H 5.057 8.855 8.788 1.00 . A A . 170 PRO HB3 1 1
1 748 1 1 170 PRO HD2 H 7.968 11.059 7.473 1.00 . A A . 170 PRO HD2 1 1
1 749 1 1 170 PRO HD3 H 6.850 11.253 8.824 1.00 . A A . 170 PRO HD3 1 1
1 750 1 1 170 PRO HG2 H 6.525 9.675 6.311 1.00 . A A . 170 PRO HG2 1 1
1 751 1 1 170 PRO HG3 H 5.316 10.572 7.235 1.00 . A A . 170 PRO HG3 1 1
1 752 1 1 170 PRO N N 7.888 9.402 8.797 1.00 . A A . 170 PRO N 1 1
1 753 1 1 170 PRO O O 7.809 7.314 6.539 1.00 . A A . 170 PRO O 1 1
1 754 1 1 171 VAL C C 8.439 3.694 7.820 1.00 . A A . 171 VAL C 1 1
1 755 1 1 171 VAL CA C 8.987 5.078 7.468 1.00 . A A . 171 VAL CA 1 1
1 756 1 1 171 VAL CB C 10.494 5.113 7.734 1.00 . A A . 171 VAL CB 1 1
1 757 1 1 171 VAL CG1 C 11.028 6.520 7.457 1.00 . A A . 171 VAL CG1 1 1
1 758 1 1 171 VAL CG2 C 10.762 4.744 9.195 1.00 . A A . 171 VAL CG2 1 1
1 759 1 1 171 VAL H H 8.269 5.999 9.278 1.00 . A A . 171 VAL H 1 1
1 760 1 1 171 VAL HA H 8.802 5.284 6.424 1.00 . A A . 171 VAL HA 1 1
1 761 1 1 171 VAL HB H 10.990 4.405 7.087 1.00 . A A . 171 VAL HB 1 1
1 762 1 1 171 VAL HG11 H 11.542 6.888 8.333 1.00 . A A . 171 VAL HG11 1 1
1 763 1 1 171 VAL HG12 H 10.205 7.177 7.219 1.00 . A A . 171 VAL HG12 1 1
1 764 1 1 171 VAL HG13 H 11.715 6.486 6.625 1.00 . A A . 171 VAL HG13 1 1
1 765 1 1 171 VAL HG21 H 10.618 5.614 9.818 1.00 . A A . 171 VAL HG21 1 1
1 766 1 1 171 VAL HG22 H 11.778 4.392 9.296 1.00 . A A . 171 VAL HG22 1 1
1 767 1 1 171 VAL HG23 H 10.079 3.965 9.500 1.00 . A A . 171 VAL HG23 1 1
1 768 1 1 171 VAL N N 8.310 6.108 8.305 1.00 . A A . 171 VAL N 1 1
1 769 1 1 171 VAL O O 7.948 3.469 8.909 1.00 . A A . 171 VAL O 1 1
1 770 1 1 172 GLU C C 9.146 0.507 7.675 1.00 . A A . 172 GLU C 1 1
1 771 1 1 172 GLU CA C 7.999 1.396 7.192 1.00 . A A . 172 GLU CA 1 1
1 772 1 1 172 GLU CB C 7.396 0.804 5.917 1.00 . A A . 172 GLU CB 1 1
1 773 1 1 172 GLU CD C 5.556 1.024 4.242 1.00 . A A . 172 GLU CD 1 1
1 774 1 1 172 GLU CG C 6.224 1.672 5.456 1.00 . A A . 172 GLU CG 1 1
1 775 1 1 172 GLU H H 8.916 2.966 6.036 1.00 . A A . 172 GLU H 1 1
1 776 1 1 172 GLU HA H 7.239 1.451 7.958 1.00 . A A . 172 GLU HA 1 1
1 777 1 1 172 GLU HB2 H 8.149 0.775 5.143 1.00 . A A . 172 GLU HB2 1 1
1 778 1 1 172 GLU HB3 H 7.046 -0.198 6.116 1.00 . A A . 172 GLU HB3 1 1
1 779 1 1 172 GLU HG2 H 5.505 1.761 6.257 1.00 . A A . 172 GLU HG2 1 1
1 780 1 1 172 GLU HG3 H 6.586 2.653 5.187 1.00 . A A . 172 GLU HG3 1 1
1 781 1 1 172 GLU N N 8.517 2.764 6.908 1.00 . A A . 172 GLU N 1 1
1 782 1 1 172 GLU O O 10.145 0.346 7.003 1.00 . A A . 172 GLU O 1 1
1 783 1 1 172 GLU OE1 O 6.102 0.058 3.735 1.00 . A A . 172 GLU OE1 1 1
1 784 1 1 172 GLU OE2 O 4.510 1.506 3.839 1.00 . A A . 172 GLU OE2 1 1
1 785 1 1 173 LEU C C 9.511 -2.320 9.722 1.00 . A A . 173 LEU C 1 1
1 786 1 1 173 LEU CA C 10.094 -0.952 9.361 1.00 . A A . 173 LEU CA 1 1
1 787 1 1 173 LEU CB C 10.709 -0.315 10.609 1.00 . A A . 173 LEU CB 1 1
1 788 1 1 173 LEU CD1 C 11.815 1.730 11.522 1.00 . A A . 173 LEU CD1 1 1
1 789 1 1 173 LEU CD2 C 12.216 1.045 9.153 1.00 . A A . 173 LEU CD2 1 1
1 790 1 1 173 LEU CG C 11.182 1.102 10.279 1.00 . A A . 173 LEU CG 1 1
1 791 1 1 173 LEU H H 8.197 0.069 9.363 1.00 . A A . 173 LEU H 1 1
1 792 1 1 173 LEU HA H 10.857 -1.074 8.606 1.00 . A A . 173 LEU HA 1 1
1 793 1 1 173 LEU HB2 H 9.968 -0.274 11.394 1.00 . A A . 173 LEU HB2 1 1
1 794 1 1 173 LEU HB3 H 11.549 -0.908 10.939 1.00 . A A . 173 LEU HB3 1 1
1 795 1 1 173 LEU HD11 H 12.583 1.075 11.905 1.00 . A A . 173 LEU HD11 1 1
1 796 1 1 173 LEU HD12 H 12.251 2.683 11.262 1.00 . A A . 173 LEU HD12 1 1
1 797 1 1 173 LEU HD13 H 11.057 1.876 12.278 1.00 . A A . 173 LEU HD13 1 1
1 798 1 1 173 LEU HD21 H 12.777 0.125 9.225 1.00 . A A . 173 LEU HD21 1 1
1 799 1 1 173 LEU HD22 H 12.890 1.885 9.241 1.00 . A A . 173 LEU HD22 1 1
1 800 1 1 173 LEU HD23 H 11.712 1.086 8.199 1.00 . A A . 173 LEU HD23 1 1
1 801 1 1 173 LEU HG H 10.339 1.698 9.964 1.00 . A A . 173 LEU HG 1 1
1 802 1 1 173 LEU N N 9.011 -0.073 8.837 1.00 . A A . 173 LEU N 1 1
1 803 1 1 173 LEU O O 8.371 -2.432 10.128 1.00 . A A . 173 LEU O 1 1
1 804 1 1 174 ASP C C 9.739 -4.891 11.433 1.00 . A A . 174 ASP C 1 1
1 805 1 1 174 ASP CA C 9.772 -4.720 9.913 1.00 . A A . 174 ASP CA 1 1
1 806 1 1 174 ASP CB C 10.694 -5.777 9.301 1.00 . A A . 174 ASP CB 1 1
1 807 1 1 174 ASP CG C 10.597 -5.717 7.775 1.00 . A A . 174 ASP CG 1 1
1 808 1 1 174 ASP H H 11.200 -3.250 9.249 1.00 . A A . 174 ASP H 1 1
1 809 1 1 174 ASP HA H 8.775 -4.839 9.516 1.00 . A A . 174 ASP HA 1 1
1 810 1 1 174 ASP HB2 H 11.712 -5.586 9.605 1.00 . A A . 174 ASP HB2 1 1
1 811 1 1 174 ASP HB3 H 10.394 -6.757 9.642 1.00 . A A . 174 ASP HB3 1 1
1 812 1 1 174 ASP N N 10.283 -3.362 9.578 1.00 . A A . 174 ASP N 1 1
1 813 1 1 174 ASP O O 10.336 -4.127 12.166 1.00 . A A . 174 ASP O 1 1
1 814 1 1 174 ASP OD1 O 9.679 -5.082 7.284 1.00 . A A . 174 ASP OD1 1 1
1 815 1 1 174 ASP OD2 O 11.444 -6.307 7.124 1.00 . A A . 174 ASP OD2 1 1
1 816 1 1 175 PHE C C 10.384 -6.351 13.932 1.00 . A A . 175 PHE C 1 1
1 817 1 1 175 PHE CA C 8.977 -6.103 13.386 1.00 . A A . 175 PHE CA 1 1
1 818 1 1 175 PHE CB C 8.092 -7.317 13.683 1.00 . A A . 175 PHE CB 1 1
1 819 1 1 175 PHE CD1 C 6.382 -6.037 12.338 1.00 . A A . 175 PHE CD1 1 1
1 820 1 1 175 PHE CD2 C 6.168 -8.447 12.509 1.00 . A A . 175 PHE CD2 1 1
1 821 1 1 175 PHE CE1 C 5.232 -5.992 11.541 1.00 . A A . 175 PHE CE1 1 1
1 822 1 1 175 PHE CE2 C 5.018 -8.401 11.712 1.00 . A A . 175 PHE CE2 1 1
1 823 1 1 175 PHE CG C 6.851 -7.265 12.822 1.00 . A A . 175 PHE CG 1 1
1 824 1 1 175 PHE CZ C 4.550 -7.174 11.229 1.00 . A A . 175 PHE CZ 1 1
1 825 1 1 175 PHE H H 8.572 -6.492 11.306 1.00 . A A . 175 PHE H 1 1
1 826 1 1 175 PHE HA H 8.557 -5.228 13.859 1.00 . A A . 175 PHE HA 1 1
1 827 1 1 175 PHE HB2 H 8.641 -8.222 13.469 1.00 . A A . 175 PHE HB2 1 1
1 828 1 1 175 PHE HB3 H 7.807 -7.308 14.725 1.00 . A A . 175 PHE HB3 1 1
1 829 1 1 175 PHE HD1 H 6.908 -5.125 12.579 1.00 . A A . 175 PHE HD1 1 1
1 830 1 1 175 PHE HD2 H 6.529 -9.394 12.882 1.00 . A A . 175 PHE HD2 1 1
1 831 1 1 175 PHE HE1 H 4.871 -5.045 11.168 1.00 . A A . 175 PHE HE1 1 1
1 832 1 1 175 PHE HE2 H 4.492 -9.313 11.471 1.00 . A A . 175 PHE HE2 1 1
1 833 1 1 175 PHE HZ H 3.662 -7.139 10.614 1.00 . A A . 175 PHE HZ 1 1
1 834 1 1 175 PHE N N 9.046 -5.887 11.914 1.00 . A A . 175 PHE N 1 1
1 835 1 1 175 PHE O O 10.750 -5.857 14.980 1.00 . A A . 175 PHE O 1 1
1 836 1 1 176 SER C C 13.441 -6.164 13.460 1.00 . A A . 176 SER C 1 1
1 837 1 1 176 SER CA C 12.561 -7.391 13.709 1.00 . A A . 176 SER CA 1 1
1 838 1 1 176 SER CB C 13.132 -8.591 12.951 1.00 . A A . 176 SER CB 1 1
1 839 1 1 176 SER H H 10.864 -7.502 12.386 1.00 . A A . 176 SER H 1 1
1 840 1 1 176 SER HA H 12.538 -7.609 14.766 1.00 . A A . 176 SER HA 1 1
1 841 1 1 176 SER HB2 H 13.260 -8.332 11.911 1.00 . A A . 176 SER HB2 1 1
1 842 1 1 176 SER HB3 H 14.087 -8.863 13.375 1.00 . A A . 176 SER HB3 1 1
1 843 1 1 176 SER HG H 12.329 -10.061 13.939 1.00 . A A . 176 SER HG 1 1
1 844 1 1 176 SER N N 11.177 -7.113 13.229 1.00 . A A . 176 SER N 1 1
1 845 1 1 176 SER O O 14.420 -5.942 14.145 1.00 . A A . 176 SER O 1 1
1 846 1 1 176 SER OG O 12.237 -9.688 13.059 1.00 . A A . 176 SER OG 1 1
1 847 1 1 177 GLN C C 13.757 -3.146 13.334 1.00 . A A . 177 GLN C 1 1
1 848 1 1 177 GLN CA C 13.917 -4.154 12.195 1.00 . A A . 177 GLN CA 1 1
1 849 1 1 177 GLN CB C 13.444 -3.522 10.884 1.00 . A A . 177 GLN CB 1 1
1 850 1 1 177 GLN CD C 13.411 -3.768 8.398 1.00 . A A . 177 GLN CD 1 1
1 851 1 1 177 GLN CG C 13.942 -4.360 9.705 1.00 . A A . 177 GLN CG 1 1
1 852 1 1 177 GLN H H 12.307 -5.563 11.945 1.00 . A A . 177 GLN H 1 1
1 853 1 1 177 GLN HA H 14.957 -4.434 12.105 1.00 . A A . 177 GLN HA 1 1
1 854 1 1 177 GLN HB2 H 12.365 -3.487 10.871 1.00 . A A . 177 GLN HB2 1 1
1 855 1 1 177 GLN HB3 H 13.838 -2.519 10.805 1.00 . A A . 177 GLN HB3 1 1
1 856 1 1 177 GLN HE21 H 14.545 -4.923 7.248 1.00 . A A . 177 GLN HE21 1 1
1 857 1 1 177 GLN HE22 H 13.533 -3.842 6.418 1.00 . A A . 177 GLN HE22 1 1
1 858 1 1 177 GLN HG2 H 15.022 -4.354 9.690 1.00 . A A . 177 GLN HG2 1 1
1 859 1 1 177 GLN HG3 H 13.589 -5.375 9.810 1.00 . A A . 177 GLN HG3 1 1
1 860 1 1 177 GLN N N 13.100 -5.366 12.486 1.00 . A A . 177 GLN N 1 1
1 861 1 1 177 GLN NE2 N 13.867 -4.215 7.260 1.00 . A A . 177 GLN NE2 1 1
1 862 1 1 177 GLN O O 14.621 -2.329 13.580 1.00 . A A . 177 GLN O 1 1
1 863 1 1 177 GLN OE1 O 12.571 -2.889 8.412 1.00 . A A . 177 GLN OE1 1 1
1 864 1 1 178 VAL C C 12.058 -3.020 16.419 1.00 . A A . 178 VAL C 1 1
1 865 1 1 178 VAL CA C 12.441 -2.244 15.157 1.00 . A A . 178 VAL CA 1 1
1 866 1 1 178 VAL CB C 11.316 -1.273 14.793 1.00 . A A . 178 VAL CB 1 1
1 867 1 1 178 VAL CG1 C 11.625 -0.616 13.446 1.00 . A A . 178 VAL CG1 1 1
1 868 1 1 178 VAL CG2 C 9.994 -2.038 14.695 1.00 . A A . 178 VAL CG2 1 1
1 869 1 1 178 VAL H H 11.971 -3.866 13.820 1.00 . A A . 178 VAL H 1 1
1 870 1 1 178 VAL HA H 13.350 -1.690 15.338 1.00 . A A . 178 VAL HA 1 1
1 871 1 1 178 VAL HB H 11.236 -0.512 15.555 1.00 . A A . 178 VAL HB 1 1
1 872 1 1 178 VAL HG11 H 12.443 0.080 13.565 1.00 . A A . 178 VAL HG11 1 1
1 873 1 1 178 VAL HG12 H 10.752 -0.088 13.094 1.00 . A A . 178 VAL HG12 1 1
1 874 1 1 178 VAL HG13 H 11.900 -1.376 12.730 1.00 . A A . 178 VAL HG13 1 1
1 875 1 1 178 VAL HG21 H 9.912 -2.724 15.525 1.00 . A A . 178 VAL HG21 1 1
1 876 1 1 178 VAL HG22 H 9.965 -2.590 13.768 1.00 . A A . 178 VAL HG22 1 1
1 877 1 1 178 VAL HG23 H 9.171 -1.339 14.724 1.00 . A A . 178 VAL HG23 1 1
1 878 1 1 178 VAL N N 12.656 -3.199 14.034 1.00 . A A . 178 VAL N 1 1
1 879 1 1 178 VAL O O 11.599 -4.143 16.353 1.00 . A A . 178 VAL O 1 1
1 880 1 1 179 GLU C C 10.714 -2.425 19.504 1.00 . A A . 179 GLU C 1 1
1 881 1 1 179 GLU CA C 11.890 -3.137 18.833 1.00 . A A . 179 GLU CA 1 1
1 882 1 1 179 GLU CB C 13.095 -3.130 19.774 1.00 . A A . 179 GLU CB 1 1
1 883 1 1 179 GLU CD C 15.476 -3.844 20.031 1.00 . A A . 179 GLU CD 1 1
1 884 1 1 179 GLU CG C 14.314 -3.701 19.046 1.00 . A A . 179 GLU CG 1 1
1 885 1 1 179 GLU H H 12.615 -1.525 17.601 1.00 . A A . 179 GLU H 1 1
1 886 1 1 179 GLU HA H 11.613 -4.157 18.610 1.00 . A A . 179 GLU HA 1 1
1 887 1 1 179 GLU HB2 H 13.304 -2.117 20.085 1.00 . A A . 179 GLU HB2 1 1
1 888 1 1 179 GLU HB3 H 12.878 -3.735 20.642 1.00 . A A . 179 GLU HB3 1 1
1 889 1 1 179 GLU HG2 H 14.068 -4.670 18.638 1.00 . A A . 179 GLU HG2 1 1
1 890 1 1 179 GLU HG3 H 14.600 -3.035 18.246 1.00 . A A . 179 GLU HG3 1 1
1 891 1 1 179 GLU N N 12.243 -2.431 17.569 1.00 . A A . 179 GLU N 1 1
1 892 1 1 179 GLU O O 10.551 -1.227 19.385 1.00 . A A . 179 GLU O 1 1
1 893 1 1 179 GLU OE1 O 15.381 -3.289 21.114 1.00 . A A . 179 GLU OE1 1 1
1 894 1 1 179 GLU OE2 O 16.441 -4.506 19.686 1.00 . A A . 179 GLU OE2 1 1
1 895 1 1 180 LYS C C 9.226 -1.645 22.045 1.00 . A A . 180 LYS C 1 1
1 896 1 1 180 LYS CA C 8.729 -2.517 20.890 1.00 . A A . 180 LYS CA 1 1
1 897 1 1 180 LYS CB C 7.801 -3.605 21.436 1.00 . A A . 180 LYS CB 1 1
1 898 1 1 180 LYS CD C 5.541 -4.065 22.397 1.00 . A A . 180 LYS CD 1 1
1 899 1 1 180 LYS CE C 4.137 -3.488 22.592 1.00 . A A . 180 LYS CE 1 1
1 900 1 1 180 LYS CG C 6.469 -2.978 21.852 1.00 . A A . 180 LYS CG 1 1
1 901 1 1 180 LYS H H 10.043 -4.117 20.295 1.00 . A A . 180 LYS H 1 1
1 902 1 1 180 LYS HA H 8.189 -1.905 20.183 1.00 . A A . 180 LYS HA 1 1
1 903 1 1 180 LYS HB2 H 7.626 -4.346 20.670 1.00 . A A . 180 LYS HB2 1 1
1 904 1 1 180 LYS HB3 H 8.262 -4.074 22.293 1.00 . A A . 180 LYS HB3 1 1
1 905 1 1 180 LYS HD2 H 5.498 -4.886 21.696 1.00 . A A . 180 LYS HD2 1 1
1 906 1 1 180 LYS HD3 H 5.919 -4.421 23.344 1.00 . A A . 180 LYS HD3 1 1
1 907 1 1 180 LYS HE2 H 4.010 -2.627 21.953 1.00 . A A . 180 LYS HE2 1 1
1 908 1 1 180 LYS HE3 H 3.402 -4.237 22.339 1.00 . A A . 180 LYS HE3 1 1
1 909 1 1 180 LYS HG2 H 6.644 -2.237 22.619 1.00 . A A . 180 LYS HG2 1 1
1 910 1 1 180 LYS HG3 H 6.009 -2.507 20.996 1.00 . A A . 180 LYS HG3 1 1
1 911 1 1 180 LYS HZ1 H 4.430 -2.166 24.175 1.00 . A A . 180 LYS HZ1 1 1
1 912 1 1 180 LYS HZ2 H 4.386 -3.798 24.637 1.00 . A A . 180 LYS HZ2 1 1
1 913 1 1 180 LYS HZ3 H 2.947 -2.992 24.227 1.00 . A A . 180 LYS HZ3 1 1
1 914 1 1 180 LYS N N 9.893 -3.153 20.211 1.00 . A A . 180 LYS N 1 1
1 915 1 1 180 LYS NZ N 3.962 -3.080 24.015 1.00 . A A . 180 LYS NZ 1 1
1 916 1 1 180 LYS O O 10.085 -2.039 22.808 1.00 . A A . 180 LYS O 1 1
1 917 1 1 181 ALA C C 8.098 0.406 24.410 1.00 . A A . 181 ALA C 1 1
1 918 1 1 181 ALA CA C 9.135 0.434 23.285 1.00 . A A . 181 ALA CA 1 1
1 919 1 1 181 ALA CB C 9.276 1.863 22.757 1.00 . A A . 181 ALA CB 1 1
1 920 1 1 181 ALA H H 8.000 -0.162 21.553 1.00 . A A . 181 ALA H 1 1
1 921 1 1 181 ALA HA H 10.087 0.094 23.664 1.00 . A A . 181 ALA HA 1 1
1 922 1 1 181 ALA HB1 H 10.162 2.316 23.177 1.00 . A A . 181 ALA HB1 1 1
1 923 1 1 181 ALA HB2 H 8.408 2.440 23.043 1.00 . A A . 181 ALA HB2 1 1
1 924 1 1 181 ALA HB3 H 9.357 1.843 21.681 1.00 . A A . 181 ALA HB3 1 1
1 925 1 1 181 ALA N N 8.692 -0.462 22.179 1.00 . A A . 181 ALA N 1 1
1 926 1 1 181 ALA O O 8.435 0.364 25.577 1.00 . A A . 181 ALA O 1 1
2 927 1 1 123 ARG C C 6.922 -15.295 24.272 1.00 . A A . 123 ARG C 1 1
2 928 1 1 123 ARG CA C 7.332 -16.745 24.531 1.00 . A A . 123 ARG CA 1 1
2 929 1 1 123 ARG CB C 6.204 -17.681 24.091 1.00 . A A . 123 ARG CB 1 1
2 930 1 1 123 ARG CD C 5.724 -17.096 21.710 1.00 . A A . 123 ARG CD 1 1
2 931 1 1 123 ARG CG C 6.424 -18.094 22.634 1.00 . A A . 123 ARG CG 1 1
2 932 1 1 123 ARG CZ C 3.438 -16.323 21.498 1.00 . A A . 123 ARG CZ 1 1
2 933 1 1 123 ARG H H 6.846 -17.030 26.611 1.00 . A A . 123 ARG H 1 1
2 934 1 1 123 ARG HA H 8.227 -16.972 23.971 1.00 . A A . 123 ARG HA 1 1
2 935 1 1 123 ARG HB2 H 6.202 -18.561 24.717 1.00 . A A . 123 ARG HB2 1 1
2 936 1 1 123 ARG HB3 H 5.257 -17.171 24.182 1.00 . A A . 123 ARG HB3 1 1
2 937 1 1 123 ARG HD2 H 5.959 -16.089 22.023 1.00 . A A . 123 ARG HD2 1 1
2 938 1 1 123 ARG HD3 H 6.063 -17.244 20.696 1.00 . A A . 123 ARG HD3 1 1
2 939 1 1 123 ARG HE H 3.891 -18.181 22.030 1.00 . A A . 123 ARG HE 1 1
2 940 1 1 123 ARG HG2 H 7.482 -18.105 22.418 1.00 . A A . 123 ARG HG2 1 1
2 941 1 1 123 ARG HG3 H 6.015 -19.081 22.474 1.00 . A A . 123 ARG HG3 1 1
2 942 1 1 123 ARG HH11 H 3.886 -15.282 23.148 1.00 . A A . 123 ARG HH11 1 1
2 943 1 1 123 ARG HH12 H 2.717 -14.553 22.098 1.00 . A A . 123 ARG HH12 1 1
2 944 1 1 123 ARG HH21 H 2.800 -17.134 19.783 1.00 . A A . 123 ARG HH21 1 1
2 945 1 1 123 ARG HH22 H 2.102 -15.603 20.193 1.00 . A A . 123 ARG HH22 1 1
2 946 1 1 123 ARG N N 7.595 -16.934 25.986 1.00 . A A . 123 ARG N 1 1
2 947 1 1 123 ARG NE N 4.251 -17.305 21.777 1.00 . A A . 123 ARG NE 1 1
2 948 1 1 123 ARG NH1 N 3.339 -15.307 22.311 1.00 . A A . 123 ARG NH1 1 1
2 949 1 1 123 ARG NH2 N 2.725 -16.355 20.406 1.00 . A A . 123 ARG NH2 1 1
2 950 1 1 123 ARG O O 5.752 -14.968 24.236 1.00 . A A . 123 ARG O 1 1
2 951 1 1 124 PRO C C 6.844 -12.776 22.549 1.00 . A A . 124 PRO C 1 1
2 952 1 1 124 PRO CA C 7.660 -12.986 23.826 1.00 . A A . 124 PRO CA 1 1
2 953 1 1 124 PRO CB C 9.061 -12.400 23.653 1.00 . A A . 124 PRO CB 1 1
2 954 1 1 124 PRO CD C 9.326 -14.769 23.885 1.00 . A A . 124 PRO CD 1 1
2 955 1 1 124 PRO CG C 9.898 -13.554 23.211 1.00 . A A . 124 PRO CG 1 1
2 956 1 1 124 PRO HA H 7.174 -12.497 24.656 1.00 . A A . 124 PRO HA 1 1
2 957 1 1 124 PRO HB2 H 9.038 -11.618 22.908 1.00 . A A . 124 PRO HB2 1 1
2 958 1 1 124 PRO HB3 H 9.405 -11.996 24.593 1.00 . A A . 124 PRO HB3 1 1
2 959 1 1 124 PRO HD2 H 9.428 -15.636 23.249 1.00 . A A . 124 PRO HD2 1 1
2 960 1 1 124 PRO HD3 H 9.825 -14.950 24.825 1.00 . A A . 124 PRO HD3 1 1
2 961 1 1 124 PRO HG2 H 9.845 -13.651 22.137 1.00 . A A . 124 PRO HG2 1 1
2 962 1 1 124 PRO HG3 H 10.922 -13.396 23.513 1.00 . A A . 124 PRO HG3 1 1
2 963 1 1 124 PRO N N 7.912 -14.409 24.085 1.00 . A A . 124 PRO N 1 1
2 964 1 1 124 PRO O O 7.010 -13.479 21.572 1.00 . A A . 124 PRO O 1 1
2 965 1 1 125 LYS C C 5.254 -10.087 20.936 1.00 . A A . 125 LYS C 1 1
2 966 1 1 125 LYS CA C 5.136 -11.560 21.333 1.00 . A A . 125 LYS CA 1 1
2 967 1 1 125 LYS CB C 3.672 -11.892 21.632 1.00 . A A . 125 LYS CB 1 1
2 968 1 1 125 LYS CD C 1.389 -12.114 20.643 1.00 . A A . 125 LYS CD 1 1
2 969 1 1 125 LYS CE C 0.603 -12.217 19.334 1.00 . A A . 125 LYS CE 1 1
2 970 1 1 125 LYS CG C 2.866 -11.861 20.332 1.00 . A A . 125 LYS CG 1 1
2 971 1 1 125 LYS H H 5.843 -11.258 23.347 1.00 . A A . 125 LYS H 1 1
2 972 1 1 125 LYS HA H 5.488 -12.181 20.522 1.00 . A A . 125 LYS HA 1 1
2 973 1 1 125 LYS HB2 H 3.610 -12.877 22.072 1.00 . A A . 125 LYS HB2 1 1
2 974 1 1 125 LYS HB3 H 3.272 -11.163 22.323 1.00 . A A . 125 LYS HB3 1 1
2 975 1 1 125 LYS HD2 H 1.290 -13.036 21.196 1.00 . A A . 125 LYS HD2 1 1
2 976 1 1 125 LYS HD3 H 1.001 -11.297 21.232 1.00 . A A . 125 LYS HD3 1 1
2 977 1 1 125 LYS HE2 H 0.706 -11.297 18.778 1.00 . A A . 125 LYS HE2 1 1
2 978 1 1 125 LYS HE3 H 0.988 -13.039 18.747 1.00 . A A . 125 LYS HE3 1 1
2 979 1 1 125 LYS HG2 H 2.975 -10.895 19.864 1.00 . A A . 125 LYS HG2 1 1
2 980 1 1 125 LYS HG3 H 3.230 -12.629 19.665 1.00 . A A . 125 LYS HG3 1 1
2 981 1 1 125 LYS HZ1 H -1.163 -13.300 19.125 1.00 . A A . 125 LYS HZ1 1 1
2 982 1 1 125 LYS HZ2 H -1.396 -11.633 19.336 1.00 . A A . 125 LYS HZ2 1 1
2 983 1 1 125 LYS HZ3 H -0.955 -12.603 20.660 1.00 . A A . 125 LYS HZ3 1 1
2 984 1 1 125 LYS N N 5.962 -11.814 22.548 1.00 . A A . 125 LYS N 1 1
2 985 1 1 125 LYS NZ N -0.836 -12.456 19.636 1.00 . A A . 125 LYS NZ 1 1
2 986 1 1 125 LYS O O 5.272 -9.208 21.774 1.00 . A A . 125 LYS O 1 1
2 987 1 1 126 THR C C 4.065 -7.861 18.842 1.00 . A A . 126 THR C 1 1
2 988 1 1 126 THR CA C 5.450 -8.395 19.214 1.00 . A A . 126 THR CA 1 1
2 989 1 1 126 THR CB C 6.369 -8.321 17.991 1.00 . A A . 126 THR CB 1 1
2 990 1 1 126 THR CG2 C 7.556 -9.267 18.183 1.00 . A A . 126 THR CG2 1 1
2 991 1 1 126 THR H H 5.317 -10.535 19.003 1.00 . A A . 126 THR H 1 1
2 992 1 1 126 THR HA H 5.865 -7.797 20.011 1.00 . A A . 126 THR HA 1 1
2 993 1 1 126 THR HB H 6.734 -7.312 17.873 1.00 . A A . 126 THR HB 1 1
2 994 1 1 126 THR HG1 H 6.224 -8.609 16.073 1.00 . A A . 126 THR HG1 1 1
2 995 1 1 126 THR HG21 H 7.467 -10.099 17.501 1.00 . A A . 126 THR HG21 1 1
2 996 1 1 126 THR HG22 H 7.563 -9.633 19.199 1.00 . A A . 126 THR HG22 1 1
2 997 1 1 126 THR HG23 H 8.476 -8.735 17.985 1.00 . A A . 126 THR HG23 1 1
2 998 1 1 126 THR N N 5.334 -9.811 19.663 1.00 . A A . 126 THR N 1 1
2 999 1 1 126 THR O O 3.592 -8.048 17.739 1.00 . A A . 126 THR O 1 1
2 1000 1 1 126 THR OG1 O 5.642 -8.701 16.831 1.00 . A A . 126 THR OG1 1 1
2 1001 1 1 127 LEU C C 2.157 -5.154 19.182 1.00 . A A . 127 LEU C 1 1
2 1002 1 1 127 LEU CA C 2.056 -6.656 19.455 1.00 . A A . 127 LEU CA 1 1
2 1003 1 1 127 LEU CB C 1.132 -6.895 20.652 1.00 . A A . 127 LEU CB 1 1
2 1004 1 1 127 LEU CD1 C 2.387 -8.833 21.609 1.00 . A A . 127 LEU CD1 1 1
2 1005 1 1 127 LEU CD2 C -0.088 -8.672 21.914 1.00 . A A . 127 LEU CD2 1 1
2 1006 1 1 127 LEU CG C 1.073 -8.393 20.958 1.00 . A A . 127 LEU CG 1 1
2 1007 1 1 127 LEU H H 3.808 -7.059 20.641 1.00 . A A . 127 LEU H 1 1
2 1008 1 1 127 LEU HA H 1.654 -7.153 18.585 1.00 . A A . 127 LEU HA 1 1
2 1009 1 1 127 LEU HB2 H 1.514 -6.365 21.512 1.00 . A A . 127 LEU HB2 1 1
2 1010 1 1 127 LEU HB3 H 0.142 -6.535 20.418 1.00 . A A . 127 LEU HB3 1 1
2 1011 1 1 127 LEU HD11 H 2.180 -9.554 22.386 1.00 . A A . 127 LEU HD11 1 1
2 1012 1 1 127 LEU HD12 H 3.026 -9.281 20.862 1.00 . A A . 127 LEU HD12 1 1
2 1013 1 1 127 LEU HD13 H 2.881 -7.974 22.037 1.00 . A A . 127 LEU HD13 1 1
2 1014 1 1 127 LEU HD21 H 0.186 -9.466 22.592 1.00 . A A . 127 LEU HD21 1 1
2 1015 1 1 127 LEU HD22 H -0.958 -8.968 21.347 1.00 . A A . 127 LEU HD22 1 1
2 1016 1 1 127 LEU HD23 H -0.313 -7.778 22.478 1.00 . A A . 127 LEU HD23 1 1
2 1017 1 1 127 LEU HG H 0.924 -8.943 20.041 1.00 . A A . 127 LEU HG 1 1
2 1018 1 1 127 LEU N N 3.410 -7.199 19.756 1.00 . A A . 127 LEU N 1 1
2 1019 1 1 127 LEU O O 1.980 -4.339 20.066 1.00 . A A . 127 LEU O 1 1
2 1020 1 1 128 PHE C C 1.152 -2.751 17.410 1.00 . A A . 128 PHE C 1 1
2 1021 1 1 128 PHE CA C 2.550 -3.330 17.637 1.00 . A A . 128 PHE CA 1 1
2 1022 1 1 128 PHE CB C 3.384 -3.155 16.366 1.00 . A A . 128 PHE CB 1 1
2 1023 1 1 128 PHE CD1 C 5.762 -3.173 17.204 1.00 . A A . 128 PHE CD1 1 1
2 1024 1 1 128 PHE CD2 C 4.919 -5.127 16.040 1.00 . A A . 128 PHE CD2 1 1
2 1025 1 1 128 PHE CE1 C 7.001 -3.803 17.366 1.00 . A A . 128 PHE CE1 1 1
2 1026 1 1 128 PHE CE2 C 6.159 -5.757 16.202 1.00 . A A . 128 PHE CE2 1 1
2 1027 1 1 128 PHE CG C 4.721 -3.835 16.541 1.00 . A A . 128 PHE CG 1 1
2 1028 1 1 128 PHE CZ C 7.200 -5.096 16.865 1.00 . A A . 128 PHE CZ 1 1
2 1029 1 1 128 PHE H H 2.577 -5.452 17.264 1.00 . A A . 128 PHE H 1 1
2 1030 1 1 128 PHE HA H 3.028 -2.811 18.455 1.00 . A A . 128 PHE HA 1 1
2 1031 1 1 128 PHE HB2 H 2.863 -3.597 15.530 1.00 . A A . 128 PHE HB2 1 1
2 1032 1 1 128 PHE HB3 H 3.538 -2.102 16.178 1.00 . A A . 128 PHE HB3 1 1
2 1033 1 1 128 PHE HD1 H 5.608 -2.177 17.591 1.00 . A A . 128 PHE HD1 1 1
2 1034 1 1 128 PHE HD2 H 4.117 -5.637 15.528 1.00 . A A . 128 PHE HD2 1 1
2 1035 1 1 128 PHE HE1 H 7.804 -3.293 17.878 1.00 . A A . 128 PHE HE1 1 1
2 1036 1 1 128 PHE HE2 H 6.313 -6.754 15.815 1.00 . A A . 128 PHE HE2 1 1
2 1037 1 1 128 PHE HZ H 8.156 -5.581 16.990 1.00 . A A . 128 PHE HZ 1 1
2 1038 1 1 128 PHE N N 2.440 -4.779 17.964 1.00 . A A . 128 PHE N 1 1
2 1039 1 1 128 PHE O O 0.356 -3.296 16.670 1.00 . A A . 128 PHE O 1 1
2 1040 1 1 129 GLU C C -0.347 0.457 17.570 1.00 . A A . 129 GLU C 1 1
2 1041 1 1 129 GLU CA C -0.500 -1.038 17.861 1.00 . A A . 129 GLU CA 1 1
2 1042 1 1 129 GLU CB C -1.321 -1.228 19.137 1.00 . A A . 129 GLU CB 1 1
2 1043 1 1 129 GLU CD C -2.589 -2.942 20.442 1.00 . A A . 129 GLU CD 1 1
2 1044 1 1 129 GLU CG C -2.110 -2.536 19.046 1.00 . A A . 129 GLU CG 1 1
2 1045 1 1 129 GLU H H 1.502 -1.226 18.633 1.00 . A A . 129 GLU H 1 1
2 1046 1 1 129 GLU HA H -1.005 -1.516 17.034 1.00 . A A . 129 GLU HA 1 1
2 1047 1 1 129 GLU HB2 H -0.660 -1.266 19.990 1.00 . A A . 129 GLU HB2 1 1
2 1048 1 1 129 GLU HB3 H -2.008 -0.402 19.251 1.00 . A A . 129 GLU HB3 1 1
2 1049 1 1 129 GLU HG2 H -2.963 -2.398 18.399 1.00 . A A . 129 GLU HG2 1 1
2 1050 1 1 129 GLU HG3 H -1.475 -3.312 18.644 1.00 . A A . 129 GLU HG3 1 1
2 1051 1 1 129 GLU N N 0.846 -1.650 18.041 1.00 . A A . 129 GLU N 1 1
2 1052 1 1 129 GLU O O 0.624 1.076 17.957 1.00 . A A . 129 GLU O 1 1
2 1053 1 1 129 GLU OE1 O -2.172 -2.308 21.397 1.00 . A A . 129 GLU OE1 1 1
2 1054 1 1 129 GLU OE2 O -3.364 -3.880 20.532 1.00 . A A . 129 GLU OE2 1 1
2 1055 1 1 130 PRO C C -1.094 3.351 17.756 1.00 . A A . 130 PRO C 1 1
2 1056 1 1 130 PRO CA C -1.313 2.469 16.525 1.00 . A A . 130 PRO CA 1 1
2 1057 1 1 130 PRO CB C -2.706 2.714 15.948 1.00 . A A . 130 PRO CB 1 1
2 1058 1 1 130 PRO CD C -2.677 0.456 16.744 1.00 . A A . 130 PRO CD 1 1
2 1059 1 1 130 PRO CG C -3.560 1.659 16.564 1.00 . A A . 130 PRO CG 1 1
2 1060 1 1 130 PRO HA H -0.574 2.698 15.774 1.00 . A A . 130 PRO HA 1 1
2 1061 1 1 130 PRO HB2 H -3.041 3.705 16.218 1.00 . A A . 130 PRO HB2 1 1
2 1062 1 1 130 PRO HB3 H -2.675 2.624 14.872 1.00 . A A . 130 PRO HB3 1 1
2 1063 1 1 130 PRO HD2 H -2.958 -0.090 17.633 1.00 . A A . 130 PRO HD2 1 1
2 1064 1 1 130 PRO HD3 H -2.744 -0.195 15.884 1.00 . A A . 130 PRO HD3 1 1
2 1065 1 1 130 PRO HG2 H -3.935 2.003 17.517 1.00 . A A . 130 PRO HG2 1 1
2 1066 1 1 130 PRO HG3 H -4.388 1.429 15.909 1.00 . A A . 130 PRO HG3 1 1
2 1067 1 1 130 PRO N N -1.331 1.043 16.873 1.00 . A A . 130 PRO N 1 1
2 1068 1 1 130 PRO O O -1.784 3.231 18.748 1.00 . A A . 130 PRO O 1 1
2 1069 1 1 131 GLY C C 1.075 4.426 19.839 1.00 . A A . 131 GLY C 1 1
2 1070 1 1 131 GLY CA C 0.122 5.127 18.868 1.00 . A A . 131 GLY CA 1 1
2 1071 1 1 131 GLY H H 0.407 4.321 16.890 1.00 . A A . 131 GLY H 1 1
2 1072 1 1 131 GLY HA2 H 0.570 6.048 18.526 1.00 . A A . 131 GLY HA2 1 1
2 1073 1 1 131 GLY HA3 H -0.808 5.344 19.370 1.00 . A A . 131 GLY HA3 1 1
2 1074 1 1 131 GLY N N -0.139 4.239 17.700 1.00 . A A . 131 GLY N 1 1
2 1075 1 1 131 GLY O O 1.289 4.877 20.946 1.00 . A A . 131 GLY O 1 1
2 1076 1 1 132 GLU C C 4.026 3.011 20.009 1.00 . A A . 132 GLU C 1 1
2 1077 1 1 132 GLU CA C 2.587 2.600 20.333 1.00 . A A . 132 GLU CA 1 1
2 1078 1 1 132 GLU CB C 2.428 1.093 20.124 1.00 . A A . 132 GLU CB 1 1
2 1079 1 1 132 GLU CD C 0.935 1.003 22.125 1.00 . A A . 132 GLU CD 1 1
2 1080 1 1 132 GLU CG C 1.059 0.648 20.643 1.00 . A A . 132 GLU CG 1 1
2 1081 1 1 132 GLU H H 1.464 2.980 18.535 1.00 . A A . 132 GLU H 1 1
2 1082 1 1 132 GLU HA H 2.365 2.847 21.360 1.00 . A A . 132 GLU HA 1 1
2 1083 1 1 132 GLU HB2 H 2.506 0.865 19.071 1.00 . A A . 132 GLU HB2 1 1
2 1084 1 1 132 GLU HB3 H 3.204 0.570 20.663 1.00 . A A . 132 GLU HB3 1 1
2 1085 1 1 132 GLU HG2 H 0.282 1.150 20.085 1.00 . A A . 132 GLU HG2 1 1
2 1086 1 1 132 GLU HG3 H 0.957 -0.420 20.518 1.00 . A A . 132 GLU HG3 1 1
2 1087 1 1 132 GLU N N 1.649 3.327 19.432 1.00 . A A . 132 GLU N 1 1
2 1088 1 1 132 GLU O O 4.459 2.949 18.875 1.00 . A A . 132 GLU O 1 1
2 1089 1 1 132 GLU OE1 O 1.959 1.235 22.747 1.00 . A A . 132 GLU OE1 1 1
2 1090 1 1 132 GLU OE2 O -0.182 1.036 22.615 1.00 . A A . 132 GLU OE2 1 1
2 1091 1 1 133 MET C C 6.985 2.639 20.253 1.00 . A A . 133 MET C 1 1
2 1092 1 1 133 MET CA C 6.179 3.843 20.744 1.00 . A A . 133 MET CA 1 1
2 1093 1 1 133 MET CB C 6.794 4.374 22.039 1.00 . A A . 133 MET CB 1 1
2 1094 1 1 133 MET CE C 9.046 7.343 22.503 1.00 . A A . 133 MET CE 1 1
2 1095 1 1 133 MET CG C 8.217 4.866 21.763 1.00 . A A . 133 MET CG 1 1
2 1096 1 1 133 MET H H 4.401 3.471 21.904 1.00 . A A . 133 MET H 1 1
2 1097 1 1 133 MET HA H 6.197 4.619 19.992 1.00 . A A . 133 MET HA 1 1
2 1098 1 1 133 MET HB2 H 6.197 5.192 22.413 1.00 . A A . 133 MET HB2 1 1
2 1099 1 1 133 MET HB3 H 6.823 3.583 22.774 1.00 . A A . 133 MET HB3 1 1
2 1100 1 1 133 MET HE1 H 9.906 7.835 22.937 1.00 . A A . 133 MET HE1 1 1
2 1101 1 1 133 MET HE2 H 8.155 7.924 22.698 1.00 . A A . 133 MET HE2 1 1
2 1102 1 1 133 MET HE3 H 9.187 7.251 21.438 1.00 . A A . 133 MET HE3 1 1
2 1103 1 1 133 MET HG2 H 8.848 4.025 21.520 1.00 . A A . 133 MET HG2 1 1
2 1104 1 1 133 MET HG3 H 8.204 5.558 20.934 1.00 . A A . 133 MET HG3 1 1
2 1105 1 1 133 MET N N 4.770 3.429 20.996 1.00 . A A . 133 MET N 1 1
2 1106 1 1 133 MET O O 6.895 1.556 20.796 1.00 . A A . 133 MET O 1 1
2 1107 1 1 133 MET SD S 8.863 5.699 23.235 1.00 . A A . 133 MET SD 1 1
2 1108 1 1 134 VAL C C 10.065 2.070 18.710 1.00 . A A . 134 VAL C 1 1
2 1109 1 1 134 VAL CA C 8.584 1.683 18.705 1.00 . A A . 134 VAL CA 1 1
2 1110 1 1 134 VAL CB C 8.146 1.362 17.274 1.00 . A A . 134 VAL CB 1 1
2 1111 1 1 134 VAL CG1 C 8.575 -0.061 16.913 1.00 . A A . 134 VAL CG1 1 1
2 1112 1 1 134 VAL CG2 C 6.624 1.478 17.168 1.00 . A A . 134 VAL CG2 1 1
2 1113 1 1 134 VAL H H 7.832 3.700 18.804 1.00 . A A . 134 VAL H 1 1
2 1114 1 1 134 VAL HA H 8.435 0.816 19.330 1.00 . A A . 134 VAL HA 1 1
2 1115 1 1 134 VAL HB H 8.608 2.061 16.592 1.00 . A A . 134 VAL HB 1 1
2 1116 1 1 134 VAL HG11 H 8.920 -0.569 17.801 1.00 . A A . 134 VAL HG11 1 1
2 1117 1 1 134 VAL HG12 H 9.375 -0.022 16.187 1.00 . A A . 134 VAL HG12 1 1
2 1118 1 1 134 VAL HG13 H 7.735 -0.596 16.495 1.00 . A A . 134 VAL HG13 1 1
2 1119 1 1 134 VAL HG21 H 6.255 0.743 16.469 1.00 . A A . 134 VAL HG21 1 1
2 1120 1 1 134 VAL HG22 H 6.361 2.467 16.825 1.00 . A A . 134 VAL HG22 1 1
2 1121 1 1 134 VAL HG23 H 6.182 1.305 18.139 1.00 . A A . 134 VAL HG23 1 1
2 1122 1 1 134 VAL N N 7.774 2.819 19.228 1.00 . A A . 134 VAL N 1 1
2 1123 1 1 134 VAL O O 10.429 3.167 19.084 1.00 . A A . 134 VAL O 1 1
2 1124 1 1 135 ARG C C 12.984 0.996 16.964 1.00 . A A . 135 ARG C 1 1
2 1125 1 1 135 ARG CA C 12.379 1.490 18.278 1.00 . A A . 135 ARG CA 1 1
2 1126 1 1 135 ARG CB C 13.067 0.790 19.452 1.00 . A A . 135 ARG CB 1 1
2 1127 1 1 135 ARG CD C 15.277 0.333 20.525 1.00 . A A . 135 ARG CD 1 1
2 1128 1 1 135 ARG CG C 14.545 1.185 19.487 1.00 . A A . 135 ARG CG 1 1
2 1129 1 1 135 ARG CZ C 17.654 0.056 20.153 1.00 . A A . 135 ARG CZ 1 1
2 1130 1 1 135 ARG H H 10.607 0.298 18.001 1.00 . A A . 135 ARG H 1 1
2 1131 1 1 135 ARG HA H 12.518 2.558 18.362 1.00 . A A . 135 ARG HA 1 1
2 1132 1 1 135 ARG HB2 H 12.593 1.087 20.377 1.00 . A A . 135 ARG HB2 1 1
2 1133 1 1 135 ARG HB3 H 12.983 -0.279 19.332 1.00 . A A . 135 ARG HB3 1 1
2 1134 1 1 135 ARG HD2 H 14.789 0.434 21.484 1.00 . A A . 135 ARG HD2 1 1
2 1135 1 1 135 ARG HD3 H 15.257 -0.703 20.220 1.00 . A A . 135 ARG HD3 1 1
2 1136 1 1 135 ARG HE H 16.896 1.643 21.074 1.00 . A A . 135 ARG HE 1 1
2 1137 1 1 135 ARG HG2 H 14.983 1.023 18.514 1.00 . A A . 135 ARG HG2 1 1
2 1138 1 1 135 ARG HG3 H 14.632 2.229 19.752 1.00 . A A . 135 ARG HG3 1 1
2 1139 1 1 135 ARG HH11 H 16.984 0.147 18.269 1.00 . A A . 135 ARG HH11 1 1
2 1140 1 1 135 ARG HH12 H 18.432 -0.774 18.505 1.00 . A A . 135 ARG HH12 1 1
2 1141 1 1 135 ARG HH21 H 18.551 -0.207 21.924 1.00 . A A . 135 ARG HH21 1 1
2 1142 1 1 135 ARG HH22 H 19.319 -0.974 20.574 1.00 . A A . 135 ARG HH22 1 1
2 1143 1 1 135 ARG N N 10.922 1.176 18.298 1.00 . A A . 135 ARG N 1 1
2 1144 1 1 135 ARG NE N 16.690 0.790 20.637 1.00 . A A . 135 ARG NE 1 1
2 1145 1 1 135 ARG NH1 N 17.693 -0.211 18.876 1.00 . A A . 135 ARG NH1 1 1
2 1146 1 1 135 ARG NH2 N 18.580 -0.411 20.946 1.00 . A A . 135 ARG NH2 1 1
2 1147 1 1 135 ARG O O 12.738 -0.114 16.536 1.00 . A A . 135 ARG O 1 1
2 1148 1 1 136 VAL C C 15.873 1.080 15.249 1.00 . A A . 136 VAL C 1 1
2 1149 1 1 136 VAL CA C 14.390 1.382 15.031 1.00 . A A . 136 VAL CA 1 1
2 1150 1 1 136 VAL CB C 14.244 2.501 13.998 1.00 . A A . 136 VAL CB 1 1
2 1151 1 1 136 VAL CG1 C 14.904 2.074 12.685 1.00 . A A . 136 VAL CG1 1 1
2 1152 1 1 136 VAL CG2 C 12.759 2.779 13.755 1.00 . A A . 136 VAL CG2 1 1
2 1153 1 1 136 VAL H H 13.959 2.702 16.678 1.00 . A A . 136 VAL H 1 1
2 1154 1 1 136 VAL HA H 13.891 0.494 14.671 1.00 . A A . 136 VAL HA 1 1
2 1155 1 1 136 VAL HB H 14.722 3.396 14.367 1.00 . A A . 136 VAL HB 1 1
2 1156 1 1 136 VAL HG11 H 14.398 2.548 11.858 1.00 . A A . 136 VAL HG11 1 1
2 1157 1 1 136 VAL HG12 H 14.837 1.001 12.582 1.00 . A A . 136 VAL HG12 1 1
2 1158 1 1 136 VAL HG13 H 15.942 2.371 12.691 1.00 . A A . 136 VAL HG13 1 1
2 1159 1 1 136 VAL HG21 H 12.500 2.494 12.746 1.00 . A A . 136 VAL HG21 1 1
2 1160 1 1 136 VAL HG22 H 12.166 2.209 14.455 1.00 . A A . 136 VAL HG22 1 1
2 1161 1 1 136 VAL HG23 H 12.563 3.832 13.892 1.00 . A A . 136 VAL HG23 1 1
2 1162 1 1 136 VAL N N 13.773 1.810 16.318 1.00 . A A . 136 VAL N 1 1
2 1163 1 1 136 VAL O O 16.592 1.851 15.852 1.00 . A A . 136 VAL O 1 1
2 1164 1 1 137 ASN C C 18.371 -0.800 13.596 1.00 . A A . 137 ASN C 1 1
2 1165 1 1 137 ASN CA C 17.774 -0.392 14.944 1.00 . A A . 137 ASN CA 1 1
2 1166 1 1 137 ASN CB C 17.894 -1.557 15.929 1.00 . A A . 137 ASN CB 1 1
2 1167 1 1 137 ASN CG C 17.156 -2.775 15.371 1.00 . A A . 137 ASN CG 1 1
2 1168 1 1 137 ASN H H 15.741 -0.648 14.281 1.00 . A A . 137 ASN H 1 1
2 1169 1 1 137 ASN HA H 18.308 0.464 15.330 1.00 . A A . 137 ASN HA 1 1
2 1170 1 1 137 ASN HB2 H 18.936 -1.801 16.072 1.00 . A A . 137 ASN HB2 1 1
2 1171 1 1 137 ASN HB3 H 17.458 -1.273 16.876 1.00 . A A . 137 ASN HB3 1 1
2 1172 1 1 137 ASN HD21 H 16.623 -3.449 17.160 1.00 . A A . 137 ASN HD21 1 1
2 1173 1 1 137 ASN HD22 H 16.106 -4.390 15.847 1.00 . A A . 137 ASN HD22 1 1
2 1174 1 1 137 ASN N N 16.337 -0.039 14.764 1.00 . A A . 137 ASN N 1 1
2 1175 1 1 137 ASN ND2 N 16.580 -3.607 16.195 1.00 . A A . 137 ASN ND2 1 1
2 1176 1 1 137 ASN O O 19.402 -1.441 13.531 1.00 . A A . 137 ASN O 1 1
2 1177 1 1 137 ASN OD1 O 17.103 -2.971 14.173 1.00 . A A . 137 ASN OD1 1 1
2 1178 1 1 138 ASP C C 18.208 0.417 10.254 1.00 . A A . 138 ASP C 1 1
2 1179 1 1 138 ASP CA C 18.264 -0.803 11.176 1.00 . A A . 138 ASP CA 1 1
2 1180 1 1 138 ASP CB C 17.416 -1.931 10.583 1.00 . A A . 138 ASP CB 1 1
2 1181 1 1 138 ASP CG C 18.029 -2.386 9.257 1.00 . A A . 138 ASP CG 1 1
2 1182 1 1 138 ASP H H 16.903 0.081 12.592 1.00 . A A . 138 ASP H 1 1
2 1183 1 1 138 ASP HA H 19.288 -1.135 11.272 1.00 . A A . 138 ASP HA 1 1
2 1184 1 1 138 ASP HB2 H 17.391 -2.762 11.272 1.00 . A A . 138 ASP HB2 1 1
2 1185 1 1 138 ASP HB3 H 16.412 -1.573 10.411 1.00 . A A . 138 ASP HB3 1 1
2 1186 1 1 138 ASP N N 17.732 -0.434 12.518 1.00 . A A . 138 ASP N 1 1
2 1187 1 1 138 ASP O O 17.293 1.213 10.316 1.00 . A A . 138 ASP O 1 1
2 1188 1 1 138 ASP OD1 O 18.925 -3.213 9.294 1.00 . A A . 138 ASP OD1 1 1
2 1189 1 1 138 ASP OD2 O 17.592 -1.900 8.226 1.00 . A A . 138 ASP OD2 1 1
2 1190 1 1 139 GLY C C 19.504 3.011 9.258 1.00 . A A . 139 GLY C 1 1
2 1191 1 1 139 GLY CA C 19.183 1.738 8.472 1.00 . A A . 139 GLY CA 1 1
2 1192 1 1 139 GLY H H 19.911 -0.083 9.362 1.00 . A A . 139 GLY H 1 1
2 1193 1 1 139 GLY HA2 H 19.930 1.589 7.706 1.00 . A A . 139 GLY HA2 1 1
2 1194 1 1 139 GLY HA3 H 18.211 1.835 8.012 1.00 . A A . 139 GLY HA3 1 1
2 1195 1 1 139 GLY N N 19.181 0.570 9.397 1.00 . A A . 139 GLY N 1 1
2 1196 1 1 139 GLY O O 19.663 2.984 10.462 1.00 . A A . 139 GLY O 1 1
2 1197 1 1 140 PRO C C 18.982 5.730 10.367 1.00 . A A . 140 PRO C 1 1
2 1198 1 1 140 PRO CA C 19.906 5.442 9.180 1.00 . A A . 140 PRO CA 1 1
2 1199 1 1 140 PRO CB C 19.649 6.450 8.061 1.00 . A A . 140 PRO CB 1 1
2 1200 1 1 140 PRO CD C 18.995 4.305 7.222 1.00 . A A . 140 PRO CD 1 1
2 1201 1 1 140 PRO CG C 18.673 5.771 7.160 1.00 . A A . 140 PRO CG 1 1
2 1202 1 1 140 PRO HA H 20.936 5.515 9.493 1.00 . A A . 140 PRO HA 1 1
2 1203 1 1 140 PRO HB2 H 19.239 7.358 8.478 1.00 . A A . 140 PRO HB2 1 1
2 1204 1 1 140 PRO HB3 H 20.575 6.671 7.551 1.00 . A A . 140 PRO HB3 1 1
2 1205 1 1 140 PRO HD2 H 18.095 3.715 7.125 1.00 . A A . 140 PRO HD2 1 1
2 1206 1 1 140 PRO HD3 H 19.687 4.036 6.437 1.00 . A A . 140 PRO HD3 1 1
2 1207 1 1 140 PRO HG2 H 17.667 5.956 7.507 1.00 . A A . 140 PRO HG2 1 1
2 1208 1 1 140 PRO HG3 H 18.786 6.145 6.153 1.00 . A A . 140 PRO HG3 1 1
2 1209 1 1 140 PRO N N 19.602 4.149 8.555 1.00 . A A . 140 PRO N 1 1
2 1210 1 1 140 PRO O O 19.292 6.529 11.228 1.00 . A A . 140 PRO O 1 1
2 1211 1 1 141 PHE C C 17.268 4.400 12.714 1.00 . A A . 141 PHE C 1 1
2 1212 1 1 141 PHE CA C 16.907 5.322 11.548 1.00 . A A . 141 PHE CA 1 1
2 1213 1 1 141 PHE CB C 15.477 5.029 11.090 1.00 . A A . 141 PHE CB 1 1
2 1214 1 1 141 PHE CD1 C 14.635 7.230 10.194 1.00 . A A . 141 PHE CD1 1 1
2 1215 1 1 141 PHE CD2 C 15.272 5.497 8.622 1.00 . A A . 141 PHE CD2 1 1
2 1216 1 1 141 PHE CE1 C 14.304 8.075 9.128 1.00 . A A . 141 PHE CE1 1 1
2 1217 1 1 141 PHE CE2 C 14.940 6.342 7.557 1.00 . A A . 141 PHE CE2 1 1
2 1218 1 1 141 PHE CG C 15.119 5.940 9.942 1.00 . A A . 141 PHE CG 1 1
2 1219 1 1 141 PHE CZ C 14.456 7.630 7.809 1.00 . A A . 141 PHE CZ 1 1
2 1220 1 1 141 PHE H H 17.617 4.444 9.713 1.00 . A A . 141 PHE H 1 1
2 1221 1 1 141 PHE HA H 16.979 6.351 11.868 1.00 . A A . 141 PHE HA 1 1
2 1222 1 1 141 PHE HB2 H 15.404 4.000 10.770 1.00 . A A . 141 PHE HB2 1 1
2 1223 1 1 141 PHE HB3 H 14.794 5.198 11.910 1.00 . A A . 141 PHE HB3 1 1
2 1224 1 1 141 PHE HD1 H 14.517 7.572 11.212 1.00 . A A . 141 PHE HD1 1 1
2 1225 1 1 141 PHE HD2 H 15.645 4.502 8.426 1.00 . A A . 141 PHE HD2 1 1
2 1226 1 1 141 PHE HE1 H 13.930 9.069 9.324 1.00 . A A . 141 PHE HE1 1 1
2 1227 1 1 141 PHE HE2 H 15.058 5.999 6.539 1.00 . A A . 141 PHE HE2 1 1
2 1228 1 1 141 PHE HZ H 14.201 8.282 6.987 1.00 . A A . 141 PHE HZ 1 1
2 1229 1 1 141 PHE N N 17.849 5.085 10.418 1.00 . A A . 141 PHE N 1 1
2 1230 1 1 141 PHE O O 16.510 4.242 13.651 1.00 . A A . 141 PHE O 1 1
2 1231 1 1 142 ALA C C 19.114 3.694 15.030 1.00 . A A . 142 ALA C 1 1
2 1232 1 1 142 ALA CA C 18.827 2.876 13.769 1.00 . A A . 142 ALA CA 1 1
2 1233 1 1 142 ALA CB C 20.088 2.112 13.361 1.00 . A A . 142 ALA CB 1 1
2 1234 1 1 142 ALA H H 19.016 3.928 11.899 1.00 . A A . 142 ALA H 1 1
2 1235 1 1 142 ALA HA H 18.030 2.174 13.969 1.00 . A A . 142 ALA HA 1 1
2 1236 1 1 142 ALA HB1 H 20.655 1.853 14.242 1.00 . A A . 142 ALA HB1 1 1
2 1237 1 1 142 ALA HB2 H 20.690 2.732 12.713 1.00 . A A . 142 ALA HB2 1 1
2 1238 1 1 142 ALA HB3 H 19.808 1.210 12.836 1.00 . A A . 142 ALA HB3 1 1
2 1239 1 1 142 ALA N N 18.419 3.788 12.664 1.00 . A A . 142 ALA N 1 1
2 1240 1 1 142 ALA O O 19.633 4.791 14.965 1.00 . A A . 142 ALA O 1 1
2 1241 1 1 143 ASP C C 18.164 5.174 17.477 1.00 . A A . 143 ASP C 1 1
2 1242 1 1 143 ASP CA C 19.034 3.917 17.442 1.00 . A A . 143 ASP CA 1 1
2 1243 1 1 143 ASP CB C 20.509 4.316 17.510 1.00 . A A . 143 ASP CB 1 1
2 1244 1 1 143 ASP CG C 21.384 3.081 17.282 1.00 . A A . 143 ASP CG 1 1
2 1245 1 1 143 ASP H H 18.363 2.284 16.207 1.00 . A A . 143 ASP H 1 1
2 1246 1 1 143 ASP HA H 18.792 3.288 18.285 1.00 . A A . 143 ASP HA 1 1
2 1247 1 1 143 ASP HB2 H 20.720 5.051 16.748 1.00 . A A . 143 ASP HB2 1 1
2 1248 1 1 143 ASP HB3 H 20.724 4.734 18.483 1.00 . A A . 143 ASP HB3 1 1
2 1249 1 1 143 ASP N N 18.781 3.170 16.178 1.00 . A A . 143 ASP N 1 1
2 1250 1 1 143 ASP O O 18.642 6.265 17.721 1.00 . A A . 143 ASP O 1 1
2 1251 1 1 143 ASP OD1 O 20.874 1.982 17.433 1.00 . A A . 143 ASP OD1 1 1
2 1252 1 1 143 ASP OD2 O 22.548 3.254 16.961 1.00 . A A . 143 ASP OD2 1 1
2 1253 1 1 144 PHE C C 14.629 5.820 17.833 1.00 . A A . 144 PHE C 1 1
2 1254 1 1 144 PHE CA C 15.989 6.221 17.259 1.00 . A A . 144 PHE CA 1 1
2 1255 1 1 144 PHE CB C 15.807 6.750 15.835 1.00 . A A . 144 PHE CB 1 1
2 1256 1 1 144 PHE CD1 C 17.151 8.883 15.819 1.00 . A A . 144 PHE CD1 1 1
2 1257 1 1 144 PHE CD2 C 18.037 6.938 14.673 1.00 . A A . 144 PHE CD2 1 1
2 1258 1 1 144 PHE CE1 C 18.282 9.618 15.445 1.00 . A A . 144 PHE CE1 1 1
2 1259 1 1 144 PHE CE2 C 19.168 7.674 14.300 1.00 . A A . 144 PHE CE2 1 1
2 1260 1 1 144 PHE CG C 17.028 7.543 15.433 1.00 . A A . 144 PHE CG 1 1
2 1261 1 1 144 PHE CZ C 19.290 9.014 14.687 1.00 . A A . 144 PHE CZ 1 1
2 1262 1 1 144 PHE H H 16.522 4.145 17.044 1.00 . A A . 144 PHE H 1 1
2 1263 1 1 144 PHE HA H 16.427 6.992 17.876 1.00 . A A . 144 PHE HA 1 1
2 1264 1 1 144 PHE HB2 H 15.678 5.920 15.156 1.00 . A A . 144 PHE HB2 1 1
2 1265 1 1 144 PHE HB3 H 14.936 7.386 15.796 1.00 . A A . 144 PHE HB3 1 1
2 1266 1 1 144 PHE HD1 H 16.372 9.350 16.405 1.00 . A A . 144 PHE HD1 1 1
2 1267 1 1 144 PHE HD2 H 17.942 5.904 14.376 1.00 . A A . 144 PHE HD2 1 1
2 1268 1 1 144 PHE HE1 H 18.376 10.653 15.743 1.00 . A A . 144 PHE HE1 1 1
2 1269 1 1 144 PHE HE2 H 19.947 7.207 13.715 1.00 . A A . 144 PHE HE2 1 1
2 1270 1 1 144 PHE HZ H 20.164 9.581 14.398 1.00 . A A . 144 PHE HZ 1 1
2 1271 1 1 144 PHE N N 16.889 5.032 17.237 1.00 . A A . 144 PHE N 1 1
2 1272 1 1 144 PHE O O 14.166 4.713 17.642 1.00 . A A . 144 PHE O 1 1
2 1273 1 1 145 ASN C C 11.548 6.956 18.242 1.00 . A A . 145 ASN C 1 1
2 1274 1 1 145 ASN CA C 12.656 6.377 19.124 1.00 . A A . 145 ASN CA 1 1
2 1275 1 1 145 ASN CB C 12.554 6.974 20.529 1.00 . A A . 145 ASN CB 1 1
2 1276 1 1 145 ASN CG C 13.678 6.415 21.405 1.00 . A A . 145 ASN CG 1 1
2 1277 1 1 145 ASN H H 14.376 7.598 18.682 1.00 . A A . 145 ASN H 1 1
2 1278 1 1 145 ASN HA H 12.547 5.304 19.180 1.00 . A A . 145 ASN HA 1 1
2 1279 1 1 145 ASN HB2 H 12.645 8.049 20.471 1.00 . A A . 145 ASN HB2 1 1
2 1280 1 1 145 ASN HB3 H 11.599 6.716 20.961 1.00 . A A . 145 ASN HB3 1 1
2 1281 1 1 145 ASN HD21 H 14.018 8.144 22.320 1.00 . A A . 145 ASN HD21 1 1
2 1282 1 1 145 ASN HD22 H 15.005 6.854 22.815 1.00 . A A . 145 ASN HD22 1 1
2 1283 1 1 145 ASN N N 13.986 6.711 18.538 1.00 . A A . 145 ASN N 1 1
2 1284 1 1 145 ASN ND2 N 14.284 7.203 22.250 1.00 . A A . 145 ASN ND2 1 1
2 1285 1 1 145 ASN O O 11.664 8.047 17.719 1.00 . A A . 145 ASN O 1 1
2 1286 1 1 145 ASN OD1 O 14.008 5.249 21.319 1.00 . A A . 145 ASN OD1 1 1
2 1287 1 1 146 GLY C C 8.063 6.020 17.605 1.00 . A A . 146 GLY C 1 1
2 1288 1 1 146 GLY CA C 9.358 6.742 17.226 1.00 . A A . 146 GLY CA 1 1
2 1289 1 1 146 GLY H H 10.402 5.357 18.505 1.00 . A A . 146 GLY H 1 1
2 1290 1 1 146 GLY HA2 H 9.239 7.803 17.386 1.00 . A A . 146 GLY HA2 1 1
2 1291 1 1 146 GLY HA3 H 9.583 6.556 16.186 1.00 . A A . 146 GLY HA3 1 1
2 1292 1 1 146 GLY N N 10.474 6.234 18.074 1.00 . A A . 146 GLY N 1 1
2 1293 1 1 146 GLY O O 8.021 5.257 18.550 1.00 . A A . 146 GLY O 1 1
2 1294 1 1 147 VAL C C 5.117 4.990 15.921 1.00 . A A . 147 VAL C 1 1
2 1295 1 1 147 VAL CA C 5.717 5.579 17.199 1.00 . A A . 147 VAL CA 1 1
2 1296 1 1 147 VAL CB C 4.744 6.598 17.796 1.00 . A A . 147 VAL CB 1 1
2 1297 1 1 147 VAL CG1 C 3.466 5.882 18.239 1.00 . A A . 147 VAL CG1 1 1
2 1298 1 1 147 VAL CG2 C 5.394 7.277 19.003 1.00 . A A . 147 VAL CG2 1 1
2 1299 1 1 147 VAL H H 7.060 6.873 16.118 1.00 . A A . 147 VAL H 1 1
2 1300 1 1 147 VAL HA H 5.893 4.788 17.912 1.00 . A A . 147 VAL HA 1 1
2 1301 1 1 147 VAL HB H 4.500 7.342 17.053 1.00 . A A . 147 VAL HB 1 1
2 1302 1 1 147 VAL HG11 H 3.661 5.321 19.142 1.00 . A A . 147 VAL HG11 1 1
2 1303 1 1 147 VAL HG12 H 2.693 6.612 18.431 1.00 . A A . 147 VAL HG12 1 1
2 1304 1 1 147 VAL HG13 H 3.141 5.209 17.460 1.00 . A A . 147 VAL HG13 1 1
2 1305 1 1 147 VAL HG21 H 6.189 7.925 18.667 1.00 . A A . 147 VAL HG21 1 1
2 1306 1 1 147 VAL HG22 H 4.653 7.859 19.532 1.00 . A A . 147 VAL HG22 1 1
2 1307 1 1 147 VAL HG23 H 5.799 6.525 19.664 1.00 . A A . 147 VAL HG23 1 1
2 1308 1 1 147 VAL N N 7.007 6.254 16.877 1.00 . A A . 147 VAL N 1 1
2 1309 1 1 147 VAL O O 5.349 5.476 14.832 1.00 . A A . 147 VAL O 1 1
2 1310 1 1 148 VAL C C 2.316 3.880 14.643 1.00 . A A . 148 VAL C 1 1
2 1311 1 1 148 VAL CA C 3.730 3.326 14.837 1.00 . A A . 148 VAL CA 1 1
2 1312 1 1 148 VAL CB C 3.663 1.807 15.020 1.00 . A A . 148 VAL CB 1 1
2 1313 1 1 148 VAL CG1 C 3.096 1.484 16.404 1.00 . A A . 148 VAL CG1 1 1
2 1314 1 1 148 VAL CG2 C 2.760 1.200 13.945 1.00 . A A . 148 VAL CG2 1 1
2 1315 1 1 148 VAL H H 4.169 3.568 16.932 1.00 . A A . 148 VAL H 1 1
2 1316 1 1 148 VAL HA H 4.329 3.558 13.969 1.00 . A A . 148 VAL HA 1 1
2 1317 1 1 148 VAL HB H 4.655 1.391 14.933 1.00 . A A . 148 VAL HB 1 1
2 1318 1 1 148 VAL HG11 H 2.224 2.095 16.588 1.00 . A A . 148 VAL HG11 1 1
2 1319 1 1 148 VAL HG12 H 2.819 0.441 16.444 1.00 . A A . 148 VAL HG12 1 1
2 1320 1 1 148 VAL HG13 H 3.843 1.687 17.156 1.00 . A A . 148 VAL HG13 1 1
2 1321 1 1 148 VAL HG21 H 2.875 0.126 13.942 1.00 . A A . 148 VAL HG21 1 1
2 1322 1 1 148 VAL HG22 H 1.731 1.451 14.155 1.00 . A A . 148 VAL HG22 1 1
2 1323 1 1 148 VAL HG23 H 3.036 1.595 12.978 1.00 . A A . 148 VAL HG23 1 1
2 1324 1 1 148 VAL N N 4.345 3.945 16.045 1.00 . A A . 148 VAL N 1 1
2 1325 1 1 148 VAL O O 1.453 3.711 15.481 1.00 . A A . 148 VAL O 1 1
2 1326 1 1 149 GLU C C -0.245 3.972 12.938 1.00 . A A . 149 GLU C 1 1
2 1327 1 1 149 GLU CA C 0.718 5.106 13.297 1.00 . A A . 149 GLU CA 1 1
2 1328 1 1 149 GLU CB C 0.783 6.106 12.141 1.00 . A A . 149 GLU CB 1 1
2 1329 1 1 149 GLU CD C 1.062 8.083 13.644 1.00 . A A . 149 GLU CD 1 1
2 1330 1 1 149 GLU CG C 1.705 7.265 12.522 1.00 . A A . 149 GLU CG 1 1
2 1331 1 1 149 GLU H H 2.785 4.667 12.882 1.00 . A A . 149 GLU H 1 1
2 1332 1 1 149 GLU HA H 0.368 5.606 14.188 1.00 . A A . 149 GLU HA 1 1
2 1333 1 1 149 GLU HB2 H 1.169 5.613 11.261 1.00 . A A . 149 GLU HB2 1 1
2 1334 1 1 149 GLU HB3 H -0.207 6.485 11.937 1.00 . A A . 149 GLU HB3 1 1
2 1335 1 1 149 GLU HG2 H 2.654 6.876 12.860 1.00 . A A . 149 GLU HG2 1 1
2 1336 1 1 149 GLU HG3 H 1.862 7.899 11.660 1.00 . A A . 149 GLU HG3 1 1
2 1337 1 1 149 GLU N N 2.075 4.542 13.545 1.00 . A A . 149 GLU N 1 1
2 1338 1 1 149 GLU O O -1.371 3.933 13.391 1.00 . A A . 149 GLU O 1 1
2 1339 1 1 149 GLU OE1 O -0.122 7.902 13.878 1.00 . A A . 149 GLU OE1 1 1
2 1340 1 1 149 GLU OE2 O 1.763 8.876 14.250 1.00 . A A . 149 GLU OE2 1 1
2 1341 1 1 150 GLU C C 0.142 0.659 11.523 1.00 . A A . 150 GLU C 1 1
2 1342 1 1 150 GLU CA C -0.699 1.918 11.736 1.00 . A A . 150 GLU CA 1 1
2 1343 1 1 150 GLU CB C -1.432 2.268 10.440 1.00 . A A . 150 GLU CB 1 1
2 1344 1 1 150 GLU CD C -3.104 3.805 9.396 1.00 . A A . 150 GLU CD 1 1
2 1345 1 1 150 GLU CG C -2.300 3.508 10.664 1.00 . A A . 150 GLU CG 1 1
2 1346 1 1 150 GLU H H 1.103 3.099 11.770 1.00 . A A . 150 GLU H 1 1
2 1347 1 1 150 GLU HA H -1.420 1.741 12.521 1.00 . A A . 150 GLU HA 1 1
2 1348 1 1 150 GLU HB2 H -0.712 2.470 9.661 1.00 . A A . 150 GLU HB2 1 1
2 1349 1 1 150 GLU HB3 H -2.059 1.440 10.146 1.00 . A A . 150 GLU HB3 1 1
2 1350 1 1 150 GLU HG2 H -2.977 3.331 11.487 1.00 . A A . 150 GLU HG2 1 1
2 1351 1 1 150 GLU HG3 H -1.668 4.354 10.894 1.00 . A A . 150 GLU HG3 1 1
2 1352 1 1 150 GLU N N 0.191 3.049 12.125 1.00 . A A . 150 GLU N 1 1
2 1353 1 1 150 GLU O O 1.344 0.724 11.359 1.00 . A A . 150 GLU O 1 1
2 1354 1 1 150 GLU OE1 O -2.834 3.175 8.386 1.00 . A A . 150 GLU OE1 1 1
2 1355 1 1 150 GLU OE2 O -3.977 4.655 9.456 1.00 . A A . 150 GLU OE2 1 1
2 1356 1 1 151 VAL C C -0.375 -2.576 10.214 1.00 . A A . 151 VAL C 1 1
2 1357 1 1 151 VAL CA C 0.286 -1.751 11.319 1.00 . A A . 151 VAL CA 1 1
2 1358 1 1 151 VAL CB C 0.295 -2.556 12.620 1.00 . A A . 151 VAL CB 1 1
2 1359 1 1 151 VAL CG1 C 1.134 -3.821 12.429 1.00 . A A . 151 VAL CG1 1 1
2 1360 1 1 151 VAL CG2 C 0.900 -1.708 13.741 1.00 . A A . 151 VAL CG2 1 1
2 1361 1 1 151 VAL H H -1.450 -0.521 11.655 1.00 . A A . 151 VAL H 1 1
2 1362 1 1 151 VAL HA H 1.300 -1.514 11.034 1.00 . A A . 151 VAL HA 1 1
2 1363 1 1 151 VAL HB H -0.715 -2.830 12.882 1.00 . A A . 151 VAL HB 1 1
2 1364 1 1 151 VAL HG11 H 1.761 -3.709 11.556 1.00 . A A . 151 VAL HG11 1 1
2 1365 1 1 151 VAL HG12 H 1.753 -3.978 13.299 1.00 . A A . 151 VAL HG12 1 1
2 1366 1 1 151 VAL HG13 H 0.480 -4.670 12.295 1.00 . A A . 151 VAL HG13 1 1
2 1367 1 1 151 VAL HG21 H 0.563 -0.687 13.641 1.00 . A A . 151 VAL HG21 1 1
2 1368 1 1 151 VAL HG22 H 1.978 -1.740 13.676 1.00 . A A . 151 VAL HG22 1 1
2 1369 1 1 151 VAL HG23 H 0.586 -2.099 14.697 1.00 . A A . 151 VAL HG23 1 1
2 1370 1 1 151 VAL N N -0.480 -0.489 11.522 1.00 . A A . 151 VAL N 1 1
2 1371 1 1 151 VAL O O -1.562 -2.475 9.974 1.00 . A A . 151 VAL O 1 1
2 1372 1 1 152 ASP C C 0.191 -5.690 8.659 1.00 . A A . 152 ASP C 1 1
2 1373 1 1 152 ASP CA C -0.201 -4.226 8.448 1.00 . A A . 152 ASP CA 1 1
2 1374 1 1 152 ASP CB C 0.333 -3.745 7.097 1.00 . A A . 152 ASP CB 1 1
2 1375 1 1 152 ASP CG C -0.207 -2.344 6.805 1.00 . A A . 152 ASP CG 1 1
2 1376 1 1 152 ASP H H 1.340 -3.462 9.746 1.00 . A A . 152 ASP H 1 1
2 1377 1 1 152 ASP HA H -1.277 -4.136 8.464 1.00 . A A . 152 ASP HA 1 1
2 1378 1 1 152 ASP HB2 H 1.411 -3.717 7.125 1.00 . A A . 152 ASP HB2 1 1
2 1379 1 1 152 ASP HB3 H 0.011 -4.424 6.321 1.00 . A A . 152 ASP HB3 1 1
2 1380 1 1 152 ASP N N 0.384 -3.394 9.537 1.00 . A A . 152 ASP N 1 1
2 1381 1 1 152 ASP O O 1.269 -6.113 8.290 1.00 . A A . 152 ASP O 1 1
2 1382 1 1 152 ASP OD1 O -1.110 -1.919 7.507 1.00 . A A . 152 ASP OD1 1 1
2 1383 1 1 152 ASP OD2 O 0.291 -1.719 5.883 1.00 . A A . 152 ASP OD2 1 1
2 1384 1 1 153 TYR C C -0.250 -8.628 8.141 1.00 . A A . 153 TYR C 1 1
2 1385 1 1 153 TYR CA C -0.349 -7.902 9.485 1.00 . A A . 153 TYR CA 1 1
2 1386 1 1 153 TYR CB C -1.452 -8.542 10.331 1.00 . A A . 153 TYR CB 1 1
2 1387 1 1 153 TYR CD1 C -0.555 -8.114 12.647 1.00 . A A . 153 TYR CD1 1 1
2 1388 1 1 153 TYR CD2 C -2.555 -6.941 11.937 1.00 . A A . 153 TYR CD2 1 1
2 1389 1 1 153 TYR CE1 C -0.620 -7.471 13.890 1.00 . A A . 153 TYR CE1 1 1
2 1390 1 1 153 TYR CE2 C -2.620 -6.299 13.178 1.00 . A A . 153 TYR CE2 1 1
2 1391 1 1 153 TYR CG C -1.522 -7.849 11.671 1.00 . A A . 153 TYR CG 1 1
2 1392 1 1 153 TYR CZ C -1.652 -6.564 14.155 1.00 . A A . 153 TYR CZ 1 1
2 1393 1 1 153 TYR H H -1.537 -6.106 9.540 1.00 . A A . 153 TYR H 1 1
2 1394 1 1 153 TYR HA H 0.594 -7.977 10.005 1.00 . A A . 153 TYR HA 1 1
2 1395 1 1 153 TYR HB2 H -2.400 -8.441 9.824 1.00 . A A . 153 TYR HB2 1 1
2 1396 1 1 153 TYR HB3 H -1.231 -9.589 10.478 1.00 . A A . 153 TYR HB3 1 1
2 1397 1 1 153 TYR HD1 H 0.241 -8.814 12.443 1.00 . A A . 153 TYR HD1 1 1
2 1398 1 1 153 TYR HD2 H -3.301 -6.737 11.183 1.00 . A A . 153 TYR HD2 1 1
2 1399 1 1 153 TYR HE1 H 0.127 -7.676 14.643 1.00 . A A . 153 TYR HE1 1 1
2 1400 1 1 153 TYR HE2 H -3.416 -5.599 13.383 1.00 . A A . 153 TYR HE2 1 1
2 1401 1 1 153 TYR HH H -2.633 -5.926 15.664 1.00 . A A . 153 TYR HH 1 1
2 1402 1 1 153 TYR N N -0.674 -6.467 9.251 1.00 . A A . 153 TYR N 1 1
2 1403 1 1 153 TYR O O 0.625 -9.443 7.929 1.00 . A A . 153 TYR O 1 1
2 1404 1 1 153 TYR OH O -1.717 -5.930 15.379 1.00 . A A . 153 TYR OH 1 1
2 1405 1 1 154 GLU C C 0.205 -8.646 5.190 1.00 . A A . 154 GLU C 1 1
2 1406 1 1 154 GLU CA C -1.096 -9.013 5.905 1.00 . A A . 154 GLU CA 1 1
2 1407 1 1 154 GLU CB C -2.288 -8.557 5.061 1.00 . A A . 154 GLU CB 1 1
2 1408 1 1 154 GLU CD C -4.771 -8.679 4.807 1.00 . A A . 154 GLU CD 1 1
2 1409 1 1 154 GLU CG C -3.587 -9.046 5.705 1.00 . A A . 154 GLU CG 1 1
2 1410 1 1 154 GLU H H -1.839 -7.678 7.424 1.00 . A A . 154 GLU H 1 1
2 1411 1 1 154 GLU HA H -1.142 -10.084 6.043 1.00 . A A . 154 GLU HA 1 1
2 1412 1 1 154 GLU HB2 H -2.298 -7.479 5.005 1.00 . A A . 154 GLU HB2 1 1
2 1413 1 1 154 GLU HB3 H -2.204 -8.969 4.066 1.00 . A A . 154 GLU HB3 1 1
2 1414 1 1 154 GLU HG2 H -3.547 -10.117 5.829 1.00 . A A . 154 GLU HG2 1 1
2 1415 1 1 154 GLU HG3 H -3.709 -8.576 6.671 1.00 . A A . 154 GLU HG3 1 1
2 1416 1 1 154 GLU N N -1.141 -8.339 7.233 1.00 . A A . 154 GLU N 1 1
2 1417 1 1 154 GLU O O 0.832 -9.472 4.558 1.00 . A A . 154 GLU O 1 1
2 1418 1 1 154 GLU OE1 O -4.560 -7.955 3.849 1.00 . A A . 154 GLU OE1 1 1
2 1419 1 1 154 GLU OE2 O -5.868 -9.130 5.094 1.00 . A A . 154 GLU OE2 1 1
2 1420 1 1 155 LYS C C 3.047 -7.106 5.592 1.00 . A A . 155 LYS C 1 1
2 1421 1 1 155 LYS CA C 1.877 -6.991 4.610 1.00 . A A . 155 LYS CA 1 1
2 1422 1 1 155 LYS CB C 1.746 -5.540 4.141 1.00 . A A . 155 LYS CB 1 1
2 1423 1 1 155 LYS CD C 0.562 -4.007 2.565 1.00 . A A . 155 LYS CD 1 1
2 1424 1 1 155 LYS CE C -0.611 -3.882 1.590 1.00 . A A . 155 LYS CE 1 1
2 1425 1 1 155 LYS CG C 0.634 -5.440 3.097 1.00 . A A . 155 LYS CG 1 1
2 1426 1 1 155 LYS H H 0.095 -6.759 5.799 1.00 . A A . 155 LYS H 1 1
2 1427 1 1 155 LYS HA H 2.059 -7.630 3.759 1.00 . A A . 155 LYS HA 1 1
2 1428 1 1 155 LYS HB2 H 1.507 -4.910 4.985 1.00 . A A . 155 LYS HB2 1 1
2 1429 1 1 155 LYS HB3 H 2.681 -5.219 3.705 1.00 . A A . 155 LYS HB3 1 1
2 1430 1 1 155 LYS HD2 H 0.421 -3.324 3.388 1.00 . A A . 155 LYS HD2 1 1
2 1431 1 1 155 LYS HD3 H 1.483 -3.767 2.052 1.00 . A A . 155 LYS HD3 1 1
2 1432 1 1 155 LYS HE2 H -0.659 -4.764 0.970 1.00 . A A . 155 LYS HE2 1 1
2 1433 1 1 155 LYS HE3 H -1.532 -3.783 2.148 1.00 . A A . 155 LYS HE3 1 1
2 1434 1 1 155 LYS HG2 H 0.843 -6.117 2.282 1.00 . A A . 155 LYS HG2 1 1
2 1435 1 1 155 LYS HG3 H -0.311 -5.703 3.550 1.00 . A A . 155 LYS HG3 1 1
2 1436 1 1 155 LYS HZ1 H 0.447 -2.791 0.168 1.00 . A A . 155 LYS HZ1 1 1
2 1437 1 1 155 LYS HZ2 H -0.332 -1.835 1.332 1.00 . A A . 155 LYS HZ2 1 1
2 1438 1 1 155 LYS HZ3 H -1.237 -2.573 0.097 1.00 . A A . 155 LYS HZ3 1 1
2 1439 1 1 155 LYS N N 0.616 -7.410 5.284 1.00 . A A . 155 LYS N 1 1
2 1440 1 1 155 LYS NZ N -0.419 -2.680 0.732 1.00 . A A . 155 LYS NZ 1 1
2 1441 1 1 155 LYS O O 4.180 -6.824 5.255 1.00 . A A . 155 LYS O 1 1
2 1442 1 1 156 SER C C 4.759 -6.391 7.757 1.00 . A A . 156 SER C 1 1
2 1443 1 1 156 SER CA C 3.882 -7.644 7.801 1.00 . A A . 156 SER CA 1 1
2 1444 1 1 156 SER CB C 4.731 -8.873 7.469 1.00 . A A . 156 SER CB 1 1
2 1445 1 1 156 SER H H 1.863 -7.736 7.057 1.00 . A A . 156 SER H 1 1
2 1446 1 1 156 SER HA H 3.461 -7.753 8.788 1.00 . A A . 156 SER HA 1 1
2 1447 1 1 156 SER HB2 H 4.839 -8.958 6.398 1.00 . A A . 156 SER HB2 1 1
2 1448 1 1 156 SER HB3 H 5.706 -8.770 7.922 1.00 . A A . 156 SER HB3 1 1
2 1449 1 1 156 SER HG H 3.815 -9.855 8.875 1.00 . A A . 156 SER HG 1 1
2 1450 1 1 156 SER N N 2.783 -7.515 6.803 1.00 . A A . 156 SER N 1 1
2 1451 1 1 156 SER O O 5.964 -6.470 7.628 1.00 . A A . 156 SER O 1 1
2 1452 1 1 156 SER OG O 4.094 -10.037 7.975 1.00 . A A . 156 SER OG 1 1
2 1453 1 1 157 ARG C C 4.435 -3.011 8.891 1.00 . A A . 157 ARG C 1 1
2 1454 1 1 157 ARG CA C 4.961 -3.978 7.829 1.00 . A A . 157 ARG CA 1 1
2 1455 1 1 157 ARG CB C 4.837 -3.334 6.446 1.00 . A A . 157 ARG CB 1 1
2 1456 1 1 157 ARG CD C 7.262 -2.977 5.961 1.00 . A A . 157 ARG CD 1 1
2 1457 1 1 157 ARG CG C 5.935 -2.283 6.272 1.00 . A A . 157 ARG CG 1 1
2 1458 1 1 157 ARG CZ C 9.283 -2.140 4.921 1.00 . A A . 157 ARG CZ 1 1
2 1459 1 1 157 ARG H H 3.190 -5.194 7.967 1.00 . A A . 157 ARG H 1 1
2 1460 1 1 157 ARG HA H 5.998 -4.204 8.029 1.00 . A A . 157 ARG HA 1 1
2 1461 1 1 157 ARG HB2 H 4.942 -4.093 5.685 1.00 . A A . 157 ARG HB2 1 1
2 1462 1 1 157 ARG HB3 H 3.870 -2.863 6.353 1.00 . A A . 157 ARG HB3 1 1
2 1463 1 1 157 ARG HD2 H 7.522 -3.639 6.775 1.00 . A A . 157 ARG HD2 1 1
2 1464 1 1 157 ARG HD3 H 7.165 -3.549 5.050 1.00 . A A . 157 ARG HD3 1 1
2 1465 1 1 157 ARG HE H 8.321 -1.140 6.342 1.00 . A A . 157 ARG HE 1 1
2 1466 1 1 157 ARG HG2 H 5.675 -1.623 5.458 1.00 . A A . 157 ARG HG2 1 1
2 1467 1 1 157 ARG HG3 H 6.033 -1.710 7.182 1.00 . A A . 157 ARG HG3 1 1
2 1468 1 1 157 ARG HH11 H 8.084 -1.894 3.336 1.00 . A A . 157 ARG HH11 1 1
2 1469 1 1 157 ARG HH12 H 9.746 -2.224 2.974 1.00 . A A . 157 ARG HH12 1 1
2 1470 1 1 157 ARG HH21 H 10.704 -2.429 6.301 1.00 . A A . 157 ARG HH21 1 1
2 1471 1 1 157 ARG HH22 H 11.228 -2.526 4.653 1.00 . A A . 157 ARG HH22 1 1
2 1472 1 1 157 ARG N N 4.163 -5.235 7.864 1.00 . A A . 157 ARG N 1 1
2 1473 1 1 157 ARG NE N 8.331 -1.954 5.795 1.00 . A A . 157 ARG NE 1 1
2 1474 1 1 157 ARG NH1 N 9.017 -2.081 3.644 1.00 . A A . 157 ARG NH1 1 1
2 1475 1 1 157 ARG NH2 N 10.499 -2.384 5.323 1.00 . A A . 157 ARG NH2 1 1
2 1476 1 1 157 ARG O O 3.245 -2.899 9.107 1.00 . A A . 157 ARG O 1 1
2 1477 1 1 158 LEU C C 5.076 0.079 10.117 1.00 . A A . 158 LEU C 1 1
2 1478 1 1 158 LEU CA C 4.860 -1.354 10.605 1.00 . A A . 158 LEU CA 1 1
2 1479 1 1 158 LEU CB C 5.665 -1.582 11.886 1.00 . A A . 158 LEU CB 1 1
2 1480 1 1 158 LEU CD1 C 6.107 -3.194 13.742 1.00 . A A . 158 LEU CD1 1 1
2 1481 1 1 158 LEU CD2 C 3.984 -3.346 12.434 1.00 . A A . 158 LEU CD2 1 1
2 1482 1 1 158 LEU CG C 5.478 -3.025 12.358 1.00 . A A . 158 LEU CG 1 1
2 1483 1 1 158 LEU H H 6.268 -2.417 9.369 1.00 . A A . 158 LEU H 1 1
2 1484 1 1 158 LEU HA H 3.811 -1.512 10.808 1.00 . A A . 158 LEU HA 1 1
2 1485 1 1 158 LEU HB2 H 6.713 -1.402 11.690 1.00 . A A . 158 LEU HB2 1 1
2 1486 1 1 158 LEU HB3 H 5.321 -0.904 12.654 1.00 . A A . 158 LEU HB3 1 1
2 1487 1 1 158 LEU HD11 H 7.151 -2.922 13.699 1.00 . A A . 158 LEU HD11 1 1
2 1488 1 1 158 LEU HD12 H 6.015 -4.224 14.056 1.00 . A A . 158 LEU HD12 1 1
2 1489 1 1 158 LEU HD13 H 5.599 -2.556 14.449 1.00 . A A . 158 LEU HD13 1 1
2 1490 1 1 158 LEU HD21 H 3.646 -3.715 11.477 1.00 . A A . 158 LEU HD21 1 1
2 1491 1 1 158 LEU HD22 H 3.435 -2.451 12.689 1.00 . A A . 158 LEU HD22 1 1
2 1492 1 1 158 LEU HD23 H 3.815 -4.099 13.190 1.00 . A A . 158 LEU HD23 1 1
2 1493 1 1 158 LEU HG H 5.955 -3.697 11.661 1.00 . A A . 158 LEU HG 1 1
2 1494 1 1 158 LEU N N 5.313 -2.312 9.558 1.00 . A A . 158 LEU N 1 1
2 1495 1 1 158 LEU O O 6.094 0.402 9.539 1.00 . A A . 158 LEU O 1 1
2 1496 1 1 159 LYS C C 4.711 3.222 11.080 1.00 . A A . 159 LYS C 1 1
2 1497 1 1 159 LYS CA C 4.277 2.355 9.896 1.00 . A A . 159 LYS CA 1 1
2 1498 1 1 159 LYS CB C 2.939 2.865 9.355 1.00 . A A . 159 LYS CB 1 1
2 1499 1 1 159 LYS CD C 1.276 2.630 7.506 1.00 . A A . 159 LYS CD 1 1
2 1500 1 1 159 LYS CE C 0.789 1.720 6.375 1.00 . A A . 159 LYS CE 1 1
2 1501 1 1 159 LYS CG C 2.523 2.021 8.148 1.00 . A A . 159 LYS CG 1 1
2 1502 1 1 159 LYS H H 3.311 0.663 10.815 1.00 . A A . 159 LYS H 1 1
2 1503 1 1 159 LYS HA H 5.024 2.407 9.118 1.00 . A A . 159 LYS HA 1 1
2 1504 1 1 159 LYS HB2 H 2.186 2.788 10.125 1.00 . A A . 159 LYS HB2 1 1
2 1505 1 1 159 LYS HB3 H 3.042 3.897 9.054 1.00 . A A . 159 LYS HB3 1 1
2 1506 1 1 159 LYS HD2 H 0.499 2.727 8.249 1.00 . A A . 159 LYS HD2 1 1
2 1507 1 1 159 LYS HD3 H 1.516 3.604 7.106 1.00 . A A . 159 LYS HD3 1 1
2 1508 1 1 159 LYS HE2 H 0.600 2.313 5.492 1.00 . A A . 159 LYS HE2 1 1
2 1509 1 1 159 LYS HE3 H 1.546 0.981 6.156 1.00 . A A . 159 LYS HE3 1 1
2 1510 1 1 159 LYS HG2 H 3.327 2.002 7.428 1.00 . A A . 159 LYS HG2 1 1
2 1511 1 1 159 LYS HG3 H 2.306 1.013 8.471 1.00 . A A . 159 LYS HG3 1 1
2 1512 1 1 159 LYS HZ1 H -1.026 1.675 7.394 1.00 . A A . 159 LYS HZ1 1 1
2 1513 1 1 159 LYS HZ2 H -0.234 0.178 7.329 1.00 . A A . 159 LYS HZ2 1 1
2 1514 1 1 159 LYS HZ3 H -1.019 0.781 5.949 1.00 . A A . 159 LYS HZ3 1 1
2 1515 1 1 159 LYS N N 4.124 0.943 10.347 1.00 . A A . 159 LYS N 1 1
2 1516 1 1 159 LYS NZ N -0.467 1.037 6.793 1.00 . A A . 159 LYS NZ 1 1
2 1517 1 1 159 LYS O O 3.900 3.662 11.871 1.00 . A A . 159 LYS O 1 1
2 1518 1 1 160 VAL C C 7.281 5.485 11.802 1.00 . A A . 160 VAL C 1 1
2 1519 1 1 160 VAL CA C 6.470 4.307 12.345 1.00 . A A . 160 VAL CA 1 1
2 1520 1 1 160 VAL CB C 7.354 3.459 13.262 1.00 . A A . 160 VAL CB 1 1
2 1521 1 1 160 VAL CG1 C 7.741 4.278 14.495 1.00 . A A . 160 VAL CG1 1 1
2 1522 1 1 160 VAL CG2 C 6.585 2.210 13.698 1.00 . A A . 160 VAL CG2 1 1
2 1523 1 1 160 VAL H H 6.625 3.105 10.562 1.00 . A A . 160 VAL H 1 1
2 1524 1 1 160 VAL HA H 5.624 4.679 12.903 1.00 . A A . 160 VAL HA 1 1
2 1525 1 1 160 VAL HB H 8.246 3.165 12.730 1.00 . A A . 160 VAL HB 1 1
2 1526 1 1 160 VAL HG11 H 7.412 5.298 14.368 1.00 . A A . 160 VAL HG11 1 1
2 1527 1 1 160 VAL HG12 H 8.814 4.258 14.617 1.00 . A A . 160 VAL HG12 1 1
2 1528 1 1 160 VAL HG13 H 7.271 3.854 15.370 1.00 . A A . 160 VAL HG13 1 1
2 1529 1 1 160 VAL HG21 H 7.052 1.334 13.275 1.00 . A A . 160 VAL HG21 1 1
2 1530 1 1 160 VAL HG22 H 5.563 2.277 13.352 1.00 . A A . 160 VAL HG22 1 1
2 1531 1 1 160 VAL HG23 H 6.596 2.139 14.776 1.00 . A A . 160 VAL HG23 1 1
2 1532 1 1 160 VAL N N 5.986 3.471 11.210 1.00 . A A . 160 VAL N 1 1
2 1533 1 1 160 VAL O O 8.052 5.345 10.873 1.00 . A A . 160 VAL O 1 1
2 1534 1 1 161 SER C C 8.936 8.210 12.928 1.00 . A A . 161 SER C 1 1
2 1535 1 1 161 SER CA C 7.876 7.832 11.893 1.00 . A A . 161 SER CA 1 1
2 1536 1 1 161 SER CB C 6.916 9.007 11.692 1.00 . A A . 161 SER CB 1 1
2 1537 1 1 161 SER H H 6.487 6.737 13.123 1.00 . A A . 161 SER H 1 1
2 1538 1 1 161 SER HA H 8.356 7.595 10.955 1.00 . A A . 161 SER HA 1 1
2 1539 1 1 161 SER HB2 H 7.478 9.886 11.408 1.00 . A A . 161 SER HB2 1 1
2 1540 1 1 161 SER HB3 H 6.209 8.764 10.913 1.00 . A A . 161 SER HB3 1 1
2 1541 1 1 161 SER HG H 6.788 9.002 13.632 1.00 . A A . 161 SER HG 1 1
2 1542 1 1 161 SER N N 7.113 6.645 12.375 1.00 . A A . 161 SER N 1 1
2 1543 1 1 161 SER O O 8.750 8.033 14.115 1.00 . A A . 161 SER O 1 1
2 1544 1 1 161 SER OG O 6.220 9.262 12.902 1.00 . A A . 161 SER OG 1 1
2 1545 1 1 162 VAL C C 11.361 10.628 13.363 1.00 . A A . 162 VAL C 1 1
2 1546 1 1 162 VAL CA C 11.121 9.119 13.449 1.00 . A A . 162 VAL CA 1 1
2 1547 1 1 162 VAL CB C 12.413 8.378 13.101 1.00 . A A . 162 VAL CB 1 1
2 1548 1 1 162 VAL CG1 C 13.384 8.463 14.281 1.00 . A A . 162 VAL CG1 1 1
2 1549 1 1 162 VAL CG2 C 12.097 6.910 12.808 1.00 . A A . 162 VAL CG2 1 1
2 1550 1 1 162 VAL H H 10.182 8.866 11.527 1.00 . A A . 162 VAL H 1 1
2 1551 1 1 162 VAL HA H 10.815 8.859 14.452 1.00 . A A . 162 VAL HA 1 1
2 1552 1 1 162 VAL HB H 12.865 8.829 12.231 1.00 . A A . 162 VAL HB 1 1
2 1553 1 1 162 VAL HG11 H 13.155 9.338 14.872 1.00 . A A . 162 VAL HG11 1 1
2 1554 1 1 162 VAL HG12 H 14.396 8.533 13.910 1.00 . A A . 162 VAL HG12 1 1
2 1555 1 1 162 VAL HG13 H 13.284 7.579 14.894 1.00 . A A . 162 VAL HG13 1 1
2 1556 1 1 162 VAL HG21 H 12.032 6.361 13.736 1.00 . A A . 162 VAL HG21 1 1
2 1557 1 1 162 VAL HG22 H 12.881 6.488 12.196 1.00 . A A . 162 VAL HG22 1 1
2 1558 1 1 162 VAL HG23 H 11.155 6.841 12.283 1.00 . A A . 162 VAL HG23 1 1
2 1559 1 1 162 VAL N N 10.050 8.731 12.489 1.00 . A A . 162 VAL N 1 1
2 1560 1 1 162 VAL O O 11.481 11.187 12.291 1.00 . A A . 162 VAL O 1 1
2 1561 1 1 163 SER C C 13.161 13.041 14.348 1.00 . A A . 163 SER C 1 1
2 1562 1 1 163 SER CA C 11.662 12.763 14.467 1.00 . A A . 163 SER CA 1 1
2 1563 1 1 163 SER CB C 11.130 13.379 15.763 1.00 . A A . 163 SER CB 1 1
2 1564 1 1 163 SER H H 11.330 10.821 15.340 1.00 . A A . 163 SER H 1 1
2 1565 1 1 163 SER HA H 11.147 13.198 13.623 1.00 . A A . 163 SER HA 1 1
2 1566 1 1 163 SER HB2 H 10.092 13.112 15.888 1.00 . A A . 163 SER HB2 1 1
2 1567 1 1 163 SER HB3 H 11.702 13.005 16.600 1.00 . A A . 163 SER HB3 1 1
2 1568 1 1 163 SER HG H 12.048 15.000 15.205 1.00 . A A . 163 SER HG 1 1
2 1569 1 1 163 SER N N 11.430 11.291 14.485 1.00 . A A . 163 SER N 1 1
2 1570 1 1 163 SER O O 13.839 13.280 15.328 1.00 . A A . 163 SER O 1 1
2 1571 1 1 163 SER OG O 11.252 14.792 15.699 1.00 . A A . 163 SER OG 1 1
2 1572 1 1 164 ILE C C 15.342 14.701 12.450 1.00 . A A . 164 ILE C 1 1
2 1573 1 1 164 ILE CA C 15.142 13.276 12.972 1.00 . A A . 164 ILE CA 1 1
2 1574 1 1 164 ILE CB C 15.720 12.279 11.967 1.00 . A A . 164 ILE CB 1 1
2 1575 1 1 164 ILE CD1 C 16.018 9.854 11.439 1.00 . A A . 164 ILE CD1 1 1
2 1576 1 1 164 ILE CG1 C 15.407 10.852 12.426 1.00 . A A . 164 ILE CG1 1 1
2 1577 1 1 164 ILE CG2 C 17.236 12.464 11.879 1.00 . A A . 164 ILE CG2 1 1
2 1578 1 1 164 ILE H H 13.124 12.819 12.375 1.00 . A A . 164 ILE H 1 1
2 1579 1 1 164 ILE HA H 15.648 13.167 13.920 1.00 . A A . 164 ILE HA 1 1
2 1580 1 1 164 ILE HB H 15.278 12.449 10.996 1.00 . A A . 164 ILE HB 1 1
2 1581 1 1 164 ILE HD11 H 16.989 10.205 11.126 1.00 . A A . 164 ILE HD11 1 1
2 1582 1 1 164 ILE HD12 H 15.374 9.759 10.578 1.00 . A A . 164 ILE HD12 1 1
2 1583 1 1 164 ILE HD13 H 16.120 8.891 11.919 1.00 . A A . 164 ILE HD13 1 1
2 1584 1 1 164 ILE HG12 H 15.826 10.690 13.408 1.00 . A A . 164 ILE HG12 1 1
2 1585 1 1 164 ILE HG13 H 14.337 10.713 12.463 1.00 . A A . 164 ILE HG13 1 1
2 1586 1 1 164 ILE HG21 H 17.700 11.522 11.623 1.00 . A A . 164 ILE HG21 1 1
2 1587 1 1 164 ILE HG22 H 17.614 12.805 12.831 1.00 . A A . 164 ILE HG22 1 1
2 1588 1 1 164 ILE HG23 H 17.465 13.195 11.117 1.00 . A A . 164 ILE HG23 1 1
2 1589 1 1 164 ILE N N 13.687 13.013 13.153 1.00 . A A . 164 ILE N 1 1
2 1590 1 1 164 ILE O O 14.607 15.170 11.604 1.00 . A A . 164 ILE O 1 1
2 1591 1 1 165 PHE C C 15.381 17.665 12.848 1.00 . A A . 165 PHE C 1 1
2 1592 1 1 165 PHE CA C 16.576 16.784 12.479 1.00 . A A . 165 PHE CA 1 1
2 1593 1 1 165 PHE CB C 16.763 16.786 10.960 1.00 . A A . 165 PHE CB 1 1
2 1594 1 1 165 PHE CD1 C 18.573 18.508 10.622 1.00 . A A . 165 PHE CD1 1 1
2 1595 1 1 165 PHE CD2 C 16.301 19.065 9.984 1.00 . A A . 165 PHE CD2 1 1
2 1596 1 1 165 PHE CE1 C 19.001 19.774 10.206 1.00 . A A . 165 PHE CE1 1 1
2 1597 1 1 165 PHE CE2 C 16.728 20.331 9.568 1.00 . A A . 165 PHE CE2 1 1
2 1598 1 1 165 PHE CG C 17.224 18.153 10.512 1.00 . A A . 165 PHE CG 1 1
2 1599 1 1 165 PHE CZ C 18.078 20.686 9.678 1.00 . A A . 165 PHE CZ 1 1
2 1600 1 1 165 PHE H H 16.912 14.995 13.630 1.00 . A A . 165 PHE H 1 1
2 1601 1 1 165 PHE HA H 17.468 17.172 12.951 1.00 . A A . 165 PHE HA 1 1
2 1602 1 1 165 PHE HB2 H 17.503 16.049 10.687 1.00 . A A . 165 PHE HB2 1 1
2 1603 1 1 165 PHE HB3 H 15.824 16.548 10.482 1.00 . A A . 165 PHE HB3 1 1
2 1604 1 1 165 PHE HD1 H 19.285 17.804 11.028 1.00 . A A . 165 PHE HD1 1 1
2 1605 1 1 165 PHE HD2 H 15.260 18.791 9.899 1.00 . A A . 165 PHE HD2 1 1
2 1606 1 1 165 PHE HE1 H 20.042 20.047 10.291 1.00 . A A . 165 PHE HE1 1 1
2 1607 1 1 165 PHE HE2 H 16.016 21.034 9.161 1.00 . A A . 165 PHE HE2 1 1
2 1608 1 1 165 PHE HZ H 18.407 21.663 9.357 1.00 . A A . 165 PHE HZ 1 1
2 1609 1 1 165 PHE N N 16.331 15.392 12.947 1.00 . A A . 165 PHE N 1 1
2 1610 1 1 165 PHE O O 15.253 18.782 12.385 1.00 . A A . 165 PHE O 1 1
2 1611 1 1 166 GLY C C 12.199 17.795 13.042 1.00 . A A . 166 GLY C 1 1
2 1612 1 1 166 GLY CA C 13.315 17.980 14.073 1.00 . A A . 166 GLY CA 1 1
2 1613 1 1 166 GLY H H 14.622 16.269 14.038 1.00 . A A . 166 GLY H 1 1
2 1614 1 1 166 GLY HA2 H 12.967 17.657 15.043 1.00 . A A . 166 GLY HA2 1 1
2 1615 1 1 166 GLY HA3 H 13.591 19.024 14.120 1.00 . A A . 166 GLY HA3 1 1
2 1616 1 1 166 GLY N N 14.502 17.172 13.677 1.00 . A A . 166 GLY N 1 1
2 1617 1 1 166 GLY O O 11.158 18.416 13.122 1.00 . A A . 166 GLY O 1 1
2 1618 1 1 167 ARG C C 10.868 15.271 11.115 1.00 . A A . 167 ARG C 1 1
2 1619 1 1 167 ARG CA C 11.354 16.719 11.042 1.00 . A A . 167 ARG CA 1 1
2 1620 1 1 167 ARG CB C 11.938 16.993 9.654 1.00 . A A . 167 ARG CB 1 1
2 1621 1 1 167 ARG CD C 11.407 17.194 7.222 1.00 . A A . 167 ARG CD 1 1
2 1622 1 1 167 ARG CG C 10.821 16.931 8.610 1.00 . A A . 167 ARG CG 1 1
2 1623 1 1 167 ARG CZ C 10.578 17.127 4.947 1.00 . A A . 167 ARG CZ 1 1
2 1624 1 1 167 ARG H H 13.252 16.450 12.026 1.00 . A A . 167 ARG H 1 1
2 1625 1 1 167 ARG HA H 10.526 17.388 11.222 1.00 . A A . 167 ARG HA 1 1
2 1626 1 1 167 ARG HB2 H 12.391 17.973 9.640 1.00 . A A . 167 ARG HB2 1 1
2 1627 1 1 167 ARG HB3 H 12.686 16.248 9.425 1.00 . A A . 167 ARG HB3 1 1
2 1628 1 1 167 ARG HD2 H 11.929 18.138 7.224 1.00 . A A . 167 ARG HD2 1 1
2 1629 1 1 167 ARG HD3 H 12.095 16.402 6.965 1.00 . A A . 167 ARG HD3 1 1
2 1630 1 1 167 ARG HE H 9.379 17.348 6.514 1.00 . A A . 167 ARG HE 1 1
2 1631 1 1 167 ARG HG2 H 10.364 15.952 8.629 1.00 . A A . 167 ARG HG2 1 1
2 1632 1 1 167 ARG HG3 H 10.077 17.680 8.835 1.00 . A A . 167 ARG HG3 1 1
2 1633 1 1 167 ARG HH11 H 11.488 18.906 4.831 1.00 . A A . 167 ARG HH11 1 1
2 1634 1 1 167 ARG HH12 H 11.420 18.003 3.355 1.00 . A A . 167 ARG HH12 1 1
2 1635 1 1 167 ARG HH21 H 9.730 15.323 4.765 1.00 . A A . 167 ARG HH21 1 1
2 1636 1 1 167 ARG HH22 H 10.423 15.974 3.317 1.00 . A A . 167 ARG HH22 1 1
2 1637 1 1 167 ARG N N 12.406 16.942 12.074 1.00 . A A . 167 ARG N 1 1
2 1638 1 1 167 ARG NE N 10.306 17.237 6.218 1.00 . A A . 167 ARG NE 1 1
2 1639 1 1 167 ARG NH1 N 11.211 18.087 4.329 1.00 . A A . 167 ARG NH1 1 1
2 1640 1 1 167 ARG NH2 N 10.215 16.058 4.291 1.00 . A A . 167 ARG NH2 1 1
2 1641 1 1 167 ARG O O 11.644 14.353 11.287 1.00 . A A . 167 ARG O 1 1
2 1642 1 1 168 ALA C C 9.520 12.886 9.822 1.00 . A A . 168 ALA C 1 1
2 1643 1 1 168 ALA CA C 9.051 13.670 11.049 1.00 . A A . 168 ALA CA 1 1
2 1644 1 1 168 ALA CB C 7.521 13.714 11.072 1.00 . A A . 168 ALA CB 1 1
2 1645 1 1 168 ALA H H 8.977 15.814 10.848 1.00 . A A . 168 ALA H 1 1
2 1646 1 1 168 ALA HA H 9.410 13.186 11.945 1.00 . A A . 168 ALA HA 1 1
2 1647 1 1 168 ALA HB1 H 7.186 14.084 12.029 1.00 . A A . 168 ALA HB1 1 1
2 1648 1 1 168 ALA HB2 H 7.130 12.720 10.913 1.00 . A A . 168 ALA HB2 1 1
2 1649 1 1 168 ALA HB3 H 7.168 14.369 10.289 1.00 . A A . 168 ALA HB3 1 1
2 1650 1 1 168 ALA N N 9.587 15.060 10.986 1.00 . A A . 168 ALA N 1 1
2 1651 1 1 168 ALA O O 9.536 13.393 8.718 1.00 . A A . 168 ALA O 1 1
2 1652 1 1 169 THR C C 9.560 9.540 8.780 1.00 . A A . 169 THR C 1 1
2 1653 1 1 169 THR CA C 10.370 10.836 8.850 1.00 . A A . 169 THR CA 1 1
2 1654 1 1 169 THR CB C 11.853 10.504 9.027 1.00 . A A . 169 THR CB 1 1
2 1655 1 1 169 THR CG2 C 12.492 10.266 7.658 1.00 . A A . 169 THR CG2 1 1
2 1656 1 1 169 THR H H 9.881 11.261 10.904 1.00 . A A . 169 THR H 1 1
2 1657 1 1 169 THR HA H 10.233 11.395 7.935 1.00 . A A . 169 THR HA 1 1
2 1658 1 1 169 THR HB H 11.953 9.611 9.626 1.00 . A A . 169 THR HB 1 1
2 1659 1 1 169 THR HG1 H 12.838 11.271 10.518 1.00 . A A . 169 THR HG1 1 1
2 1660 1 1 169 THR HG21 H 12.361 11.143 7.042 1.00 . A A . 169 THR HG21 1 1
2 1661 1 1 169 THR HG22 H 12.020 9.418 7.183 1.00 . A A . 169 THR HG22 1 1
2 1662 1 1 169 THR HG23 H 13.546 10.068 7.782 1.00 . A A . 169 THR HG23 1 1
2 1663 1 1 169 THR N N 9.902 11.651 10.005 1.00 . A A . 169 THR N 1 1
2 1664 1 1 169 THR O O 10.023 8.488 9.176 1.00 . A A . 169 THR O 1 1
2 1665 1 1 169 THR OG1 O 12.505 11.586 9.675 1.00 . A A . 169 THR OG1 1 1
2 1666 1 1 170 PRO C C 8.112 7.312 7.378 1.00 . A A . 170 PRO C 1 1
2 1667 1 1 170 PRO CA C 7.439 8.459 8.139 1.00 . A A . 170 PRO CA 1 1
2 1668 1 1 170 PRO CB C 6.255 8.994 7.337 1.00 . A A . 170 PRO CB 1 1
2 1669 1 1 170 PRO CD C 7.872 10.756 7.439 1.00 . A A . 170 PRO CD 1 1
2 1670 1 1 170 PRO CG C 6.811 10.146 6.570 1.00 . A A . 170 PRO CG 1 1
2 1671 1 1 170 PRO HA H 7.088 8.105 9.096 1.00 . A A . 170 PRO HA 1 1
2 1672 1 1 170 PRO HB2 H 5.883 8.221 6.680 1.00 . A A . 170 PRO HB2 1 1
2 1673 1 1 170 PRO HB3 H 5.470 9.305 8.012 1.00 . A A . 170 PRO HB3 1 1
2 1674 1 1 170 PRO HD2 H 8.676 11.151 6.835 1.00 . A A . 170 PRO HD2 1 1
2 1675 1 1 170 PRO HD3 H 7.456 11.546 8.047 1.00 . A A . 170 PRO HD3 1 1
2 1676 1 1 170 PRO HG2 H 7.233 9.795 5.641 1.00 . A A . 170 PRO HG2 1 1
2 1677 1 1 170 PRO HG3 H 6.026 10.860 6.366 1.00 . A A . 170 PRO HG3 1 1
2 1678 1 1 170 PRO N N 8.325 9.623 8.265 1.00 . A A . 170 PRO N 1 1
2 1679 1 1 170 PRO O O 8.233 7.343 6.170 1.00 . A A . 170 PRO O 1 1
2 1680 1 1 171 VAL C C 8.579 3.844 7.864 1.00 . A A . 171 VAL C 1 1
2 1681 1 1 171 VAL CA C 9.214 5.155 7.393 1.00 . A A . 171 VAL CA 1 1
2 1682 1 1 171 VAL CB C 10.705 5.152 7.734 1.00 . A A . 171 VAL CB 1 1
2 1683 1 1 171 VAL CG1 C 11.334 6.470 7.280 1.00 . A A . 171 VAL CG1 1 1
2 1684 1 1 171 VAL CG2 C 10.883 4.995 9.245 1.00 . A A . 171 VAL CG2 1 1
2 1685 1 1 171 VAL H H 8.443 6.295 9.051 1.00 . A A . 171 VAL H 1 1
2 1686 1 1 171 VAL HA H 9.088 5.251 6.325 1.00 . A A . 171 VAL HA 1 1
2 1687 1 1 171 VAL HB H 11.188 4.330 7.227 1.00 . A A . 171 VAL HB 1 1
2 1688 1 1 171 VAL HG11 H 11.335 7.170 8.102 1.00 . A A . 171 VAL HG11 1 1
2 1689 1 1 171 VAL HG12 H 10.764 6.879 6.459 1.00 . A A . 171 VAL HG12 1 1
2 1690 1 1 171 VAL HG13 H 12.350 6.292 6.959 1.00 . A A . 171 VAL HG13 1 1
2 1691 1 1 171 VAL HG21 H 11.879 4.633 9.455 1.00 . A A . 171 VAL HG21 1 1
2 1692 1 1 171 VAL HG22 H 10.157 4.290 9.622 1.00 . A A . 171 VAL HG22 1 1
2 1693 1 1 171 VAL HG23 H 10.738 5.952 9.726 1.00 . A A . 171 VAL HG23 1 1
2 1694 1 1 171 VAL N N 8.550 6.301 8.076 1.00 . A A . 171 VAL N 1 1
2 1695 1 1 171 VAL O O 8.036 3.761 8.948 1.00 . A A . 171 VAL O 1 1
2 1696 1 1 172 GLU C C 9.156 0.516 7.776 1.00 . A A . 172 GLU C 1 1
2 1697 1 1 172 GLU CA C 8.042 1.517 7.461 1.00 . A A . 172 GLU CA 1 1
2 1698 1 1 172 GLU CB C 7.181 0.978 6.317 1.00 . A A . 172 GLU CB 1 1
2 1699 1 1 172 GLU CD C 5.139 1.386 4.937 1.00 . A A . 172 GLU CD 1 1
2 1700 1 1 172 GLU CG C 6.056 1.969 6.014 1.00 . A A . 172 GLU CG 1 1
2 1701 1 1 172 GLU H H 9.085 2.907 6.188 1.00 . A A . 172 GLU H 1 1
2 1702 1 1 172 GLU HA H 7.428 1.658 8.338 1.00 . A A . 172 GLU HA 1 1
2 1703 1 1 172 GLU HB2 H 7.792 0.846 5.437 1.00 . A A . 172 GLU HB2 1 1
2 1704 1 1 172 GLU HB3 H 6.755 0.027 6.605 1.00 . A A . 172 GLU HB3 1 1
2 1705 1 1 172 GLU HG2 H 5.486 2.153 6.913 1.00 . A A . 172 GLU HG2 1 1
2 1706 1 1 172 GLU HG3 H 6.480 2.897 5.661 1.00 . A A . 172 GLU HG3 1 1
2 1707 1 1 172 GLU N N 8.642 2.819 7.058 1.00 . A A . 172 GLU N 1 1
2 1708 1 1 172 GLU O O 10.076 0.333 7.002 1.00 . A A . 172 GLU O 1 1
2 1709 1 1 172 GLU OE1 O 5.482 0.350 4.392 1.00 . A A . 172 GLU OE1 1 1
2 1710 1 1 172 GLU OE2 O 4.108 1.985 4.677 1.00 . A A . 172 GLU OE2 1 1
2 1711 1 1 173 LEU C C 9.480 -2.463 9.613 1.00 . A A . 173 LEU C 1 1
2 1712 1 1 173 LEU CA C 10.134 -1.123 9.266 1.00 . A A . 173 LEU CA 1 1
2 1713 1 1 173 LEU CB C 10.920 -0.613 10.477 1.00 . A A . 173 LEU CB 1 1
2 1714 1 1 173 LEU CD1 C 12.367 0.551 8.803 1.00 . A A . 173 LEU CD1 1 1
2 1715 1 1 173 LEU CD2 C 10.557 1.810 9.979 1.00 . A A . 173 LEU CD2 1 1
2 1716 1 1 173 LEU CG C 11.609 0.707 10.122 1.00 . A A . 173 LEU CG 1 1
2 1717 1 1 173 LEU H H 8.330 0.026 9.514 1.00 . A A . 173 LEU H 1 1
2 1718 1 1 173 LEU HA H 10.806 -1.257 8.431 1.00 . A A . 173 LEU HA 1 1
2 1719 1 1 173 LEU HB2 H 10.244 -0.455 11.304 1.00 . A A . 173 LEU HB2 1 1
2 1720 1 1 173 LEU HB3 H 11.665 -1.344 10.755 1.00 . A A . 173 LEU HB3 1 1
2 1721 1 1 173 LEU HD11 H 13.329 1.035 8.881 1.00 . A A . 173 LEU HD11 1 1
2 1722 1 1 173 LEU HD12 H 11.799 1.005 8.004 1.00 . A A . 173 LEU HD12 1 1
2 1723 1 1 173 LEU HD13 H 12.509 -0.499 8.591 1.00 . A A . 173 LEU HD13 1 1
2 1724 1 1 173 LEU HD21 H 9.606 1.450 10.344 1.00 . A A . 173 LEU HD21 1 1
2 1725 1 1 173 LEU HD22 H 10.859 2.673 10.554 1.00 . A A . 173 LEU HD22 1 1
2 1726 1 1 173 LEU HD23 H 10.463 2.084 8.939 1.00 . A A . 173 LEU HD23 1 1
2 1727 1 1 173 LEU HG H 12.302 0.972 10.907 1.00 . A A . 173 LEU HG 1 1
2 1728 1 1 173 LEU N N 9.080 -0.135 8.904 1.00 . A A . 173 LEU N 1 1
2 1729 1 1 173 LEU O O 8.319 -2.525 9.966 1.00 . A A . 173 LEU O 1 1
2 1730 1 1 174 ASP C C 9.552 -5.030 11.362 1.00 . A A . 174 ASP C 1 1
2 1731 1 1 174 ASP CA C 9.636 -4.869 9.842 1.00 . A A . 174 ASP CA 1 1
2 1732 1 1 174 ASP CB C 10.527 -5.969 9.262 1.00 . A A . 174 ASP CB 1 1
2 1733 1 1 174 ASP CG C 10.463 -5.923 7.734 1.00 . A A . 174 ASP CG 1 1
2 1734 1 1 174 ASP H H 11.151 -3.465 9.232 1.00 . A A . 174 ASP H 1 1
2 1735 1 1 174 ASP HA H 8.646 -4.945 9.417 1.00 . A A . 174 ASP HA 1 1
2 1736 1 1 174 ASP HB2 H 11.546 -5.814 9.584 1.00 . A A . 174 ASP HB2 1 1
2 1737 1 1 174 ASP HB3 H 10.182 -6.932 9.608 1.00 . A A . 174 ASP HB3 1 1
2 1738 1 1 174 ASP N N 10.217 -3.536 9.517 1.00 . A A . 174 ASP N 1 1
2 1739 1 1 174 ASP O O 9.989 -4.179 12.111 1.00 . A A . 174 ASP O 1 1
2 1740 1 1 174 ASP OD1 O 9.579 -5.261 7.217 1.00 . A A . 174 ASP OD1 1 1
2 1741 1 1 174 ASP OD2 O 11.301 -6.551 7.106 1.00 . A A . 174 ASP OD2 1 1
2 1742 1 1 175 PHE C C 10.282 -6.485 13.892 1.00 . A A . 175 PHE C 1 1
2 1743 1 1 175 PHE CA C 8.883 -6.328 13.295 1.00 . A A . 175 PHE CA 1 1
2 1744 1 1 175 PHE CB C 8.065 -7.592 13.570 1.00 . A A . 175 PHE CB 1 1
2 1745 1 1 175 PHE CD1 C 6.237 -6.312 12.385 1.00 . A A . 175 PHE CD1 1 1
2 1746 1 1 175 PHE CD2 C 6.096 -8.731 12.482 1.00 . A A . 175 PHE CD2 1 1
2 1747 1 1 175 PHE CE1 C 5.037 -6.270 11.668 1.00 . A A . 175 PHE CE1 1 1
2 1748 1 1 175 PHE CE2 C 4.894 -8.689 11.765 1.00 . A A . 175 PHE CE2 1 1
2 1749 1 1 175 PHE CG C 6.768 -7.543 12.794 1.00 . A A . 175 PHE CG 1 1
2 1750 1 1 175 PHE CZ C 4.365 -7.458 11.358 1.00 . A A . 175 PHE CZ 1 1
2 1751 1 1 175 PHE H H 8.647 -6.791 11.204 1.00 . A A . 175 PHE H 1 1
2 1752 1 1 175 PHE HA H 8.392 -5.477 13.745 1.00 . A A . 175 PHE HA 1 1
2 1753 1 1 175 PHE HB2 H 8.632 -8.459 13.266 1.00 . A A . 175 PHE HB2 1 1
2 1754 1 1 175 PHE HB3 H 7.849 -7.658 14.626 1.00 . A A . 175 PHE HB3 1 1
2 1755 1 1 175 PHE HD1 H 6.756 -5.395 12.625 1.00 . A A . 175 PHE HD1 1 1
2 1756 1 1 175 PHE HD2 H 6.504 -9.680 12.798 1.00 . A A . 175 PHE HD2 1 1
2 1757 1 1 175 PHE HE1 H 4.628 -5.321 11.354 1.00 . A A . 175 PHE HE1 1 1
2 1758 1 1 175 PHE HE2 H 4.376 -9.605 11.526 1.00 . A A . 175 PHE HE2 1 1
2 1759 1 1 175 PHE HZ H 3.438 -7.427 10.804 1.00 . A A . 175 PHE HZ 1 1
2 1760 1 1 175 PHE N N 8.993 -6.116 11.824 1.00 . A A . 175 PHE N 1 1
2 1761 1 1 175 PHE O O 10.589 -5.935 14.932 1.00 . A A . 175 PHE O 1 1
2 1762 1 1 176 SER C C 13.347 -6.173 13.492 1.00 . A A . 176 SER C 1 1
2 1763 1 1 176 SER CA C 12.512 -7.423 13.776 1.00 . A A . 176 SER CA 1 1
2 1764 1 1 176 SER CB C 13.158 -8.633 13.096 1.00 . A A . 176 SER CB 1 1
2 1765 1 1 176 SER H H 10.866 -7.666 12.408 1.00 . A A . 176 SER H 1 1
2 1766 1 1 176 SER HA H 12.467 -7.591 14.842 1.00 . A A . 176 SER HA 1 1
2 1767 1 1 176 SER HB2 H 14.085 -8.874 13.594 1.00 . A A . 176 SER HB2 1 1
2 1768 1 1 176 SER HB3 H 12.488 -9.478 13.154 1.00 . A A . 176 SER HB3 1 1
2 1769 1 1 176 SER HG H 13.620 -9.147 11.279 1.00 . A A . 176 SER HG 1 1
2 1770 1 1 176 SER N N 11.134 -7.232 13.245 1.00 . A A . 176 SER N 1 1
2 1771 1 1 176 SER O O 14.299 -5.879 14.188 1.00 . A A . 176 SER O 1 1
2 1772 1 1 176 SER OG O 13.417 -8.326 11.733 1.00 . A A . 176 SER OG 1 1
2 1773 1 1 177 GLN C C 13.563 -3.160 13.243 1.00 . A A . 177 GLN C 1 1
2 1774 1 1 177 GLN CA C 13.774 -4.205 12.145 1.00 . A A . 177 GLN CA 1 1
2 1775 1 1 177 GLN CB C 13.295 -3.642 10.806 1.00 . A A . 177 GLN CB 1 1
2 1776 1 1 177 GLN CD C 13.377 -3.930 8.325 1.00 . A A . 177 GLN CD 1 1
2 1777 1 1 177 GLN CG C 13.825 -4.514 9.666 1.00 . A A . 177 GLN CG 1 1
2 1778 1 1 177 GLN H H 12.229 -5.690 11.925 1.00 . A A . 177 GLN H 1 1
2 1779 1 1 177 GLN HA H 14.825 -4.449 12.078 1.00 . A A . 177 GLN HA 1 1
2 1780 1 1 177 GLN HB2 H 12.214 -3.639 10.784 1.00 . A A . 177 GLN HB2 1 1
2 1781 1 1 177 GLN HB3 H 13.660 -2.633 10.688 1.00 . A A . 177 GLN HB3 1 1
2 1782 1 1 177 GLN HE21 H 14.523 -5.145 7.252 1.00 . A A . 177 GLN HE21 1 1
2 1783 1 1 177 GLN HE22 H 13.590 -4.046 6.355 1.00 . A A . 177 GLN HE22 1 1
2 1784 1 1 177 GLN HG2 H 14.904 -4.539 9.705 1.00 . A A . 177 GLN HG2 1 1
2 1785 1 1 177 GLN HG3 H 13.438 -5.517 9.770 1.00 . A A . 177 GLN HG3 1 1
2 1786 1 1 177 GLN N N 13.000 -5.436 12.473 1.00 . A A . 177 GLN N 1 1
2 1787 1 1 177 GLN NE2 N 13.871 -4.414 7.219 1.00 . A A . 177 GLN NE2 1 1
2 1788 1 1 177 GLN O O 14.331 -2.229 13.382 1.00 . A A . 177 GLN O 1 1
2 1789 1 1 177 GLN OE1 O 12.569 -3.023 8.285 1.00 . A A . 177 GLN OE1 1 1
2 1790 1 1 178 VAL C C 11.828 -3.053 16.375 1.00 . A A . 178 VAL C 1 1
2 1791 1 1 178 VAL CA C 12.271 -2.317 15.109 1.00 . A A . 178 VAL CA 1 1
2 1792 1 1 178 VAL CB C 11.169 -1.351 14.669 1.00 . A A . 178 VAL CB 1 1
2 1793 1 1 178 VAL CG1 C 11.594 -0.644 13.381 1.00 . A A . 178 VAL CG1 1 1
2 1794 1 1 178 VAL CG2 C 9.876 -2.131 14.419 1.00 . A A . 178 VAL CG2 1 1
2 1795 1 1 178 VAL H H 11.919 -4.062 13.894 1.00 . A A . 178 VAL H 1 1
2 1796 1 1 178 VAL HA H 13.174 -1.764 15.311 1.00 . A A . 178 VAL HA 1 1
2 1797 1 1 178 VAL HB H 11.002 -0.618 15.444 1.00 . A A . 178 VAL HB 1 1
2 1798 1 1 178 VAL HG11 H 11.816 -1.381 12.622 1.00 . A A . 178 VAL HG11 1 1
2 1799 1 1 178 VAL HG12 H 12.474 -0.047 13.571 1.00 . A A . 178 VAL HG12 1 1
2 1800 1 1 178 VAL HG13 H 10.793 -0.005 13.039 1.00 . A A . 178 VAL HG13 1 1
2 1801 1 1 178 VAL HG21 H 9.817 -2.404 13.376 1.00 . A A . 178 VAL HG21 1 1
2 1802 1 1 178 VAL HG22 H 9.028 -1.515 14.679 1.00 . A A . 178 VAL HG22 1 1
2 1803 1 1 178 VAL HG23 H 9.872 -3.025 15.026 1.00 . A A . 178 VAL HG23 1 1
2 1804 1 1 178 VAL N N 12.528 -3.305 14.023 1.00 . A A . 178 VAL N 1 1
2 1805 1 1 178 VAL O O 11.421 -4.197 16.330 1.00 . A A . 178 VAL O 1 1
2 1806 1 1 179 GLU C C 10.476 -2.179 19.503 1.00 . A A . 179 GLU C 1 1
2 1807 1 1 179 GLU CA C 11.487 -3.067 18.773 1.00 . A A . 179 GLU CA 1 1
2 1808 1 1 179 GLU CB C 12.713 -3.280 19.664 1.00 . A A . 179 GLU CB 1 1
2 1809 1 1 179 GLU CD C 15.025 -4.228 19.739 1.00 . A A . 179 GLU CD 1 1
2 1810 1 1 179 GLU CG C 13.863 -3.836 18.822 1.00 . A A . 179 GLU CG 1 1
2 1811 1 1 179 GLU H H 12.235 -1.483 17.520 1.00 . A A . 179 GLU H 1 1
2 1812 1 1 179 GLU HA H 11.033 -4.021 18.551 1.00 . A A . 179 GLU HA 1 1
2 1813 1 1 179 GLU HB2 H 13.011 -2.338 20.101 1.00 . A A . 179 GLU HB2 1 1
2 1814 1 1 179 GLU HB3 H 12.471 -3.980 20.450 1.00 . A A . 179 GLU HB3 1 1
2 1815 1 1 179 GLU HG2 H 13.524 -4.705 18.279 1.00 . A A . 179 GLU HG2 1 1
2 1816 1 1 179 GLU HG3 H 14.196 -3.082 18.123 1.00 . A A . 179 GLU HG3 1 1
2 1817 1 1 179 GLU N N 11.904 -2.406 17.505 1.00 . A A . 179 GLU N 1 1
2 1818 1 1 179 GLU O O 10.437 -0.980 19.310 1.00 . A A . 179 GLU O 1 1
2 1819 1 1 179 GLU OE1 O 15.044 -3.765 20.867 1.00 . A A . 179 GLU OE1 1 1
2 1820 1 1 179 GLU OE2 O 15.874 -4.983 19.296 1.00 . A A . 179 GLU OE2 1 1
2 1821 1 1 180 LYS C C 9.289 -1.371 22.344 1.00 . A A . 180 LYS C 1 1
2 1822 1 1 180 LYS CA C 8.651 -1.944 21.077 1.00 . A A . 180 LYS CA 1 1
2 1823 1 1 180 LYS CB C 7.462 -2.829 21.460 1.00 . A A . 180 LYS CB 1 1
2 1824 1 1 180 LYS CD C 5.417 -3.954 20.569 1.00 . A A . 180 LYS CD 1 1
2 1825 1 1 180 LYS CE C 5.691 -5.260 21.316 1.00 . A A . 180 LYS CE 1 1
2 1826 1 1 180 LYS CG C 6.745 -3.295 20.191 1.00 . A A . 180 LYS CG 1 1
2 1827 1 1 180 LYS H H 9.705 -3.726 20.479 1.00 . A A . 180 LYS H 1 1
2 1828 1 1 180 LYS HA H 8.309 -1.135 20.448 1.00 . A A . 180 LYS HA 1 1
2 1829 1 1 180 LYS HB2 H 7.815 -3.688 22.010 1.00 . A A . 180 LYS HB2 1 1
2 1830 1 1 180 LYS HB3 H 6.776 -2.265 22.073 1.00 . A A . 180 LYS HB3 1 1
2 1831 1 1 180 LYS HD2 H 4.853 -3.287 21.203 1.00 . A A . 180 LYS HD2 1 1
2 1832 1 1 180 LYS HD3 H 4.851 -4.164 19.672 1.00 . A A . 180 LYS HD3 1 1
2 1833 1 1 180 LYS HE2 H 5.411 -6.097 20.693 1.00 . A A . 180 LYS HE2 1 1
2 1834 1 1 180 LYS HE3 H 6.743 -5.325 21.553 1.00 . A A . 180 LYS HE3 1 1
2 1835 1 1 180 LYS HG2 H 6.557 -2.446 19.551 1.00 . A A . 180 LYS HG2 1 1
2 1836 1 1 180 LYS HG3 H 7.366 -4.010 19.670 1.00 . A A . 180 LYS HG3 1 1
2 1837 1 1 180 LYS HZ1 H 3.918 -5.570 22.362 1.00 . A A . 180 LYS HZ1 1 1
2 1838 1 1 180 LYS HZ2 H 4.895 -4.343 23.007 1.00 . A A . 180 LYS HZ2 1 1
2 1839 1 1 180 LYS HZ3 H 5.318 -5.973 23.237 1.00 . A A . 180 LYS HZ3 1 1
2 1840 1 1 180 LYS N N 9.657 -2.757 20.338 1.00 . A A . 180 LYS N 1 1
2 1841 1 1 180 LYS NZ N 4.895 -5.288 22.575 1.00 . A A . 180 LYS NZ 1 1
2 1842 1 1 180 LYS O O 10.101 -2.007 22.984 1.00 . A A . 180 LYS O 1 1
2 1843 1 1 181 ALA C C 8.581 0.197 25.124 1.00 . A A . 181 ALA C 1 1
2 1844 1 1 181 ALA CA C 9.513 0.440 23.937 1.00 . A A . 181 ALA CA 1 1
2 1845 1 1 181 ALA CB C 9.685 1.946 23.723 1.00 . A A . 181 ALA CB 1 1
2 1846 1 1 181 ALA H H 8.269 0.326 22.181 1.00 . A A . 181 ALA H 1 1
2 1847 1 1 181 ALA HA H 10.475 -0.007 24.137 1.00 . A A . 181 ALA HA 1 1
2 1848 1 1 181 ALA HB1 H 9.381 2.204 22.720 1.00 . A A . 181 ALA HB1 1 1
2 1849 1 1 181 ALA HB2 H 10.722 2.213 23.866 1.00 . A A . 181 ALA HB2 1 1
2 1850 1 1 181 ALA HB3 H 9.074 2.482 24.433 1.00 . A A . 181 ALA HB3 1 1
2 1851 1 1 181 ALA N N 8.927 -0.172 22.711 1.00 . A A . 181 ALA N 1 1
2 1852 1 1 181 ALA O O 8.930 0.447 26.261 1.00 . A A . 181 ALA O 1 1
3 1853 1 1 123 ARG C C 6.844 -10.620 28.149 1.00 . A A . 123 ARG C 1 1
3 1854 1 1 123 ARG CA C 7.104 -11.770 29.123 1.00 . A A . 123 ARG CA 1 1
3 1855 1 1 123 ARG CB C 5.905 -11.927 30.060 1.00 . A A . 123 ARG CB 1 1
3 1856 1 1 123 ARG CD C 4.102 -13.569 30.606 1.00 . A A . 123 ARG CD 1 1
3 1857 1 1 123 ARG CG C 5.574 -13.412 30.221 1.00 . A A . 123 ARG CG 1 1
3 1858 1 1 123 ARG CZ C 3.695 -15.906 31.094 1.00 . A A . 123 ARG CZ 1 1
3 1859 1 1 123 ARG H H 8.367 -10.665 30.475 1.00 . A A . 123 ARG H 1 1
3 1860 1 1 123 ARG HA H 7.250 -12.686 28.569 1.00 . A A . 123 ARG HA 1 1
3 1861 1 1 123 ARG HB2 H 6.143 -11.505 31.025 1.00 . A A . 123 ARG HB2 1 1
3 1862 1 1 123 ARG HB3 H 5.052 -11.411 29.642 1.00 . A A . 123 ARG HB3 1 1
3 1863 1 1 123 ARG HD2 H 3.994 -13.433 31.672 1.00 . A A . 123 ARG HD2 1 1
3 1864 1 1 123 ARG HD3 H 3.514 -12.827 30.087 1.00 . A A . 123 ARG HD3 1 1
3 1865 1 1 123 ARG HE H 3.275 -15.095 29.331 1.00 . A A . 123 ARG HE 1 1
3 1866 1 1 123 ARG HG2 H 5.758 -13.925 29.288 1.00 . A A . 123 ARG HG2 1 1
3 1867 1 1 123 ARG HG3 H 6.197 -13.838 30.994 1.00 . A A . 123 ARG HG3 1 1
3 1868 1 1 123 ARG HH11 H 5.694 -16.002 31.070 1.00 . A A . 123 ARG HH11 1 1
3 1869 1 1 123 ARG HH12 H 4.901 -17.130 32.118 1.00 . A A . 123 ARG HH12 1 1
3 1870 1 1 123 ARG HH21 H 1.710 -16.038 31.320 1.00 . A A . 123 ARG HH21 1 1
3 1871 1 1 123 ARG HH22 H 2.646 -17.151 32.259 1.00 . A A . 123 ARG HH22 1 1
3 1872 1 1 123 ARG N N 8.326 -11.475 29.925 1.00 . A A . 123 ARG N 1 1
3 1873 1 1 123 ARG NE N 3.631 -14.930 30.229 1.00 . A A . 123 ARG NE 1 1
3 1874 1 1 123 ARG NH1 N 4.854 -16.384 31.456 1.00 . A A . 123 ARG NH1 1 1
3 1875 1 1 123 ARG NH2 N 2.598 -16.404 31.596 1.00 . A A . 123 ARG NH2 1 1
3 1876 1 1 123 ARG O O 5.724 -10.181 27.978 1.00 . A A . 123 ARG O 1 1
3 1877 1 1 124 PRO C C 6.805 -9.337 25.417 1.00 . A A . 124 PRO C 1 1
3 1878 1 1 124 PRO CA C 7.801 -9.020 26.537 1.00 . A A . 124 PRO CA 1 1
3 1879 1 1 124 PRO CB C 9.213 -8.909 25.963 1.00 . A A . 124 PRO CB 1 1
3 1880 1 1 124 PRO CD C 9.205 -10.817 27.410 1.00 . A A . 124 PRO CD 1 1
3 1881 1 1 124 PRO CG C 9.803 -10.267 26.146 1.00 . A A . 124 PRO CG 1 1
3 1882 1 1 124 PRO HA H 7.537 -8.089 27.008 1.00 . A A . 124 PRO HA 1 1
3 1883 1 1 124 PRO HB2 H 9.161 -8.636 24.919 1.00 . A A . 124 PRO HB2 1 1
3 1884 1 1 124 PRO HB3 H 9.768 -8.159 26.506 1.00 . A A . 124 PRO HB3 1 1
3 1885 1 1 124 PRO HD2 H 9.077 -11.886 27.334 1.00 . A A . 124 PRO HD2 1 1
3 1886 1 1 124 PRO HD3 H 9.834 -10.588 28.257 1.00 . A A . 124 PRO HD3 1 1
3 1887 1 1 124 PRO HG2 H 9.550 -10.891 25.301 1.00 . A A . 124 PRO HG2 1 1
3 1888 1 1 124 PRO HG3 H 10.876 -10.190 26.234 1.00 . A A . 124 PRO HG3 1 1
3 1889 1 1 124 PRO N N 7.908 -10.124 27.499 1.00 . A A . 124 PRO N 1 1
3 1890 1 1 124 PRO O O 6.693 -10.463 24.973 1.00 . A A . 124 PRO O 1 1
3 1891 1 1 125 LYS C C 5.547 -7.884 22.597 1.00 . A A . 125 LYS C 1 1
3 1892 1 1 125 LYS CA C 5.093 -8.599 23.871 1.00 . A A . 125 LYS CA 1 1
3 1893 1 1 125 LYS CB C 3.724 -8.066 24.295 1.00 . A A . 125 LYS CB 1 1
3 1894 1 1 125 LYS CD C 1.803 -8.404 25.857 1.00 . A A . 125 LYS CD 1 1
3 1895 1 1 125 LYS CE C 1.347 -9.102 27.140 1.00 . A A . 125 LYS CE 1 1
3 1896 1 1 125 LYS CG C 3.225 -8.849 25.511 1.00 . A A . 125 LYS CG 1 1
3 1897 1 1 125 LYS H H 6.186 -7.453 25.331 1.00 . A A . 125 LYS H 1 1
3 1898 1 1 125 LYS HA H 5.023 -9.661 23.682 1.00 . A A . 125 LYS HA 1 1
3 1899 1 1 125 LYS HB2 H 3.809 -7.020 24.552 1.00 . A A . 125 LYS HB2 1 1
3 1900 1 1 125 LYS HB3 H 3.024 -8.181 23.481 1.00 . A A . 125 LYS HB3 1 1
3 1901 1 1 125 LYS HD2 H 1.787 -7.334 26.004 1.00 . A A . 125 LYS HD2 1 1
3 1902 1 1 125 LYS HD3 H 1.136 -8.666 25.048 1.00 . A A . 125 LYS HD3 1 1
3 1903 1 1 125 LYS HE2 H 1.213 -10.156 26.948 1.00 . A A . 125 LYS HE2 1 1
3 1904 1 1 125 LYS HE3 H 2.096 -8.968 27.908 1.00 . A A . 125 LYS HE3 1 1
3 1905 1 1 125 LYS HG2 H 3.225 -9.905 25.283 1.00 . A A . 125 LYS HG2 1 1
3 1906 1 1 125 LYS HG3 H 3.875 -8.663 26.352 1.00 . A A . 125 LYS HG3 1 1
3 1907 1 1 125 LYS HZ1 H -0.727 -8.942 27.068 1.00 . A A . 125 LYS HZ1 1 1
3 1908 1 1 125 LYS HZ2 H 0.066 -7.486 27.425 1.00 . A A . 125 LYS HZ2 1 1
3 1909 1 1 125 LYS HZ3 H -0.066 -8.693 28.614 1.00 . A A . 125 LYS HZ3 1 1
3 1910 1 1 125 LYS N N 6.081 -8.353 24.959 1.00 . A A . 125 LYS N 1 1
3 1911 1 1 125 LYS NZ N 0.057 -8.512 27.596 1.00 . A A . 125 LYS NZ 1 1
3 1912 1 1 125 LYS O O 6.100 -6.803 22.644 1.00 . A A . 125 LYS O 1 1
3 1913 1 1 126 THR C C 4.493 -7.338 19.433 1.00 . A A . 126 THR C 1 1
3 1914 1 1 126 THR CA C 5.733 -7.830 20.183 1.00 . A A . 126 THR CA 1 1
3 1915 1 1 126 THR CB C 6.484 -8.845 19.316 1.00 . A A . 126 THR CB 1 1
3 1916 1 1 126 THR CG2 C 7.629 -9.458 20.123 1.00 . A A . 126 THR CG2 1 1
3 1917 1 1 126 THR H H 4.867 -9.348 21.442 1.00 . A A . 126 THR H 1 1
3 1918 1 1 126 THR HA H 6.380 -6.992 20.399 1.00 . A A . 126 THR HA 1 1
3 1919 1 1 126 THR HB H 6.886 -8.349 18.447 1.00 . A A . 126 THR HB 1 1
3 1920 1 1 126 THR HG1 H 6.039 -10.417 18.261 1.00 . A A . 126 THR HG1 1 1
3 1921 1 1 126 THR HG21 H 8.427 -9.743 19.453 1.00 . A A . 126 THR HG21 1 1
3 1922 1 1 126 THR HG22 H 7.273 -10.330 20.649 1.00 . A A . 126 THR HG22 1 1
3 1923 1 1 126 THR HG23 H 7.997 -8.733 20.833 1.00 . A A . 126 THR HG23 1 1
3 1924 1 1 126 THR N N 5.316 -8.477 21.457 1.00 . A A . 126 THR N 1 1
3 1925 1 1 126 THR O O 4.523 -7.121 18.238 1.00 . A A . 126 THR O 1 1
3 1926 1 1 126 THR OG1 O 5.588 -9.869 18.906 1.00 . A A . 126 THR OG1 1 1
3 1927 1 1 127 LEU C C 2.202 -5.156 19.333 1.00 . A A . 127 LEU C 1 1
3 1928 1 1 127 LEU CA C 2.162 -6.680 19.454 1.00 . A A . 127 LEU CA 1 1
3 1929 1 1 127 LEU CB C 0.942 -7.094 20.280 1.00 . A A . 127 LEU CB 1 1
3 1930 1 1 127 LEU CD1 C -0.347 -9.039 21.170 1.00 . A A . 127 LEU CD1 1 1
3 1931 1 1 127 LEU CD2 C 1.011 -9.288 19.088 1.00 . A A . 127 LEU CD2 1 1
3 1932 1 1 127 LEU CG C 0.938 -8.613 20.458 1.00 . A A . 127 LEU CG 1 1
3 1933 1 1 127 LEU H H 3.398 -7.338 21.090 1.00 . A A . 127 LEU H 1 1
3 1934 1 1 127 LEU HA H 2.094 -7.118 18.468 1.00 . A A . 127 LEU HA 1 1
3 1935 1 1 127 LEU HB2 H 0.985 -6.617 21.249 1.00 . A A . 127 LEU HB2 1 1
3 1936 1 1 127 LEU HB3 H 0.041 -6.789 19.769 1.00 . A A . 127 LEU HB3 1 1
3 1937 1 1 127 LEU HD11 H -0.859 -9.780 20.573 1.00 . A A . 127 LEU HD11 1 1
3 1938 1 1 127 LEU HD12 H -0.986 -8.180 21.305 1.00 . A A . 127 LEU HD12 1 1
3 1939 1 1 127 LEU HD13 H -0.102 -9.461 22.133 1.00 . A A . 127 LEU HD13 1 1
3 1940 1 1 127 LEU HD21 H 1.932 -9.008 18.597 1.00 . A A . 127 LEU HD21 1 1
3 1941 1 1 127 LEU HD22 H 0.172 -8.972 18.485 1.00 . A A . 127 LEU HD22 1 1
3 1942 1 1 127 LEU HD23 H 0.982 -10.360 19.212 1.00 . A A . 127 LEU HD23 1 1
3 1943 1 1 127 LEU HG H 1.792 -8.908 21.051 1.00 . A A . 127 LEU HG 1 1
3 1944 1 1 127 LEU N N 3.402 -7.159 20.127 1.00 . A A . 127 LEU N 1 1
3 1945 1 1 127 LEU O O 1.915 -4.441 20.272 1.00 . A A . 127 LEU O 1 1
3 1946 1 1 128 PHE C C 1.217 -2.639 17.701 1.00 . A A . 128 PHE C 1 1
3 1947 1 1 128 PHE CA C 2.620 -3.174 18.003 1.00 . A A . 128 PHE CA 1 1
3 1948 1 1 128 PHE CB C 3.555 -2.841 16.840 1.00 . A A . 128 PHE CB 1 1
3 1949 1 1 128 PHE CD1 C 5.189 -4.752 16.650 1.00 . A A . 128 PHE CD1 1 1
3 1950 1 1 128 PHE CD2 C 5.892 -2.723 17.776 1.00 . A A . 128 PHE CD2 1 1
3 1951 1 1 128 PHE CE1 C 6.447 -5.319 16.886 1.00 . A A . 128 PHE CE1 1 1
3 1952 1 1 128 PHE CE2 C 7.151 -3.290 18.012 1.00 . A A . 128 PHE CE2 1 1
3 1953 1 1 128 PHE CG C 4.911 -3.454 17.094 1.00 . A A . 128 PHE CG 1 1
3 1954 1 1 128 PHE CZ C 7.427 -4.589 17.567 1.00 . A A . 128 PHE CZ 1 1
3 1955 1 1 128 PHE H H 2.787 -5.246 17.438 1.00 . A A . 128 PHE H 1 1
3 1956 1 1 128 PHE HA H 2.992 -2.717 18.908 1.00 . A A . 128 PHE HA 1 1
3 1957 1 1 128 PHE HB2 H 3.147 -3.240 15.924 1.00 . A A . 128 PHE HB2 1 1
3 1958 1 1 128 PHE HB3 H 3.654 -1.770 16.754 1.00 . A A . 128 PHE HB3 1 1
3 1959 1 1 128 PHE HD1 H 4.432 -5.315 16.124 1.00 . A A . 128 PHE HD1 1 1
3 1960 1 1 128 PHE HD2 H 5.679 -1.721 18.119 1.00 . A A . 128 PHE HD2 1 1
3 1961 1 1 128 PHE HE1 H 6.661 -6.321 16.543 1.00 . A A . 128 PHE HE1 1 1
3 1962 1 1 128 PHE HE2 H 7.907 -2.727 18.539 1.00 . A A . 128 PHE HE2 1 1
3 1963 1 1 128 PHE HZ H 8.398 -5.027 17.750 1.00 . A A . 128 PHE HZ 1 1
3 1964 1 1 128 PHE N N 2.559 -4.652 18.182 1.00 . A A . 128 PHE N 1 1
3 1965 1 1 128 PHE O O 0.508 -3.166 16.869 1.00 . A A . 128 PHE O 1 1
3 1966 1 1 129 GLU C C -0.421 0.474 17.859 1.00 . A A . 129 GLU C 1 1
3 1967 1 1 129 GLU CA C -0.540 -1.027 18.126 1.00 . A A . 129 GLU CA 1 1
3 1968 1 1 129 GLU CB C -1.421 -1.257 19.357 1.00 . A A . 129 GLU CB 1 1
3 1969 1 1 129 GLU CD C -1.275 0.857 20.680 1.00 . A A . 129 GLU CD 1 1
3 1970 1 1 129 GLU CG C -0.780 -0.587 20.575 1.00 . A A . 129 GLU CG 1 1
3 1971 1 1 129 GLU H H 1.403 -1.186 19.042 1.00 . A A . 129 GLU H 1 1
3 1972 1 1 129 GLU HA H -0.985 -1.512 17.269 1.00 . A A . 129 GLU HA 1 1
3 1973 1 1 129 GLU HB2 H -2.399 -0.832 19.185 1.00 . A A . 129 GLU HB2 1 1
3 1974 1 1 129 GLU HB3 H -1.516 -2.317 19.538 1.00 . A A . 129 GLU HB3 1 1
3 1975 1 1 129 GLU HG2 H -1.055 -1.127 21.468 1.00 . A A . 129 GLU HG2 1 1
3 1976 1 1 129 GLU HG3 H 0.294 -0.593 20.466 1.00 . A A . 129 GLU HG3 1 1
3 1977 1 1 129 GLU N N 0.814 -1.596 18.373 1.00 . A A . 129 GLU N 1 1
3 1978 1 1 129 GLU O O 0.332 1.171 18.509 1.00 . A A . 129 GLU O 1 1
3 1979 1 1 129 GLU OE1 O -2.246 1.180 20.016 1.00 . A A . 129 GLU OE1 1 1
3 1980 1 1 129 GLU OE2 O -0.673 1.616 21.422 1.00 . A A . 129 GLU OE2 1 1
3 1981 1 1 130 PRO C C -1.061 3.299 17.757 1.00 . A A . 130 PRO C 1 1
3 1982 1 1 130 PRO CA C -1.166 2.404 16.519 1.00 . A A . 130 PRO CA 1 1
3 1983 1 1 130 PRO CB C -2.514 2.618 15.831 1.00 . A A . 130 PRO CB 1 1
3 1984 1 1 130 PRO CD C -2.500 0.363 16.630 1.00 . A A . 130 PRO CD 1 1
3 1985 1 1 130 PRO CG C -3.391 1.548 16.385 1.00 . A A . 130 PRO CG 1 1
3 1986 1 1 130 PRO HA H -0.374 2.642 15.827 1.00 . A A . 130 PRO HA 1 1
3 1987 1 1 130 PRO HB2 H -2.889 3.602 16.067 1.00 . A A . 130 PRO HB2 1 1
3 1988 1 1 130 PRO HB3 H -2.395 2.522 14.761 1.00 . A A . 130 PRO HB3 1 1
3 1989 1 1 130 PRO HD2 H -2.843 -0.198 17.486 1.00 . A A . 130 PRO HD2 1 1
3 1990 1 1 130 PRO HD3 H -2.478 -0.280 15.762 1.00 . A A . 130 PRO HD3 1 1
3 1991 1 1 130 PRO HG2 H -3.840 1.885 17.308 1.00 . A A . 130 PRO HG2 1 1
3 1992 1 1 130 PRO HG3 H -4.164 1.304 15.672 1.00 . A A . 130 PRO HG3 1 1
3 1993 1 1 130 PRO N N -1.184 0.980 16.877 1.00 . A A . 130 PRO N 1 1
3 1994 1 1 130 PRO O O -1.813 3.160 18.701 1.00 . A A . 130 PRO O 1 1
3 1995 1 1 131 GLY C C 0.989 4.480 19.942 1.00 . A A . 131 GLY C 1 1
3 1996 1 1 131 GLY CA C 0.022 5.115 18.939 1.00 . A A . 131 GLY CA 1 1
3 1997 1 1 131 GLY H H 0.466 4.310 16.990 1.00 . A A . 131 GLY H 1 1
3 1998 1 1 131 GLY HA2 H 0.414 6.068 18.615 1.00 . A A . 131 GLY HA2 1 1
3 1999 1 1 131 GLY HA3 H -0.939 5.261 19.407 1.00 . A A . 131 GLY HA3 1 1
3 2000 1 1 131 GLY N N -0.131 4.215 17.761 1.00 . A A . 131 GLY N 1 1
3 2001 1 1 131 GLY O O 1.130 4.940 21.058 1.00 . A A . 131 GLY O 1 1
3 2002 1 1 132 GLU C C 4.042 3.121 20.085 1.00 . A A . 132 GLU C 1 1
3 2003 1 1 132 GLU CA C 2.609 2.763 20.484 1.00 . A A . 132 GLU CA 1 1
3 2004 1 1 132 GLU CB C 2.423 1.246 20.409 1.00 . A A . 132 GLU CB 1 1
3 2005 1 1 132 GLU CD C 3.191 -0.949 21.322 1.00 . A A . 132 GLU CD 1 1
3 2006 1 1 132 GLU CG C 3.300 0.570 21.464 1.00 . A A . 132 GLU CG 1 1
3 2007 1 1 132 GLU H H 1.524 3.071 18.649 1.00 . A A . 132 GLU H 1 1
3 2008 1 1 132 GLU HA H 2.421 3.100 21.493 1.00 . A A . 132 GLU HA 1 1
3 2009 1 1 132 GLU HB2 H 1.387 1.001 20.593 1.00 . A A . 132 GLU HB2 1 1
3 2010 1 1 132 GLU HB3 H 2.706 0.896 19.428 1.00 . A A . 132 GLU HB3 1 1
3 2011 1 1 132 GLU HG2 H 4.327 0.872 21.325 1.00 . A A . 132 GLU HG2 1 1
3 2012 1 1 132 GLU HG3 H 2.969 0.864 22.450 1.00 . A A . 132 GLU HG3 1 1
3 2013 1 1 132 GLU N N 1.654 3.427 19.553 1.00 . A A . 132 GLU N 1 1
3 2014 1 1 132 GLU O O 4.399 3.092 18.923 1.00 . A A . 132 GLU O 1 1
3 2015 1 1 132 GLU OE1 O 2.422 -1.392 20.485 1.00 . A A . 132 GLU OE1 1 1
3 2016 1 1 132 GLU OE2 O 3.878 -1.643 22.052 1.00 . A A . 132 GLU OE2 1 1
3 2017 1 1 133 MET C C 7.044 2.556 20.310 1.00 . A A . 133 MET C 1 1
3 2018 1 1 133 MET CA C 6.276 3.816 20.711 1.00 . A A . 133 MET CA 1 1
3 2019 1 1 133 MET CB C 6.940 4.447 21.937 1.00 . A A . 133 MET CB 1 1
3 2020 1 1 133 MET CE C 8.614 7.128 22.450 1.00 . A A . 133 MET CE 1 1
3 2021 1 1 133 MET CG C 6.263 5.783 22.252 1.00 . A A . 133 MET CG 1 1
3 2022 1 1 133 MET H H 4.560 3.474 21.969 1.00 . A A . 133 MET H 1 1
3 2023 1 1 133 MET HA H 6.288 4.521 19.893 1.00 . A A . 133 MET HA 1 1
3 2024 1 1 133 MET HB2 H 6.838 3.784 22.783 1.00 . A A . 133 MET HB2 1 1
3 2025 1 1 133 MET HB3 H 7.987 4.614 21.733 1.00 . A A . 133 MET HB3 1 1
3 2026 1 1 133 MET HE1 H 9.473 6.519 22.697 1.00 . A A . 133 MET HE1 1 1
3 2027 1 1 133 MET HE2 H 8.848 8.172 22.602 1.00 . A A . 133 MET HE2 1 1
3 2028 1 1 133 MET HE3 H 8.350 6.969 21.417 1.00 . A A . 133 MET HE3 1 1
3 2029 1 1 133 MET HG2 H 6.212 6.381 21.354 1.00 . A A . 133 MET HG2 1 1
3 2030 1 1 133 MET HG3 H 5.265 5.602 22.621 1.00 . A A . 133 MET HG3 1 1
3 2031 1 1 133 MET N N 4.868 3.458 21.038 1.00 . A A . 133 MET N 1 1
3 2032 1 1 133 MET O O 6.877 1.504 20.893 1.00 . A A . 133 MET O 1 1
3 2033 1 1 133 MET SD S 7.222 6.663 23.509 1.00 . A A . 133 MET SD 1 1
3 2034 1 1 134 VAL C C 10.152 1.802 18.854 1.00 . A A . 134 VAL C 1 1
3 2035 1 1 134 VAL CA C 8.661 1.457 18.881 1.00 . A A . 134 VAL CA 1 1
3 2036 1 1 134 VAL CB C 8.209 1.038 17.480 1.00 . A A . 134 VAL CB 1 1
3 2037 1 1 134 VAL CG1 C 8.596 -0.421 17.233 1.00 . A A . 134 VAL CG1 1 1
3 2038 1 1 134 VAL CG2 C 6.692 1.191 17.366 1.00 . A A . 134 VAL CG2 1 1
3 2039 1 1 134 VAL H H 8.006 3.509 18.859 1.00 . A A . 134 VAL H 1 1
3 2040 1 1 134 VAL HA H 8.491 0.646 19.572 1.00 . A A . 134 VAL HA 1 1
3 2041 1 1 134 VAL HB H 8.692 1.666 16.745 1.00 . A A . 134 VAL HB 1 1
3 2042 1 1 134 VAL HG11 H 7.891 -0.868 16.549 1.00 . A A . 134 VAL HG11 1 1
3 2043 1 1 134 VAL HG12 H 8.581 -0.960 18.170 1.00 . A A . 134 VAL HG12 1 1
3 2044 1 1 134 VAL HG13 H 9.588 -0.464 16.809 1.00 . A A . 134 VAL HG13 1 1
3 2045 1 1 134 VAL HG21 H 6.225 0.849 18.278 1.00 . A A . 134 VAL HG21 1 1
3 2046 1 1 134 VAL HG22 H 6.446 2.231 17.204 1.00 . A A . 134 VAL HG22 1 1
3 2047 1 1 134 VAL HG23 H 6.332 0.603 16.535 1.00 . A A . 134 VAL HG23 1 1
3 2048 1 1 134 VAL N N 7.885 2.652 19.317 1.00 . A A . 134 VAL N 1 1
3 2049 1 1 134 VAL O O 10.546 2.917 19.135 1.00 . A A . 134 VAL O 1 1
3 2050 1 1 135 ARG C C 13.002 0.721 17.108 1.00 . A A . 135 ARG C 1 1
3 2051 1 1 135 ARG CA C 12.448 1.127 18.474 1.00 . A A . 135 ARG CA 1 1
3 2052 1 1 135 ARG CB C 13.149 0.322 19.570 1.00 . A A . 135 ARG CB 1 1
3 2053 1 1 135 ARG CD C 15.358 -0.195 20.617 1.00 . A A . 135 ARG CD 1 1
3 2054 1 1 135 ARG CG C 14.627 0.714 19.627 1.00 . A A . 135 ARG CG 1 1
3 2055 1 1 135 ARG CZ C 17.688 -0.268 19.961 1.00 . A A . 135 ARG CZ 1 1
3 2056 1 1 135 ARG H H 10.644 -0.037 18.295 1.00 . A A . 135 ARG H 1 1
3 2057 1 1 135 ARG HA H 12.623 2.181 18.634 1.00 . A A . 135 ARG HA 1 1
3 2058 1 1 135 ARG HB2 H 12.684 0.530 20.523 1.00 . A A . 135 ARG HB2 1 1
3 2059 1 1 135 ARG HB3 H 13.064 -0.733 19.351 1.00 . A A . 135 ARG HB3 1 1
3 2060 1 1 135 ARG HD2 H 14.877 -0.136 21.582 1.00 . A A . 135 ARG HD2 1 1
3 2061 1 1 135 ARG HD3 H 15.326 -1.214 20.261 1.00 . A A . 135 ARG HD3 1 1
3 2062 1 1 135 ARG HE H 17.023 0.919 21.409 1.00 . A A . 135 ARG HE 1 1
3 2063 1 1 135 ARG HG2 H 15.065 0.605 18.646 1.00 . A A . 135 ARG HG2 1 1
3 2064 1 1 135 ARG HG3 H 14.714 1.742 19.948 1.00 . A A . 135 ARG HG3 1 1
3 2065 1 1 135 ARG HH11 H 17.207 0.878 18.391 1.00 . A A . 135 ARG HH11 1 1
3 2066 1 1 135 ARG HH12 H 18.511 -0.233 18.137 1.00 . A A . 135 ARG HH12 1 1
3 2067 1 1 135 ARG HH21 H 18.381 -1.532 21.350 1.00 . A A . 135 ARG HH21 1 1
3 2068 1 1 135 ARG HH22 H 19.176 -1.599 19.812 1.00 . A A . 135 ARG HH22 1 1
3 2069 1 1 135 ARG N N 10.983 0.855 18.519 1.00 . A A . 135 ARG N 1 1
3 2070 1 1 135 ARG NE N 16.775 0.245 20.742 1.00 . A A . 135 ARG NE 1 1
3 2071 1 1 135 ARG NH1 N 17.812 0.158 18.734 1.00 . A A . 135 ARG NH1 1 1
3 2072 1 1 135 ARG NH2 N 18.476 -1.206 20.410 1.00 . A A . 135 ARG NH2 1 1
3 2073 1 1 135 ARG O O 12.567 -0.246 16.514 1.00 . A A . 135 ARG O 1 1
3 2074 1 1 136 VAL C C 15.985 0.630 15.460 1.00 . A A . 136 VAL C 1 1
3 2075 1 1 136 VAL CA C 14.541 1.103 15.277 1.00 . A A . 136 VAL CA 1 1
3 2076 1 1 136 VAL CB C 14.519 2.337 14.373 1.00 . A A . 136 VAL CB 1 1
3 2077 1 1 136 VAL CG1 C 15.029 1.958 12.981 1.00 . A A . 136 VAL CG1 1 1
3 2078 1 1 136 VAL CG2 C 13.087 2.865 14.265 1.00 . A A . 136 VAL CG2 1 1
3 2079 1 1 136 VAL H H 14.297 2.225 17.100 1.00 . A A . 136 VAL H 1 1
3 2080 1 1 136 VAL HA H 13.959 0.314 14.824 1.00 . A A . 136 VAL HA 1 1
3 2081 1 1 136 VAL HB H 15.155 3.102 14.793 1.00 . A A . 136 VAL HB 1 1
3 2082 1 1 136 VAL HG11 H 14.301 1.329 12.490 1.00 . A A . 136 VAL HG11 1 1
3 2083 1 1 136 VAL HG12 H 15.963 1.425 13.071 1.00 . A A . 136 VAL HG12 1 1
3 2084 1 1 136 VAL HG13 H 15.181 2.854 12.397 1.00 . A A . 136 VAL HG13 1 1
3 2085 1 1 136 VAL HG21 H 12.396 2.098 14.581 1.00 . A A . 136 VAL HG21 1 1
3 2086 1 1 136 VAL HG22 H 12.976 3.734 14.898 1.00 . A A . 136 VAL HG22 1 1
3 2087 1 1 136 VAL HG23 H 12.880 3.137 13.241 1.00 . A A . 136 VAL HG23 1 1
3 2088 1 1 136 VAL N N 13.960 1.449 16.605 1.00 . A A . 136 VAL N 1 1
3 2089 1 1 136 VAL O O 16.771 1.255 16.144 1.00 . A A . 136 VAL O 1 1
3 2090 1 1 137 ASN C C 18.291 -1.327 13.611 1.00 . A A . 137 ASN C 1 1
3 2091 1 1 137 ASN CA C 17.734 -0.979 14.993 1.00 . A A . 137 ASN CA 1 1
3 2092 1 1 137 ASN CB C 17.733 -2.231 15.872 1.00 . A A . 137 ASN CB 1 1
3 2093 1 1 137 ASN CG C 16.880 -3.317 15.215 1.00 . A A . 137 ASN CG 1 1
3 2094 1 1 137 ASN H H 15.693 -0.959 14.306 1.00 . A A . 137 ASN H 1 1
3 2095 1 1 137 ASN HA H 18.352 -0.219 15.449 1.00 . A A . 137 ASN HA 1 1
3 2096 1 1 137 ASN HB2 H 18.745 -2.590 15.989 1.00 . A A . 137 ASN HB2 1 1
3 2097 1 1 137 ASN HB3 H 17.323 -1.989 16.842 1.00 . A A . 137 ASN HB3 1 1
3 2098 1 1 137 ASN HD21 H 16.581 -4.308 16.909 1.00 . A A . 137 ASN HD21 1 1
3 2099 1 1 137 ASN HD22 H 15.848 -4.983 15.534 1.00 . A A . 137 ASN HD22 1 1
3 2100 1 1 137 ASN N N 16.341 -0.468 14.853 1.00 . A A . 137 ASN N 1 1
3 2101 1 1 137 ASN ND2 N 16.396 -4.283 15.946 1.00 . A A . 137 ASN ND2 1 1
3 2102 1 1 137 ASN O O 19.294 -2.001 13.487 1.00 . A A . 137 ASN O 1 1
3 2103 1 1 137 ASN OD1 O 16.651 -3.287 14.022 1.00 . A A . 137 ASN OD1 1 1
3 2104 1 1 138 ASP C C 17.934 0.042 10.299 1.00 . A A . 138 ASP C 1 1
3 2105 1 1 138 ASP CA C 18.139 -1.179 11.198 1.00 . A A . 138 ASP CA 1 1
3 2106 1 1 138 ASP CB C 17.363 -2.367 10.628 1.00 . A A . 138 ASP CB 1 1
3 2107 1 1 138 ASP CG C 17.984 -2.793 9.297 1.00 . A A . 138 ASP CG 1 1
3 2108 1 1 138 ASP H H 16.839 -0.332 12.691 1.00 . A A . 138 ASP H 1 1
3 2109 1 1 138 ASP HA H 19.191 -1.422 11.239 1.00 . A A . 138 ASP HA 1 1
3 2110 1 1 138 ASP HB2 H 17.404 -3.192 11.325 1.00 . A A . 138 ASP HB2 1 1
3 2111 1 1 138 ASP HB3 H 16.333 -2.082 10.470 1.00 . A A . 138 ASP HB3 1 1
3 2112 1 1 138 ASP N N 17.647 -0.874 12.570 1.00 . A A . 138 ASP N 1 1
3 2113 1 1 138 ASP O O 16.954 0.751 10.412 1.00 . A A . 138 ASP O 1 1
3 2114 1 1 138 ASP OD1 O 19.015 -2.243 8.944 1.00 . A A . 138 ASP OD1 1 1
3 2115 1 1 138 ASP OD2 O 17.418 -3.661 8.652 1.00 . A A . 138 ASP OD2 1 1
3 2116 1 1 139 GLY C C 19.133 2.739 9.244 1.00 . A A . 139 GLY C 1 1
3 2117 1 1 139 GLY CA C 18.709 1.470 8.501 1.00 . A A . 139 GLY CA 1 1
3 2118 1 1 139 GLY H H 19.636 -0.288 9.331 1.00 . A A . 139 GLY H 1 1
3 2119 1 1 139 GLY HA2 H 19.335 1.334 7.633 1.00 . A A . 139 GLY HA2 1 1
3 2120 1 1 139 GLY HA3 H 17.678 1.562 8.192 1.00 . A A . 139 GLY HA3 1 1
3 2121 1 1 139 GLY N N 18.852 0.294 9.406 1.00 . A A . 139 GLY N 1 1
3 2122 1 1 139 GLY O O 19.365 2.723 10.436 1.00 . A A . 139 GLY O 1 1
3 2123 1 1 140 PRO C C 18.728 5.549 10.265 1.00 . A A . 140 PRO C 1 1
3 2124 1 1 140 PRO CA C 19.635 5.148 9.099 1.00 . A A . 140 PRO CA 1 1
3 2125 1 1 140 PRO CB C 19.463 6.133 7.942 1.00 . A A . 140 PRO CB 1 1
3 2126 1 1 140 PRO CD C 18.652 4.016 7.172 1.00 . A A . 140 PRO CD 1 1
3 2127 1 1 140 PRO CG C 18.443 5.499 7.057 1.00 . A A . 140 PRO CG 1 1
3 2128 1 1 140 PRO HA H 20.664 5.154 9.417 1.00 . A A . 140 PRO HA 1 1
3 2129 1 1 140 PRO HB2 H 19.122 7.084 8.324 1.00 . A A . 140 PRO HB2 1 1
3 2130 1 1 140 PRO HB3 H 20.406 6.263 7.433 1.00 . A A . 140 PRO HB3 1 1
3 2131 1 1 140 PRO HD2 H 17.710 3.494 7.087 1.00 . A A . 140 PRO HD2 1 1
3 2132 1 1 140 PRO HD3 H 19.327 3.668 6.404 1.00 . A A . 140 PRO HD3 1 1
3 2133 1 1 140 PRO HG2 H 17.453 5.773 7.388 1.00 . A A . 140 PRO HG2 1 1
3 2134 1 1 140 PRO HG3 H 18.591 5.828 6.039 1.00 . A A . 140 PRO HG3 1 1
3 2135 1 1 140 PRO N N 19.237 3.861 8.516 1.00 . A A . 140 PRO N 1 1
3 2136 1 1 140 PRO O O 19.099 6.339 11.111 1.00 . A A . 140 PRO O 1 1
3 2137 1 1 141 PHE C C 16.902 4.471 12.639 1.00 . A A . 141 PHE C 1 1
3 2138 1 1 141 PHE CA C 16.612 5.363 11.429 1.00 . A A . 141 PHE CA 1 1
3 2139 1 1 141 PHE CB C 15.167 5.148 10.973 1.00 . A A . 141 PHE CB 1 1
3 2140 1 1 141 PHE CD1 C 14.423 7.385 10.080 1.00 . A A . 141 PHE CD1 1 1
3 2141 1 1 141 PHE CD2 C 15.007 5.635 8.506 1.00 . A A . 141 PHE CD2 1 1
3 2142 1 1 141 PHE CE1 C 14.136 8.248 9.015 1.00 . A A . 141 PHE CE1 1 1
3 2143 1 1 141 PHE CE2 C 14.721 6.499 7.441 1.00 . A A . 141 PHE CE2 1 1
3 2144 1 1 141 PHE CG C 14.858 6.079 9.825 1.00 . A A . 141 PHE CG 1 1
3 2145 1 1 141 PHE CZ C 14.286 7.805 7.696 1.00 . A A . 141 PHE CZ 1 1
3 2146 1 1 141 PHE H H 17.258 4.376 9.626 1.00 . A A . 141 PHE H 1 1
3 2147 1 1 141 PHE HA H 16.753 6.397 11.703 1.00 . A A . 141 PHE HA 1 1
3 2148 1 1 141 PHE HB2 H 15.038 4.125 10.652 1.00 . A A . 141 PHE HB2 1 1
3 2149 1 1 141 PHE HB3 H 14.496 5.355 11.795 1.00 . A A . 141 PHE HB3 1 1
3 2150 1 1 141 PHE HD1 H 14.307 7.727 11.098 1.00 . A A . 141 PHE HD1 1 1
3 2151 1 1 141 PHE HD2 H 15.343 4.628 8.309 1.00 . A A . 141 PHE HD2 1 1
3 2152 1 1 141 PHE HE1 H 13.801 9.255 9.212 1.00 . A A . 141 PHE HE1 1 1
3 2153 1 1 141 PHE HE2 H 14.836 6.157 6.423 1.00 . A A . 141 PHE HE2 1 1
3 2154 1 1 141 PHE HZ H 14.066 8.470 6.875 1.00 . A A . 141 PHE HZ 1 1
3 2155 1 1 141 PHE N N 17.539 5.012 10.318 1.00 . A A . 141 PHE N 1 1
3 2156 1 1 141 PHE O O 16.200 4.509 13.630 1.00 . A A . 141 PHE O 1 1
3 2157 1 1 142 ALA C C 18.759 3.623 14.888 1.00 . A A . 142 ALA C 1 1
3 2158 1 1 142 ALA CA C 18.260 2.778 13.715 1.00 . A A . 142 ALA CA 1 1
3 2159 1 1 142 ALA CB C 19.352 1.792 13.295 1.00 . A A . 142 ALA CB 1 1
3 2160 1 1 142 ALA H H 18.483 3.653 11.759 1.00 . A A . 142 ALA H 1 1
3 2161 1 1 142 ALA HA H 17.377 2.233 14.013 1.00 . A A . 142 ALA HA 1 1
3 2162 1 1 142 ALA HB1 H 19.181 1.478 12.277 1.00 . A A . 142 ALA HB1 1 1
3 2163 1 1 142 ALA HB2 H 19.327 0.930 13.946 1.00 . A A . 142 ALA HB2 1 1
3 2164 1 1 142 ALA HB3 H 20.317 2.270 13.368 1.00 . A A . 142 ALA HB3 1 1
3 2165 1 1 142 ALA N N 17.929 3.670 12.567 1.00 . A A . 142 ALA N 1 1
3 2166 1 1 142 ALA O O 19.358 4.664 14.707 1.00 . A A . 142 ALA O 1 1
3 2167 1 1 143 ASP C C 18.072 5.181 17.468 1.00 . A A . 143 ASP C 1 1
3 2168 1 1 143 ASP CA C 18.976 3.962 17.277 1.00 . A A . 143 ASP CA 1 1
3 2169 1 1 143 ASP CB C 20.417 4.425 17.054 1.00 . A A . 143 ASP CB 1 1
3 2170 1 1 143 ASP CG C 21.059 4.764 18.401 1.00 . A A . 143 ASP CG 1 1
3 2171 1 1 143 ASP H H 18.031 2.342 16.219 1.00 . A A . 143 ASP H 1 1
3 2172 1 1 143 ASP HA H 18.931 3.338 18.158 1.00 . A A . 143 ASP HA 1 1
3 2173 1 1 143 ASP HB2 H 20.980 3.636 16.576 1.00 . A A . 143 ASP HB2 1 1
3 2174 1 1 143 ASP HB3 H 20.420 5.302 16.423 1.00 . A A . 143 ASP HB3 1 1
3 2175 1 1 143 ASP N N 18.516 3.184 16.093 1.00 . A A . 143 ASP N 1 1
3 2176 1 1 143 ASP O O 18.490 6.201 17.982 1.00 . A A . 143 ASP O 1 1
3 2177 1 1 143 ASP OD1 O 20.395 4.594 19.410 1.00 . A A . 143 ASP OD1 1 1
3 2178 1 1 143 ASP OD2 O 22.203 5.188 18.400 1.00 . A A . 143 ASP OD2 1 1
3 2179 1 1 144 PHE C C 14.559 5.741 17.739 1.00 . A A . 144 PHE C 1 1
3 2180 1 1 144 PHE CA C 15.909 6.240 17.217 1.00 . A A . 144 PHE CA 1 1
3 2181 1 1 144 PHE CB C 15.709 6.925 15.863 1.00 . A A . 144 PHE CB 1 1
3 2182 1 1 144 PHE CD1 C 17.248 8.920 15.883 1.00 . A A . 144 PHE CD1 1 1
3 2183 1 1 144 PHE CD2 C 17.914 6.946 14.642 1.00 . A A . 144 PHE CD2 1 1
3 2184 1 1 144 PHE CE1 C 18.434 9.560 15.501 1.00 . A A . 144 PHE CE1 1 1
3 2185 1 1 144 PHE CE2 C 19.100 7.585 14.262 1.00 . A A . 144 PHE CE2 1 1
3 2186 1 1 144 PHE CG C 16.989 7.613 15.453 1.00 . A A . 144 PHE CG 1 1
3 2187 1 1 144 PHE CZ C 19.360 8.892 14.690 1.00 . A A . 144 PHE CZ 1 1
3 2188 1 1 144 PHE H H 16.521 4.255 16.647 1.00 . A A . 144 PHE H 1 1
3 2189 1 1 144 PHE HA H 16.328 6.946 17.919 1.00 . A A . 144 PHE HA 1 1
3 2190 1 1 144 PHE HB2 H 15.445 6.185 15.122 1.00 . A A . 144 PHE HB2 1 1
3 2191 1 1 144 PHE HB3 H 14.916 7.654 15.943 1.00 . A A . 144 PHE HB3 1 1
3 2192 1 1 144 PHE HD1 H 16.534 9.436 16.508 1.00 . A A . 144 PHE HD1 1 1
3 2193 1 1 144 PHE HD2 H 17.714 5.938 14.311 1.00 . A A . 144 PHE HD2 1 1
3 2194 1 1 144 PHE HE1 H 18.634 10.568 15.832 1.00 . A A . 144 PHE HE1 1 1
3 2195 1 1 144 PHE HE2 H 19.814 7.070 13.637 1.00 . A A . 144 PHE HE2 1 1
3 2196 1 1 144 PHE HZ H 20.275 9.386 14.397 1.00 . A A . 144 PHE HZ 1 1
3 2197 1 1 144 PHE N N 16.837 5.086 17.059 1.00 . A A . 144 PHE N 1 1
3 2198 1 1 144 PHE O O 14.112 4.664 17.401 1.00 . A A . 144 PHE O 1 1
3 2199 1 1 145 ASN C C 11.467 6.731 18.282 1.00 . A A . 145 ASN C 1 1
3 2200 1 1 145 ASN CA C 12.587 6.087 19.102 1.00 . A A . 145 ASN CA 1 1
3 2201 1 1 145 ASN CB C 12.466 6.524 20.563 1.00 . A A . 145 ASN CB 1 1
3 2202 1 1 145 ASN CG C 13.583 5.879 21.384 1.00 . A A . 145 ASN CG 1 1
3 2203 1 1 145 ASN H H 14.284 7.383 18.822 1.00 . A A . 145 ASN H 1 1
3 2204 1 1 145 ASN HA H 12.505 5.012 19.040 1.00 . A A . 145 ASN HA 1 1
3 2205 1 1 145 ASN HB2 H 12.548 7.599 20.624 1.00 . A A . 145 ASN HB2 1 1
3 2206 1 1 145 ASN HB3 H 11.507 6.215 20.953 1.00 . A A . 145 ASN HB3 1 1
3 2207 1 1 145 ASN HD21 H 13.515 7.250 22.819 1.00 . A A . 145 ASN HD21 1 1
3 2208 1 1 145 ASN HD22 H 14.667 6.024 23.041 1.00 . A A . 145 ASN HD22 1 1
3 2209 1 1 145 ASN N N 13.907 6.517 18.561 1.00 . A A . 145 ASN N 1 1
3 2210 1 1 145 ASN ND2 N 13.953 6.430 22.508 1.00 . A A . 145 ASN ND2 1 1
3 2211 1 1 145 ASN O O 11.551 7.880 17.897 1.00 . A A . 145 ASN O 1 1
3 2212 1 1 145 ASN OD1 O 14.126 4.862 20.999 1.00 . A A . 145 ASN OD1 1 1
3 2213 1 1 146 GLY C C 7.999 5.850 17.562 1.00 . A A . 146 GLY C 1 1
3 2214 1 1 146 GLY CA C 9.299 6.576 17.214 1.00 . A A . 146 GLY CA 1 1
3 2215 1 1 146 GLY H H 10.371 5.075 18.330 1.00 . A A . 146 GLY H 1 1
3 2216 1 1 146 GLY HA2 H 9.198 7.627 17.444 1.00 . A A . 146 GLY HA2 1 1
3 2217 1 1 146 GLY HA3 H 9.507 6.456 16.162 1.00 . A A . 146 GLY HA3 1 1
3 2218 1 1 146 GLY N N 10.421 6.001 18.010 1.00 . A A . 146 GLY N 1 1
3 2219 1 1 146 GLY O O 7.952 5.037 18.464 1.00 . A A . 146 GLY O 1 1
3 2220 1 1 147 VAL C C 5.072 4.886 15.844 1.00 . A A . 147 VAL C 1 1
3 2221 1 1 147 VAL CA C 5.645 5.463 17.141 1.00 . A A . 147 VAL CA 1 1
3 2222 1 1 147 VAL CB C 4.661 6.479 17.727 1.00 . A A . 147 VAL CB 1 1
3 2223 1 1 147 VAL CG1 C 3.362 5.768 18.109 1.00 . A A . 147 VAL CG1 1 1
3 2224 1 1 147 VAL CG2 C 5.276 7.124 18.971 1.00 . A A . 147 VAL CG2 1 1
3 2225 1 1 147 VAL H H 7.002 6.795 16.129 1.00 . A A . 147 VAL H 1 1
3 2226 1 1 147 VAL HA H 5.804 4.664 17.851 1.00 . A A . 147 VAL HA 1 1
3 2227 1 1 147 VAL HB H 4.452 7.242 16.992 1.00 . A A . 147 VAL HB 1 1
3 2228 1 1 147 VAL HG11 H 3.053 5.122 17.301 1.00 . A A . 147 VAL HG11 1 1
3 2229 1 1 147 VAL HG12 H 2.592 6.502 18.297 1.00 . A A . 147 VAL HG12 1 1
3 2230 1 1 147 VAL HG13 H 3.522 5.179 19.000 1.00 . A A . 147 VAL HG13 1 1
3 2231 1 1 147 VAL HG21 H 4.489 7.403 19.657 1.00 . A A . 147 VAL HG21 1 1
3 2232 1 1 147 VAL HG22 H 5.831 8.003 18.683 1.00 . A A . 147 VAL HG22 1 1
3 2233 1 1 147 VAL HG23 H 5.939 6.420 19.451 1.00 . A A . 147 VAL HG23 1 1
3 2234 1 1 147 VAL N N 6.942 6.136 16.853 1.00 . A A . 147 VAL N 1 1
3 2235 1 1 147 VAL O O 5.336 5.380 14.765 1.00 . A A . 147 VAL O 1 1
3 2236 1 1 148 VAL C C 2.332 3.860 14.443 1.00 . A A . 148 VAL C 1 1
3 2237 1 1 148 VAL CA C 3.705 3.240 14.711 1.00 . A A . 148 VAL CA 1 1
3 2238 1 1 148 VAL CB C 3.553 1.731 14.909 1.00 . A A . 148 VAL CB 1 1
3 2239 1 1 148 VAL CG1 C 2.875 1.457 16.254 1.00 . A A . 148 VAL CG1 1 1
3 2240 1 1 148 VAL CG2 C 2.699 1.152 13.780 1.00 . A A . 148 VAL CG2 1 1
3 2241 1 1 148 VAL H H 4.091 3.462 16.819 1.00 . A A . 148 VAL H 1 1
3 2242 1 1 148 VAL HA H 4.355 3.430 13.871 1.00 . A A . 148 VAL HA 1 1
3 2243 1 1 148 VAL HB H 4.528 1.267 14.897 1.00 . A A . 148 VAL HB 1 1
3 2244 1 1 148 VAL HG11 H 2.131 0.685 16.131 1.00 . A A . 148 VAL HG11 1 1
3 2245 1 1 148 VAL HG12 H 2.400 2.361 16.607 1.00 . A A . 148 VAL HG12 1 1
3 2246 1 1 148 VAL HG13 H 3.615 1.135 16.971 1.00 . A A . 148 VAL HG13 1 1
3 2247 1 1 148 VAL HG21 H 3.004 0.135 13.584 1.00 . A A . 148 VAL HG21 1 1
3 2248 1 1 148 VAL HG22 H 2.831 1.746 12.888 1.00 . A A . 148 VAL HG22 1 1
3 2249 1 1 148 VAL HG23 H 1.658 1.167 14.071 1.00 . A A . 148 VAL HG23 1 1
3 2250 1 1 148 VAL N N 4.291 3.847 15.940 1.00 . A A . 148 VAL N 1 1
3 2251 1 1 148 VAL O O 1.373 3.595 15.140 1.00 . A A . 148 VAL O 1 1
3 2252 1 1 149 GLU C C -0.039 4.259 12.564 1.00 . A A . 149 GLU C 1 1
3 2253 1 1 149 GLU CA C 0.916 5.317 13.121 1.00 . A A . 149 GLU CA 1 1
3 2254 1 1 149 GLU CB C 1.118 6.420 12.081 1.00 . A A . 149 GLU CB 1 1
3 2255 1 1 149 GLU CD C 1.185 8.143 13.888 1.00 . A A . 149 GLU CD 1 1
3 2256 1 1 149 GLU CG C 1.941 7.555 12.695 1.00 . A A . 149 GLU CG 1 1
3 2257 1 1 149 GLU H H 3.013 4.883 12.884 1.00 . A A . 149 GLU H 1 1
3 2258 1 1 149 GLU HA H 0.498 5.741 14.021 1.00 . A A . 149 GLU HA 1 1
3 2259 1 1 149 GLU HB2 H 1.642 6.018 11.227 1.00 . A A . 149 GLU HB2 1 1
3 2260 1 1 149 GLU HB3 H 0.158 6.800 11.768 1.00 . A A . 149 GLU HB3 1 1
3 2261 1 1 149 GLU HG2 H 2.893 7.171 13.027 1.00 . A A . 149 GLU HG2 1 1
3 2262 1 1 149 GLU HG3 H 2.100 8.325 11.955 1.00 . A A . 149 GLU HG3 1 1
3 2263 1 1 149 GLU N N 2.229 4.682 13.435 1.00 . A A . 149 GLU N 1 1
3 2264 1 1 149 GLU O O -1.216 4.250 12.866 1.00 . A A . 149 GLU O 1 1
3 2265 1 1 149 GLU OE1 O -0.004 7.893 13.993 1.00 . A A . 149 GLU OE1 1 1
3 2266 1 1 149 GLU OE2 O 1.808 8.834 14.677 1.00 . A A . 149 GLU OE2 1 1
3 2267 1 1 150 GLU C C 0.326 0.975 11.167 1.00 . A A . 150 GLU C 1 1
3 2268 1 1 150 GLU CA C -0.422 2.311 11.176 1.00 . A A . 150 GLU CA 1 1
3 2269 1 1 150 GLU CB C -0.805 2.691 9.746 1.00 . A A . 150 GLU CB 1 1
3 2270 1 1 150 GLU CD C -1.972 4.387 8.331 1.00 . A A . 150 GLU CD 1 1
3 2271 1 1 150 GLU CG C -1.519 4.044 9.751 1.00 . A A . 150 GLU CG 1 1
3 2272 1 1 150 GLU H H 1.410 3.390 11.522 1.00 . A A . 150 GLU H 1 1
3 2273 1 1 150 GLU HA H -1.314 2.219 11.777 1.00 . A A . 150 GLU HA 1 1
3 2274 1 1 150 GLU HB2 H 0.087 2.756 9.139 1.00 . A A . 150 GLU HB2 1 1
3 2275 1 1 150 GLU HB3 H -1.464 1.938 9.338 1.00 . A A . 150 GLU HB3 1 1
3 2276 1 1 150 GLU HG2 H -2.379 3.994 10.401 1.00 . A A . 150 GLU HG2 1 1
3 2277 1 1 150 GLU HG3 H -0.842 4.807 10.106 1.00 . A A . 150 GLU HG3 1 1
3 2278 1 1 150 GLU N N 0.458 3.367 11.752 1.00 . A A . 150 GLU N 1 1
3 2279 1 1 150 GLU O O 1.540 0.933 11.191 1.00 . A A . 150 GLU O 1 1
3 2280 1 1 150 GLU OE1 O -1.575 3.683 7.416 1.00 . A A . 150 GLU OE1 1 1
3 2281 1 1 150 GLU OE2 O -2.710 5.347 8.181 1.00 . A A . 150 GLU OE2 1 1
3 2282 1 1 151 VAL C C -0.246 -2.273 9.947 1.00 . A A . 151 VAL C 1 1
3 2283 1 1 151 VAL CA C 0.281 -1.446 11.121 1.00 . A A . 151 VAL CA 1 1
3 2284 1 1 151 VAL CB C -0.013 -2.177 12.433 1.00 . A A . 151 VAL CB 1 1
3 2285 1 1 151 VAL CG1 C 0.731 -3.515 12.449 1.00 . A A . 151 VAL CG1 1 1
3 2286 1 1 151 VAL CG2 C 0.453 -1.320 13.611 1.00 . A A . 151 VAL CG2 1 1
3 2287 1 1 151 VAL H H -1.368 -0.060 11.113 1.00 . A A . 151 VAL H 1 1
3 2288 1 1 151 VAL HA H 1.347 -1.311 11.016 1.00 . A A . 151 VAL HA 1 1
3 2289 1 1 151 VAL HB H -1.076 -2.355 12.515 1.00 . A A . 151 VAL HB 1 1
3 2290 1 1 151 VAL HG11 H 1.508 -3.503 11.699 1.00 . A A . 151 VAL HG11 1 1
3 2291 1 1 151 VAL HG12 H 1.172 -3.669 13.423 1.00 . A A . 151 VAL HG12 1 1
3 2292 1 1 151 VAL HG13 H 0.037 -4.314 12.236 1.00 . A A . 151 VAL HG13 1 1
3 2293 1 1 151 VAL HG21 H 1.241 -1.834 14.140 1.00 . A A . 151 VAL HG21 1 1
3 2294 1 1 151 VAL HG22 H -0.377 -1.146 14.280 1.00 . A A . 151 VAL HG22 1 1
3 2295 1 1 151 VAL HG23 H 0.824 -0.374 13.244 1.00 . A A . 151 VAL HG23 1 1
3 2296 1 1 151 VAL N N -0.389 -0.116 11.132 1.00 . A A . 151 VAL N 1 1
3 2297 1 1 151 VAL O O -1.371 -2.114 9.518 1.00 . A A . 151 VAL O 1 1
3 2298 1 1 152 ASP C C 0.493 -5.453 8.526 1.00 . A A . 152 ASP C 1 1
3 2299 1 1 152 ASP CA C 0.104 -3.994 8.278 1.00 . A A . 152 ASP CA 1 1
3 2300 1 1 152 ASP CB C 0.768 -3.501 6.991 1.00 . A A . 152 ASP CB 1 1
3 2301 1 1 152 ASP CG C 0.269 -2.091 6.666 1.00 . A A . 152 ASP CG 1 1
3 2302 1 1 152 ASP H H 1.463 -3.271 9.784 1.00 . A A . 152 ASP H 1 1
3 2303 1 1 152 ASP HA H -0.969 -3.919 8.181 1.00 . A A . 152 ASP HA 1 1
3 2304 1 1 152 ASP HB2 H 1.840 -3.481 7.123 1.00 . A A . 152 ASP HB2 1 1
3 2305 1 1 152 ASP HB3 H 0.518 -4.167 6.178 1.00 . A A . 152 ASP HB3 1 1
3 2306 1 1 152 ASP N N 0.559 -3.158 9.424 1.00 . A A . 152 ASP N 1 1
3 2307 1 1 152 ASP O O 1.543 -5.903 8.114 1.00 . A A . 152 ASP O 1 1
3 2308 1 1 152 ASP OD1 O -0.717 -1.683 7.257 1.00 . A A . 152 ASP OD1 1 1
3 2309 1 1 152 ASP OD2 O 0.881 -1.445 5.832 1.00 . A A . 152 ASP OD2 1 1
3 2310 1 1 153 TYR C C 0.071 -8.387 8.148 1.00 . A A . 153 TYR C 1 1
3 2311 1 1 153 TYR CA C -0.023 -7.623 9.470 1.00 . A A . 153 TYR CA 1 1
3 2312 1 1 153 TYR CB C -1.123 -8.238 10.337 1.00 . A A . 153 TYR CB 1 1
3 2313 1 1 153 TYR CD1 C -0.236 -7.818 12.659 1.00 . A A . 153 TYR CD1 1 1
3 2314 1 1 153 TYR CD2 C -2.164 -6.557 11.902 1.00 . A A . 153 TYR CD2 1 1
3 2315 1 1 153 TYR CE1 C -0.285 -7.153 13.890 1.00 . A A . 153 TYR CE1 1 1
3 2316 1 1 153 TYR CE2 C -2.213 -5.893 13.133 1.00 . A A . 153 TYR CE2 1 1
3 2317 1 1 153 TYR CG C -1.176 -7.520 11.666 1.00 . A A . 153 TYR CG 1 1
3 2318 1 1 153 TYR CZ C -1.273 -6.191 14.127 1.00 . A A . 153 TYR CZ 1 1
3 2319 1 1 153 TYR H H -1.188 -5.812 9.520 1.00 . A A . 153 TYR H 1 1
3 2320 1 1 153 TYR HA H 0.922 -7.686 9.990 1.00 . A A . 153 TYR HA 1 1
3 2321 1 1 153 TYR HB2 H -2.074 -8.138 9.837 1.00 . A A . 153 TYR HB2 1 1
3 2322 1 1 153 TYR HB3 H -0.910 -9.283 10.502 1.00 . A A . 153 TYR HB3 1 1
3 2323 1 1 153 TYR HD1 H 0.526 -8.561 12.477 1.00 . A A . 153 TYR HD1 1 1
3 2324 1 1 153 TYR HD2 H -2.889 -6.328 11.135 1.00 . A A . 153 TYR HD2 1 1
3 2325 1 1 153 TYR HE1 H 0.440 -7.383 14.657 1.00 . A A . 153 TYR HE1 1 1
3 2326 1 1 153 TYR HE2 H -2.975 -5.150 13.316 1.00 . A A . 153 TYR HE2 1 1
3 2327 1 1 153 TYR HH H -2.235 -5.521 15.634 1.00 . A A . 153 TYR HH 1 1
3 2328 1 1 153 TYR N N -0.345 -6.195 9.196 1.00 . A A . 153 TYR N 1 1
3 2329 1 1 153 TYR O O 0.920 -9.238 7.970 1.00 . A A . 153 TYR O 1 1
3 2330 1 1 153 TYR OH O -1.321 -5.535 15.341 1.00 . A A . 153 TYR OH 1 1
3 2331 1 1 154 GLU C C 0.578 -8.515 5.215 1.00 . A A . 154 GLU C 1 1
3 2332 1 1 154 GLU CA C -0.754 -8.801 5.909 1.00 . A A . 154 GLU CA 1 1
3 2333 1 1 154 GLU CB C -1.905 -8.313 5.027 1.00 . A A . 154 GLU CB 1 1
3 2334 1 1 154 GLU CD C -3.018 -8.571 2.805 1.00 . A A . 154 GLU CD 1 1
3 2335 1 1 154 GLU CG C -1.943 -9.134 3.737 1.00 . A A . 154 GLU CG 1 1
3 2336 1 1 154 GLU H H -1.472 -7.403 7.381 1.00 . A A . 154 GLU H 1 1
3 2337 1 1 154 GLU HA H -0.853 -9.865 6.073 1.00 . A A . 154 GLU HA 1 1
3 2338 1 1 154 GLU HB2 H -2.839 -8.429 5.556 1.00 . A A . 154 GLU HB2 1 1
3 2339 1 1 154 GLU HB3 H -1.756 -7.271 4.786 1.00 . A A . 154 GLU HB3 1 1
3 2340 1 1 154 GLU HG2 H -0.981 -9.084 3.249 1.00 . A A . 154 GLU HG2 1 1
3 2341 1 1 154 GLU HG3 H -2.174 -10.163 3.972 1.00 . A A . 154 GLU HG3 1 1
3 2342 1 1 154 GLU N N -0.795 -8.092 7.218 1.00 . A A . 154 GLU N 1 1
3 2343 1 1 154 GLU O O 1.195 -9.393 4.645 1.00 . A A . 154 GLU O 1 1
3 2344 1 1 154 GLU OE1 O -3.625 -7.576 3.166 1.00 . A A . 154 GLU OE1 1 1
3 2345 1 1 154 GLU OE2 O -3.216 -9.143 1.746 1.00 . A A . 154 GLU OE2 1 1
3 2346 1 1 155 LYS C C 3.465 -7.104 5.606 1.00 . A A . 155 LYS C 1 1
3 2347 1 1 155 LYS CA C 2.321 -6.949 4.601 1.00 . A A . 155 LYS CA 1 1
3 2348 1 1 155 LYS CB C 2.275 -5.502 4.105 1.00 . A A . 155 LYS CB 1 1
3 2349 1 1 155 LYS CD C 1.167 -3.925 2.517 1.00 . A A . 155 LYS CD 1 1
3 2350 1 1 155 LYS CE C -0.006 -3.747 1.550 1.00 . A A . 155 LYS CE 1 1
3 2351 1 1 155 LYS CG C 1.173 -5.357 3.054 1.00 . A A . 155 LYS CG 1 1
3 2352 1 1 155 LYS H H 0.517 -6.597 5.723 1.00 . A A . 155 LYS H 1 1
3 2353 1 1 155 LYS HA H 2.486 -7.610 3.764 1.00 . A A . 155 LYS HA 1 1
3 2354 1 1 155 LYS HB2 H 2.068 -4.843 4.937 1.00 . A A . 155 LYS HB2 1 1
3 2355 1 1 155 LYS HB3 H 3.226 -5.240 3.668 1.00 . A A . 155 LYS HB3 1 1
3 2356 1 1 155 LYS HD2 H 1.063 -3.232 3.340 1.00 . A A . 155 LYS HD2 1 1
3 2357 1 1 155 LYS HD3 H 2.093 -3.730 1.998 1.00 . A A . 155 LYS HD3 1 1
3 2358 1 1 155 LYS HE2 H -0.191 -2.694 1.398 1.00 . A A . 155 LYS HE2 1 1
3 2359 1 1 155 LYS HE3 H 0.235 -4.209 0.604 1.00 . A A . 155 LYS HE3 1 1
3 2360 1 1 155 LYS HG2 H 1.357 -6.045 2.243 1.00 . A A . 155 LYS HG2 1 1
3 2361 1 1 155 LYS HG3 H 0.215 -5.577 3.504 1.00 . A A . 155 LYS HG3 1 1
3 2362 1 1 155 LYS HZ1 H -2.071 -3.968 1.693 1.00 . A A . 155 LYS HZ1 1 1
3 2363 1 1 155 LYS HZ2 H -1.244 -4.237 3.149 1.00 . A A . 155 LYS HZ2 1 1
3 2364 1 1 155 LYS HZ3 H -1.202 -5.410 1.921 1.00 . A A . 155 LYS HZ3 1 1
3 2365 1 1 155 LYS N N 1.029 -7.290 5.258 1.00 . A A . 155 LYS N 1 1
3 2366 1 1 155 LYS NZ N -1.223 -4.389 2.122 1.00 . A A . 155 LYS NZ 1 1
3 2367 1 1 155 LYS O O 4.603 -6.790 5.318 1.00 . A A . 155 LYS O 1 1
3 2368 1 1 156 SER C C 5.140 -6.518 7.818 1.00 . A A . 156 SER C 1 1
3 2369 1 1 156 SER CA C 4.246 -7.759 7.804 1.00 . A A . 156 SER CA 1 1
3 2370 1 1 156 SER CB C 5.086 -8.990 7.459 1.00 . A A . 156 SER CB 1 1
3 2371 1 1 156 SER H H 2.250 -7.834 6.998 1.00 . A A . 156 SER H 1 1
3 2372 1 1 156 SER HA H 3.798 -7.891 8.778 1.00 . A A . 156 SER HA 1 1
3 2373 1 1 156 SER HB2 H 6.053 -8.676 7.095 1.00 . A A . 156 SER HB2 1 1
3 2374 1 1 156 SER HB3 H 5.214 -9.598 8.343 1.00 . A A . 156 SER HB3 1 1
3 2375 1 1 156 SER HG H 4.979 -10.503 6.242 1.00 . A A . 156 SER HG 1 1
3 2376 1 1 156 SER N N 3.174 -7.587 6.785 1.00 . A A . 156 SER N 1 1
3 2377 1 1 156 SER O O 6.347 -6.609 7.724 1.00 . A A . 156 SER O 1 1
3 2378 1 1 156 SER OG O 4.426 -9.748 6.455 1.00 . A A . 156 SER OG 1 1
3 2379 1 1 157 ARG C C 4.718 -3.091 8.890 1.00 . A A . 157 ARG C 1 1
3 2380 1 1 157 ARG CA C 5.371 -4.111 7.954 1.00 . A A . 157 ARG CA 1 1
3 2381 1 1 157 ARG CB C 5.448 -3.531 6.542 1.00 . A A . 157 ARG CB 1 1
3 2382 1 1 157 ARG CD C 7.925 -3.209 6.483 1.00 . A A . 157 ARG CD 1 1
3 2383 1 1 157 ARG CG C 6.571 -2.494 6.475 1.00 . A A . 157 ARG CG 1 1
3 2384 1 1 157 ARG CZ C 9.742 -2.037 5.393 1.00 . A A . 157 ARG CZ 1 1
3 2385 1 1 157 ARG H H 3.580 -5.307 8.010 1.00 . A A . 157 ARG H 1 1
3 2386 1 1 157 ARG HA H 6.366 -4.336 8.306 1.00 . A A . 157 ARG HA 1 1
3 2387 1 1 157 ARG HB2 H 5.647 -4.325 5.836 1.00 . A A . 157 ARG HB2 1 1
3 2388 1 1 157 ARG HB3 H 4.508 -3.058 6.294 1.00 . A A . 157 ARG HB3 1 1
3 2389 1 1 157 ARG HD2 H 8.007 -3.815 7.373 1.00 . A A . 157 ARG HD2 1 1
3 2390 1 1 157 ARG HD3 H 8.004 -3.839 5.609 1.00 . A A . 157 ARG HD3 1 1
3 2391 1 1 157 ARG HE H 9.196 -1.655 7.263 1.00 . A A . 157 ARG HE 1 1
3 2392 1 1 157 ARG HG2 H 6.475 -1.916 5.568 1.00 . A A . 157 ARG HG2 1 1
3 2393 1 1 157 ARG HG3 H 6.507 -1.838 7.330 1.00 . A A . 157 ARG HG3 1 1
3 2394 1 1 157 ARG HH11 H 8.194 -2.226 4.137 1.00 . A A . 157 ARG HH11 1 1
3 2395 1 1 157 ARG HH12 H 9.733 -1.949 3.392 1.00 . A A . 157 ARG HH12 1 1
3 2396 1 1 157 ARG HH21 H 11.459 -1.809 6.396 1.00 . A A . 157 ARG HH21 1 1
3 2397 1 1 157 ARG HH22 H 11.582 -1.713 4.672 1.00 . A A . 157 ARG HH22 1 1
3 2398 1 1 157 ARG N N 4.556 -5.358 7.935 1.00 . A A . 157 ARG N 1 1
3 2399 1 1 157 ARG NE N 9.019 -2.198 6.467 1.00 . A A . 157 ARG NE 1 1
3 2400 1 1 157 ARG NH1 N 9.180 -2.073 4.216 1.00 . A A . 157 ARG NH1 1 1
3 2401 1 1 157 ARG NH2 N 11.028 -1.837 5.495 1.00 . A A . 157 ARG NH2 1 1
3 2402 1 1 157 ARG O O 3.517 -2.913 8.888 1.00 . A A . 157 ARG O 1 1
3 2403 1 1 158 LEU C C 5.284 -0.004 10.146 1.00 . A A . 158 LEU C 1 1
3 2404 1 1 158 LEU CA C 4.923 -1.413 10.624 1.00 . A A . 158 LEU CA 1 1
3 2405 1 1 158 LEU CB C 5.491 -1.635 12.028 1.00 . A A . 158 LEU CB 1 1
3 2406 1 1 158 LEU CD1 C 5.785 -3.302 13.865 1.00 . A A . 158 LEU CD1 1 1
3 2407 1 1 158 LEU CD2 C 3.814 -3.461 12.338 1.00 . A A . 158 LEU CD2 1 1
3 2408 1 1 158 LEU CG C 5.297 -3.098 12.429 1.00 . A A . 158 LEU CG 1 1
3 2409 1 1 158 LEU H H 6.468 -2.578 9.677 1.00 . A A . 158 LEU H 1 1
3 2410 1 1 158 LEU HA H 3.849 -1.519 10.650 1.00 . A A . 158 LEU HA 1 1
3 2411 1 1 158 LEU HB2 H 6.544 -1.397 12.032 1.00 . A A . 158 LEU HB2 1 1
3 2412 1 1 158 LEU HB3 H 4.976 -0.998 12.730 1.00 . A A . 158 LEU HB3 1 1
3 2413 1 1 158 LEU HD11 H 6.859 -3.416 13.868 1.00 . A A . 158 LEU HD11 1 1
3 2414 1 1 158 LEU HD12 H 5.511 -2.446 14.464 1.00 . A A . 158 LEU HD12 1 1
3 2415 1 1 158 LEU HD13 H 5.329 -4.191 14.278 1.00 . A A . 158 LEU HD13 1 1
3 2416 1 1 158 LEU HD21 H 3.622 -4.343 12.929 1.00 . A A . 158 LEU HD21 1 1
3 2417 1 1 158 LEU HD22 H 3.219 -2.640 12.713 1.00 . A A . 158 LEU HD22 1 1
3 2418 1 1 158 LEU HD23 H 3.553 -3.652 11.308 1.00 . A A . 158 LEU HD23 1 1
3 2419 1 1 158 LEU HG H 5.864 -3.733 11.763 1.00 . A A . 158 LEU HG 1 1
3 2420 1 1 158 LEU N N 5.501 -2.419 9.690 1.00 . A A . 158 LEU N 1 1
3 2421 1 1 158 LEU O O 6.404 0.263 9.761 1.00 . A A . 158 LEU O 1 1
3 2422 1 1 159 LYS C C 4.979 3.155 10.927 1.00 . A A . 159 LYS C 1 1
3 2423 1 1 159 LYS CA C 4.630 2.288 9.716 1.00 . A A . 159 LYS CA 1 1
3 2424 1 1 159 LYS CB C 3.396 2.863 9.016 1.00 . A A . 159 LYS CB 1 1
3 2425 1 1 159 LYS CD C 2.560 4.719 7.569 1.00 . A A . 159 LYS CD 1 1
3 2426 1 1 159 LYS CE C 1.444 5.173 8.512 1.00 . A A . 159 LYS CE 1 1
3 2427 1 1 159 LYS CG C 3.748 4.213 8.390 1.00 . A A . 159 LYS CG 1 1
3 2428 1 1 159 LYS H H 3.444 0.661 10.483 1.00 . A A . 159 LYS H 1 1
3 2429 1 1 159 LYS HA H 5.462 2.278 9.028 1.00 . A A . 159 LYS HA 1 1
3 2430 1 1 159 LYS HB2 H 3.070 2.182 8.244 1.00 . A A . 159 LYS HB2 1 1
3 2431 1 1 159 LYS HB3 H 2.602 2.996 9.737 1.00 . A A . 159 LYS HB3 1 1
3 2432 1 1 159 LYS HD2 H 2.873 5.551 6.956 1.00 . A A . 159 LYS HD2 1 1
3 2433 1 1 159 LYS HD3 H 2.195 3.924 6.936 1.00 . A A . 159 LYS HD3 1 1
3 2434 1 1 159 LYS HE2 H 0.658 4.431 8.524 1.00 . A A . 159 LYS HE2 1 1
3 2435 1 1 159 LYS HE3 H 1.842 5.291 9.510 1.00 . A A . 159 LYS HE3 1 1
3 2436 1 1 159 LYS HG2 H 3.974 4.925 9.170 1.00 . A A . 159 LYS HG2 1 1
3 2437 1 1 159 LYS HG3 H 4.608 4.099 7.746 1.00 . A A . 159 LYS HG3 1 1
3 2438 1 1 159 LYS HZ1 H 0.122 6.774 8.669 1.00 . A A . 159 LYS HZ1 1 1
3 2439 1 1 159 LYS HZ2 H 0.525 6.364 7.073 1.00 . A A . 159 LYS HZ2 1 1
3 2440 1 1 159 LYS HZ3 H 1.646 7.192 8.046 1.00 . A A . 159 LYS HZ3 1 1
3 2441 1 1 159 LYS N N 4.341 0.898 10.168 1.00 . A A . 159 LYS N 1 1
3 2442 1 1 159 LYS NZ N 0.893 6.474 8.039 1.00 . A A . 159 LYS NZ 1 1
3 2443 1 1 159 LYS O O 4.134 3.473 11.739 1.00 . A A . 159 LYS O 1 1
3 2444 1 1 160 VAL C C 7.364 5.622 11.714 1.00 . A A . 160 VAL C 1 1
3 2445 1 1 160 VAL CA C 6.621 4.383 12.217 1.00 . A A . 160 VAL CA 1 1
3 2446 1 1 160 VAL CB C 7.538 3.579 13.139 1.00 . A A . 160 VAL CB 1 1
3 2447 1 1 160 VAL CG1 C 7.846 4.398 14.395 1.00 . A A . 160 VAL CG1 1 1
3 2448 1 1 160 VAL CG2 C 6.844 2.275 13.538 1.00 . A A . 160 VAL CG2 1 1
3 2449 1 1 160 VAL H H 6.887 3.271 10.391 1.00 . A A . 160 VAL H 1 1
3 2450 1 1 160 VAL HA H 5.740 4.689 12.761 1.00 . A A . 160 VAL HA 1 1
3 2451 1 1 160 VAL HB H 8.459 3.351 12.623 1.00 . A A . 160 VAL HB 1 1
3 2452 1 1 160 VAL HG11 H 7.265 4.019 15.223 1.00 . A A . 160 VAL HG11 1 1
3 2453 1 1 160 VAL HG12 H 7.591 5.433 14.220 1.00 . A A . 160 VAL HG12 1 1
3 2454 1 1 160 VAL HG13 H 8.898 4.320 14.626 1.00 . A A . 160 VAL HG13 1 1
3 2455 1 1 160 VAL HG21 H 6.073 2.042 12.818 1.00 . A A . 160 VAL HG21 1 1
3 2456 1 1 160 VAL HG22 H 6.399 2.389 14.516 1.00 . A A . 160 VAL HG22 1 1
3 2457 1 1 160 VAL HG23 H 7.567 1.475 13.564 1.00 . A A . 160 VAL HG23 1 1
3 2458 1 1 160 VAL N N 6.220 3.539 11.056 1.00 . A A . 160 VAL N 1 1
3 2459 1 1 160 VAL O O 8.133 5.559 10.774 1.00 . A A . 160 VAL O 1 1
3 2460 1 1 161 SER C C 8.918 8.362 12.909 1.00 . A A . 161 SER C 1 1
3 2461 1 1 161 SER CA C 7.839 7.991 11.890 1.00 . A A . 161 SER CA 1 1
3 2462 1 1 161 SER CB C 6.824 9.133 11.783 1.00 . A A . 161 SER CB 1 1
3 2463 1 1 161 SER H H 6.521 6.780 13.088 1.00 . A A . 161 SER H 1 1
3 2464 1 1 161 SER HA H 8.295 7.824 10.926 1.00 . A A . 161 SER HA 1 1
3 2465 1 1 161 SER HB2 H 7.303 9.999 11.353 1.00 . A A . 161 SER HB2 1 1
3 2466 1 1 161 SER HB3 H 6.002 8.826 11.155 1.00 . A A . 161 SER HB3 1 1
3 2467 1 1 161 SER HG H 6.098 10.385 13.080 1.00 . A A . 161 SER HG 1 1
3 2468 1 1 161 SER N N 7.143 6.750 12.332 1.00 . A A . 161 SER N 1 1
3 2469 1 1 161 SER O O 8.775 8.124 14.092 1.00 . A A . 161 SER O 1 1
3 2470 1 1 161 SER OG O 6.337 9.455 13.077 1.00 . A A . 161 SER OG 1 1
3 2471 1 1 162 VAL C C 11.294 10.840 13.355 1.00 . A A . 162 VAL C 1 1
3 2472 1 1 162 VAL CA C 11.083 9.326 13.405 1.00 . A A . 162 VAL CA 1 1
3 2473 1 1 162 VAL CB C 12.380 8.619 13.005 1.00 . A A . 162 VAL CB 1 1
3 2474 1 1 162 VAL CG1 C 13.452 8.882 14.065 1.00 . A A . 162 VAL CG1 1 1
3 2475 1 1 162 VAL CG2 C 12.128 7.114 12.898 1.00 . A A . 162 VAL CG2 1 1
3 2476 1 1 162 VAL H H 10.093 9.125 11.503 1.00 . A A . 162 VAL H 1 1
3 2477 1 1 162 VAL HA H 10.809 9.034 14.407 1.00 . A A . 162 VAL HA 1 1
3 2478 1 1 162 VAL HB H 12.717 8.997 12.051 1.00 . A A . 162 VAL HB 1 1
3 2479 1 1 162 VAL HG11 H 14.405 8.519 13.711 1.00 . A A . 162 VAL HG11 1 1
3 2480 1 1 162 VAL HG12 H 13.189 8.370 14.979 1.00 . A A . 162 VAL HG12 1 1
3 2481 1 1 162 VAL HG13 H 13.518 9.943 14.254 1.00 . A A . 162 VAL HG13 1 1
3 2482 1 1 162 VAL HG21 H 12.911 6.659 12.308 1.00 . A A . 162 VAL HG21 1 1
3 2483 1 1 162 VAL HG22 H 11.175 6.941 12.423 1.00 . A A . 162 VAL HG22 1 1
3 2484 1 1 162 VAL HG23 H 12.123 6.678 13.886 1.00 . A A . 162 VAL HG23 1 1
3 2485 1 1 162 VAL N N 9.996 8.942 12.460 1.00 . A A . 162 VAL N 1 1
3 2486 1 1 162 VAL O O 11.398 11.428 12.297 1.00 . A A . 162 VAL O 1 1
3 2487 1 1 163 SER C C 13.058 13.259 14.377 1.00 . A A . 163 SER C 1 1
3 2488 1 1 163 SER CA C 11.565 12.952 14.509 1.00 . A A . 163 SER CA 1 1
3 2489 1 1 163 SER CB C 11.041 13.526 15.828 1.00 . A A . 163 SER CB 1 1
3 2490 1 1 163 SER H H 11.274 10.985 15.335 1.00 . A A . 163 SER H 1 1
3 2491 1 1 163 SER HA H 11.030 13.400 13.684 1.00 . A A . 163 SER HA 1 1
3 2492 1 1 163 SER HB2 H 10.008 13.241 15.959 1.00 . A A . 163 SER HB2 1 1
3 2493 1 1 163 SER HB3 H 11.629 13.138 16.647 1.00 . A A . 163 SER HB3 1 1
3 2494 1 1 163 SER HG H 10.992 15.267 16.692 1.00 . A A . 163 SER HG 1 1
3 2495 1 1 163 SER N N 11.359 11.477 14.492 1.00 . A A . 163 SER N 1 1
3 2496 1 1 163 SER O O 13.744 13.483 15.354 1.00 . A A . 163 SER O 1 1
3 2497 1 1 163 SER OG O 11.142 14.942 15.801 1.00 . A A . 163 SER OG 1 1
3 2498 1 1 164 ILE C C 15.182 14.965 12.401 1.00 . A A . 164 ILE C 1 1
3 2499 1 1 164 ILE CA C 15.016 13.560 12.982 1.00 . A A . 164 ILE CA 1 1
3 2500 1 1 164 ILE CB C 15.616 12.535 12.017 1.00 . A A . 164 ILE CB 1 1
3 2501 1 1 164 ILE CD1 C 15.927 10.098 11.560 1.00 . A A . 164 ILE CD1 1 1
3 2502 1 1 164 ILE CG1 C 15.315 11.121 12.520 1.00 . A A . 164 ILE CG1 1 1
3 2503 1 1 164 ILE CG2 C 17.131 12.736 11.939 1.00 . A A . 164 ILE CG2 1 1
3 2504 1 1 164 ILE H H 12.997 13.085 12.400 1.00 . A A . 164 ILE H 1 1
3 2505 1 1 164 ILE HA H 15.524 13.501 13.932 1.00 . A A . 164 ILE HA 1 1
3 2506 1 1 164 ILE HB H 15.184 12.667 11.037 1.00 . A A . 164 ILE HB 1 1
3 2507 1 1 164 ILE HD11 H 15.419 10.150 10.609 1.00 . A A . 164 ILE HD11 1 1
3 2508 1 1 164 ILE HD12 H 15.818 9.107 11.974 1.00 . A A . 164 ILE HD12 1 1
3 2509 1 1 164 ILE HD13 H 16.975 10.317 11.421 1.00 . A A . 164 ILE HD13 1 1
3 2510 1 1 164 ILE HG12 H 15.741 10.990 13.504 1.00 . A A . 164 ILE HG12 1 1
3 2511 1 1 164 ILE HG13 H 14.247 10.976 12.568 1.00 . A A . 164 ILE HG13 1 1
3 2512 1 1 164 ILE HG21 H 17.614 12.138 12.697 1.00 . A A . 164 ILE HG21 1 1
3 2513 1 1 164 ILE HG22 H 17.364 13.778 12.100 1.00 . A A . 164 ILE HG22 1 1
3 2514 1 1 164 ILE HG23 H 17.484 12.436 10.963 1.00 . A A . 164 ILE HG23 1 1
3 2515 1 1 164 ILE N N 13.567 13.270 13.176 1.00 . A A . 164 ILE N 1 1
3 2516 1 1 164 ILE O O 14.397 15.406 11.585 1.00 . A A . 164 ILE O 1 1
3 2517 1 1 165 PHE C C 15.228 17.934 12.666 1.00 . A A . 165 PHE C 1 1
3 2518 1 1 165 PHE CA C 16.415 17.047 12.284 1.00 . A A . 165 PHE CA 1 1
3 2519 1 1 165 PHE CB C 16.540 16.991 10.761 1.00 . A A . 165 PHE CB 1 1
3 2520 1 1 165 PHE CD1 C 19.022 16.648 10.478 1.00 . A A . 165 PHE CD1 1 1
3 2521 1 1 165 PHE CD2 C 17.523 14.819 9.944 1.00 . A A . 165 PHE CD2 1 1
3 2522 1 1 165 PHE CE1 C 20.119 15.852 10.131 1.00 . A A . 165 PHE CE1 1 1
3 2523 1 1 165 PHE CE2 C 18.621 14.021 9.597 1.00 . A A . 165 PHE CE2 1 1
3 2524 1 1 165 PHE CG C 17.724 16.132 10.385 1.00 . A A . 165 PHE CG 1 1
3 2525 1 1 165 PHE CZ C 19.918 14.538 9.691 1.00 . A A . 165 PHE CZ 1 1
3 2526 1 1 165 PHE H H 16.820 15.297 13.473 1.00 . A A . 165 PHE H 1 1
3 2527 1 1 165 PHE HA H 17.320 17.457 12.705 1.00 . A A . 165 PHE HA 1 1
3 2528 1 1 165 PHE HB2 H 15.640 16.569 10.339 1.00 . A A . 165 PHE HB2 1 1
3 2529 1 1 165 PHE HB3 H 16.684 17.990 10.375 1.00 . A A . 165 PHE HB3 1 1
3 2530 1 1 165 PHE HD1 H 19.177 17.662 10.820 1.00 . A A . 165 PHE HD1 1 1
3 2531 1 1 165 PHE HD2 H 16.522 14.421 9.872 1.00 . A A . 165 PHE HD2 1 1
3 2532 1 1 165 PHE HE1 H 21.120 16.250 10.204 1.00 . A A . 165 PHE HE1 1 1
3 2533 1 1 165 PHE HE2 H 18.466 13.008 9.256 1.00 . A A . 165 PHE HE2 1 1
3 2534 1 1 165 PHE HZ H 20.765 13.923 9.422 1.00 . A A . 165 PHE HZ 1 1
3 2535 1 1 165 PHE N N 16.199 15.672 12.814 1.00 . A A . 165 PHE N 1 1
3 2536 1 1 165 PHE O O 15.055 19.016 12.140 1.00 . A A . 165 PHE O 1 1
3 2537 1 1 166 GLY C C 12.100 18.116 12.980 1.00 . A A . 166 GLY C 1 1
3 2538 1 1 166 GLY CA C 13.234 18.303 13.990 1.00 . A A . 166 GLY CA 1 1
3 2539 1 1 166 GLY H H 14.564 16.609 13.988 1.00 . A A . 166 GLY H 1 1
3 2540 1 1 166 GLY HA2 H 12.900 17.986 14.968 1.00 . A A . 166 GLY HA2 1 1
3 2541 1 1 166 GLY HA3 H 13.516 19.345 14.026 1.00 . A A . 166 GLY HA3 1 1
3 2542 1 1 166 GLY N N 14.408 17.485 13.576 1.00 . A A . 166 GLY N 1 1
3 2543 1 1 166 GLY O O 11.110 18.820 13.006 1.00 . A A . 166 GLY O 1 1
3 2544 1 1 167 ARG C C 10.681 15.495 11.170 1.00 . A A . 167 ARG C 1 1
3 2545 1 1 167 ARG CA C 11.166 16.942 11.077 1.00 . A A . 167 ARG CA 1 1
3 2546 1 1 167 ARG CB C 11.722 17.206 9.676 1.00 . A A . 167 ARG CB 1 1
3 2547 1 1 167 ARG CD C 12.380 18.997 8.065 1.00 . A A . 167 ARG CD 1 1
3 2548 1 1 167 ARG CG C 12.037 18.695 9.524 1.00 . A A . 167 ARG CG 1 1
3 2549 1 1 167 ARG CZ C 13.176 17.033 6.891 1.00 . A A . 167 ARG CZ 1 1
3 2550 1 1 167 ARG H H 13.043 16.616 12.083 1.00 . A A . 167 ARG H 1 1
3 2551 1 1 167 ARG HA H 10.341 17.611 11.269 1.00 . A A . 167 ARG HA 1 1
3 2552 1 1 167 ARG HB2 H 12.625 16.630 9.534 1.00 . A A . 167 ARG HB2 1 1
3 2553 1 1 167 ARG HB3 H 10.989 16.915 8.939 1.00 . A A . 167 ARG HB3 1 1
3 2554 1 1 167 ARG HD2 H 11.505 18.849 7.451 1.00 . A A . 167 ARG HD2 1 1
3 2555 1 1 167 ARG HD3 H 12.712 20.021 7.978 1.00 . A A . 167 ARG HD3 1 1
3 2556 1 1 167 ARG HE H 14.397 18.270 7.852 1.00 . A A . 167 ARG HE 1 1
3 2557 1 1 167 ARG HG2 H 11.176 19.277 9.819 1.00 . A A . 167 ARG HG2 1 1
3 2558 1 1 167 ARG HG3 H 12.877 18.952 10.153 1.00 . A A . 167 ARG HG3 1 1
3 2559 1 1 167 ARG HH11 H 12.475 18.096 5.346 1.00 . A A . 167 ARG HH11 1 1
3 2560 1 1 167 ARG HH12 H 12.432 16.375 5.153 1.00 . A A . 167 ARG HH12 1 1
3 2561 1 1 167 ARG HH21 H 13.810 15.725 8.267 1.00 . A A . 167 ARG HH21 1 1
3 2562 1 1 167 ARG HH22 H 13.188 15.033 6.807 1.00 . A A . 167 ARG HH22 1 1
3 2563 1 1 167 ARG N N 12.236 17.173 12.089 1.00 . A A . 167 ARG N 1 1
3 2564 1 1 167 ARG NE N 13.466 18.083 7.610 1.00 . A A . 167 ARG NE 1 1
3 2565 1 1 167 ARG NH1 N 12.654 17.179 5.704 1.00 . A A . 167 ARG NH1 1 1
3 2566 1 1 167 ARG NH2 N 13.410 15.837 7.358 1.00 . A A . 167 ARG NH2 1 1
3 2567 1 1 167 ARG O O 11.458 14.581 11.369 1.00 . A A . 167 ARG O 1 1
3 2568 1 1 168 ALA C C 9.271 13.113 9.854 1.00 . A A . 168 ALA C 1 1
3 2569 1 1 168 ALA CA C 8.870 13.888 11.111 1.00 . A A . 168 ALA CA 1 1
3 2570 1 1 168 ALA CB C 7.344 13.931 11.217 1.00 . A A . 168 ALA CB 1 1
3 2571 1 1 168 ALA H H 8.792 16.027 10.871 1.00 . A A . 168 ALA H 1 1
3 2572 1 1 168 ALA HA H 9.277 13.396 11.982 1.00 . A A . 168 ALA HA 1 1
3 2573 1 1 168 ALA HB1 H 6.935 12.977 10.920 1.00 . A A . 168 ALA HB1 1 1
3 2574 1 1 168 ALA HB2 H 6.961 14.705 10.568 1.00 . A A . 168 ALA HB2 1 1
3 2575 1 1 168 ALA HB3 H 7.061 14.143 12.237 1.00 . A A . 168 ALA HB3 1 1
3 2576 1 1 168 ALA N N 9.403 15.277 11.030 1.00 . A A . 168 ALA N 1 1
3 2577 1 1 168 ALA O O 9.205 13.621 8.752 1.00 . A A . 168 ALA O 1 1
3 2578 1 1 169 THR C C 9.387 9.724 8.863 1.00 . A A . 169 THR C 1 1
3 2579 1 1 169 THR CA C 10.093 11.081 8.823 1.00 . A A . 169 THR CA 1 1
3 2580 1 1 169 THR CB C 11.609 10.867 8.846 1.00 . A A . 169 THR CB 1 1
3 2581 1 1 169 THR CG2 C 12.040 10.127 7.579 1.00 . A A . 169 THR CG2 1 1
3 2582 1 1 169 THR H H 9.733 11.494 10.907 1.00 . A A . 169 THR H 1 1
3 2583 1 1 169 THR HA H 9.816 11.605 7.921 1.00 . A A . 169 THR HA 1 1
3 2584 1 1 169 THR HB H 11.877 10.280 9.710 1.00 . A A . 169 THR HB 1 1
3 2585 1 1 169 THR HG1 H 13.093 12.054 8.433 1.00 . A A . 169 THR HG1 1 1
3 2586 1 1 169 THR HG21 H 11.664 9.116 7.607 1.00 . A A . 169 THR HG21 1 1
3 2587 1 1 169 THR HG22 H 13.118 10.109 7.523 1.00 . A A . 169 THR HG22 1 1
3 2588 1 1 169 THR HG23 H 11.643 10.635 6.713 1.00 . A A . 169 THR HG23 1 1
3 2589 1 1 169 THR N N 9.688 11.886 10.010 1.00 . A A . 169 THR N 1 1
3 2590 1 1 169 THR O O 9.975 8.718 9.206 1.00 . A A . 169 THR O 1 1
3 2591 1 1 169 THR OG1 O 12.261 12.128 8.906 1.00 . A A . 169 THR OG1 1 1
3 2592 1 1 170 PRO C C 7.969 7.362 7.678 1.00 . A A . 170 PRO C 1 1
3 2593 1 1 170 PRO CA C 7.296 8.470 8.493 1.00 . A A . 170 PRO CA 1 1
3 2594 1 1 170 PRO CB C 5.991 8.895 7.819 1.00 . A A . 170 PRO CB 1 1
3 2595 1 1 170 PRO CD C 7.466 10.778 7.716 1.00 . A A . 170 PRO CD 1 1
3 2596 1 1 170 PRO CG C 6.368 10.067 6.978 1.00 . A A . 170 PRO CG 1 1
3 2597 1 1 170 PRO HA H 7.080 8.115 9.487 1.00 . A A . 170 PRO HA 1 1
3 2598 1 1 170 PRO HB2 H 5.612 8.081 7.219 1.00 . A A . 170 PRO HB2 1 1
3 2599 1 1 170 PRO HB3 H 5.264 9.161 8.571 1.00 . A A . 170 PRO HB3 1 1
3 2600 1 1 170 PRO HD2 H 8.165 11.220 7.020 1.00 . A A . 170 PRO HD2 1 1
3 2601 1 1 170 PRO HD3 H 7.057 11.548 8.354 1.00 . A A . 170 PRO HD3 1 1
3 2602 1 1 170 PRO HG2 H 6.713 9.728 6.013 1.00 . A A . 170 PRO HG2 1 1
3 2603 1 1 170 PRO HG3 H 5.512 10.714 6.852 1.00 . A A . 170 PRO HG3 1 1
3 2604 1 1 170 PRO N N 8.095 9.703 8.502 1.00 . A A . 170 PRO N 1 1
3 2605 1 1 170 PRO O O 8.074 7.443 6.471 1.00 . A A . 170 PRO O 1 1
3 2606 1 1 171 VAL C C 8.483 3.880 8.028 1.00 . A A . 171 VAL C 1 1
3 2607 1 1 171 VAL CA C 9.089 5.216 7.593 1.00 . A A . 171 VAL CA 1 1
3 2608 1 1 171 VAL CB C 10.588 5.222 7.905 1.00 . A A . 171 VAL CB 1 1
3 2609 1 1 171 VAL CG1 C 11.177 6.587 7.546 1.00 . A A . 171 VAL CG1 1 1
3 2610 1 1 171 VAL CG2 C 10.798 4.951 9.396 1.00 . A A . 171 VAL CG2 1 1
3 2611 1 1 171 VAL H H 8.330 6.282 9.305 1.00 . A A . 171 VAL H 1 1
3 2612 1 1 171 VAL HA H 8.942 5.349 6.531 1.00 . A A . 171 VAL HA 1 1
3 2613 1 1 171 VAL HB H 11.078 4.454 7.326 1.00 . A A . 171 VAL HB 1 1
3 2614 1 1 171 VAL HG11 H 10.489 7.121 6.908 1.00 . A A . 171 VAL HG11 1 1
3 2615 1 1 171 VAL HG12 H 12.114 6.449 7.027 1.00 . A A . 171 VAL HG12 1 1
3 2616 1 1 171 VAL HG13 H 11.347 7.155 8.449 1.00 . A A . 171 VAL HG13 1 1
3 2617 1 1 171 VAL HG21 H 9.942 4.426 9.791 1.00 . A A . 171 VAL HG21 1 1
3 2618 1 1 171 VAL HG22 H 10.919 5.888 9.919 1.00 . A A . 171 VAL HG22 1 1
3 2619 1 1 171 VAL HG23 H 11.684 4.347 9.530 1.00 . A A . 171 VAL HG23 1 1
3 2620 1 1 171 VAL N N 8.424 6.327 8.330 1.00 . A A . 171 VAL N 1 1
3 2621 1 1 171 VAL O O 7.952 3.754 9.114 1.00 . A A . 171 VAL O 1 1
3 2622 1 1 172 GLU C C 9.119 0.593 7.920 1.00 . A A . 172 GLU C 1 1
3 2623 1 1 172 GLU CA C 7.986 1.557 7.558 1.00 . A A . 172 GLU CA 1 1
3 2624 1 1 172 GLU CB C 7.197 0.995 6.373 1.00 . A A . 172 GLU CB 1 1
3 2625 1 1 172 GLU CD C 5.234 1.361 4.873 1.00 . A A . 172 GLU CD 1 1
3 2626 1 1 172 GLU CG C 6.065 1.957 6.011 1.00 . A A . 172 GLU CG 1 1
3 2627 1 1 172 GLU H H 8.990 3.005 6.321 1.00 . A A . 172 GLU H 1 1
3 2628 1 1 172 GLU HA H 7.327 1.671 8.406 1.00 . A A . 172 GLU HA 1 1
3 2629 1 1 172 GLU HB2 H 7.857 0.879 5.525 1.00 . A A . 172 GLU HB2 1 1
3 2630 1 1 172 GLU HB3 H 6.783 0.034 6.640 1.00 . A A . 172 GLU HB3 1 1
3 2631 1 1 172 GLU HG2 H 5.435 2.112 6.874 1.00 . A A . 172 GLU HG2 1 1
3 2632 1 1 172 GLU HG3 H 6.482 2.902 5.695 1.00 . A A . 172 GLU HG3 1 1
3 2633 1 1 172 GLU N N 8.558 2.882 7.191 1.00 . A A . 172 GLU N 1 1
3 2634 1 1 172 GLU O O 10.127 0.525 7.246 1.00 . A A . 172 GLU O 1 1
3 2635 1 1 172 GLU OE1 O 5.645 0.348 4.333 1.00 . A A . 172 GLU OE1 1 1
3 2636 1 1 172 GLU OE2 O 4.200 1.928 4.561 1.00 . A A . 172 GLU OE2 1 1
3 2637 1 1 173 LEU C C 9.402 -2.462 9.722 1.00 . A A . 173 LEU C 1 1
3 2638 1 1 173 LEU CA C 10.029 -1.108 9.384 1.00 . A A . 173 LEU CA 1 1
3 2639 1 1 173 LEU CB C 10.763 -0.565 10.613 1.00 . A A . 173 LEU CB 1 1
3 2640 1 1 173 LEU CD1 C 12.082 1.353 11.518 1.00 . A A . 173 LEU CD1 1 1
3 2641 1 1 173 LEU CD2 C 12.200 0.793 9.085 1.00 . A A . 173 LEU CD2 1 1
3 2642 1 1 173 LEU CG C 11.289 0.840 10.314 1.00 . A A . 173 LEU CG 1 1
3 2643 1 1 173 LEU H H 8.141 -0.080 9.512 1.00 . A A . 173 LEU H 1 1
3 2644 1 1 173 LEU HA H 10.730 -1.229 8.572 1.00 . A A . 173 LEU HA 1 1
3 2645 1 1 173 LEU HB2 H 10.080 -0.524 11.449 1.00 . A A . 173 LEU HB2 1 1
3 2646 1 1 173 LEU HB3 H 11.589 -1.216 10.855 1.00 . A A . 173 LEU HB3 1 1
3 2647 1 1 173 LEU HD11 H 12.693 0.556 11.913 1.00 . A A . 173 LEU HD11 1 1
3 2648 1 1 173 LEU HD12 H 11.399 1.696 12.280 1.00 . A A . 173 LEU HD12 1 1
3 2649 1 1 173 LEU HD13 H 12.715 2.172 11.209 1.00 . A A . 173 LEU HD13 1 1
3 2650 1 1 173 LEU HD21 H 11.759 1.375 8.289 1.00 . A A . 173 LEU HD21 1 1
3 2651 1 1 173 LEU HD22 H 12.315 -0.231 8.762 1.00 . A A . 173 LEU HD22 1 1
3 2652 1 1 173 LEU HD23 H 13.167 1.203 9.339 1.00 . A A . 173 LEU HD23 1 1
3 2653 1 1 173 LEU HG H 10.458 1.502 10.122 1.00 . A A . 173 LEU HG 1 1
3 2654 1 1 173 LEU N N 8.961 -0.150 8.980 1.00 . A A . 173 LEU N 1 1
3 2655 1 1 173 LEU O O 8.286 -2.537 10.199 1.00 . A A . 173 LEU O 1 1
3 2656 1 1 174 ASP C C 9.447 -5.051 11.306 1.00 . A A . 174 ASP C 1 1
3 2657 1 1 174 ASP CA C 9.552 -4.879 9.790 1.00 . A A . 174 ASP CA 1 1
3 2658 1 1 174 ASP CB C 10.475 -5.955 9.217 1.00 . A A . 174 ASP CB 1 1
3 2659 1 1 174 ASP CG C 10.450 -5.889 7.689 1.00 . A A . 174 ASP CG 1 1
3 2660 1 1 174 ASP H H 11.007 -3.449 9.097 1.00 . A A . 174 ASP H 1 1
3 2661 1 1 174 ASP HA H 8.570 -4.972 9.348 1.00 . A A . 174 ASP HA 1 1
3 2662 1 1 174 ASP HB2 H 11.482 -5.789 9.568 1.00 . A A . 174 ASP HB2 1 1
3 2663 1 1 174 ASP HB3 H 10.136 -6.929 9.541 1.00 . A A . 174 ASP HB3 1 1
3 2664 1 1 174 ASP N N 10.109 -3.531 9.482 1.00 . A A . 174 ASP N 1 1
3 2665 1 1 174 ASP O O 9.934 -4.238 12.068 1.00 . A A . 174 ASP O 1 1
3 2666 1 1 174 ASP OD1 O 9.569 -5.231 7.159 1.00 . A A . 174 ASP OD1 1 1
3 2667 1 1 174 ASP OD2 O 11.311 -6.497 7.075 1.00 . A A . 174 ASP OD2 1 1
3 2668 1 1 175 PHE C C 10.065 -6.565 13.828 1.00 . A A . 175 PHE C 1 1
3 2669 1 1 175 PHE CA C 8.681 -6.324 13.219 1.00 . A A . 175 PHE CA 1 1
3 2670 1 1 175 PHE CB C 7.794 -7.545 13.473 1.00 . A A . 175 PHE CB 1 1
3 2671 1 1 175 PHE CD1 C 6.112 -6.215 12.135 1.00 . A A . 175 PHE CD1 1 1
3 2672 1 1 175 PHE CD2 C 5.810 -8.612 12.341 1.00 . A A . 175 PHE CD2 1 1
3 2673 1 1 175 PHE CE1 C 4.953 -6.137 11.354 1.00 . A A . 175 PHE CE1 1 1
3 2674 1 1 175 PHE CE2 C 4.650 -8.533 11.561 1.00 . A A . 175 PHE CE2 1 1
3 2675 1 1 175 PHE CG C 6.542 -7.454 12.628 1.00 . A A . 175 PHE CG 1 1
3 2676 1 1 175 PHE CZ C 4.222 -7.295 11.067 1.00 . A A . 175 PHE CZ 1 1
3 2677 1 1 175 PHE H H 8.430 -6.745 11.121 1.00 . A A . 175 PHE H 1 1
3 2678 1 1 175 PHE HA H 8.235 -5.453 13.676 1.00 . A A . 175 PHE HA 1 1
3 2679 1 1 175 PHE HB2 H 8.335 -8.443 13.216 1.00 . A A . 175 PHE HB2 1 1
3 2680 1 1 175 PHE HB3 H 7.520 -7.578 14.518 1.00 . A A . 175 PHE HB3 1 1
3 2681 1 1 175 PHE HD1 H 6.676 -5.321 12.355 1.00 . A A . 175 PHE HD1 1 1
3 2682 1 1 175 PHE HD2 H 6.140 -9.568 12.721 1.00 . A A . 175 PHE HD2 1 1
3 2683 1 1 175 PHE HE1 H 4.623 -5.182 10.973 1.00 . A A . 175 PHE HE1 1 1
3 2684 1 1 175 PHE HE2 H 4.087 -9.427 11.340 1.00 . A A . 175 PHE HE2 1 1
3 2685 1 1 175 PHE HZ H 3.327 -7.234 10.465 1.00 . A A . 175 PHE HZ 1 1
3 2686 1 1 175 PHE N N 8.816 -6.102 11.752 1.00 . A A . 175 PHE N 1 1
3 2687 1 1 175 PHE O O 10.421 -5.981 14.832 1.00 . A A . 175 PHE O 1 1
3 2688 1 1 176 SER C C 13.104 -6.477 13.549 1.00 . A A . 176 SER C 1 1
3 2689 1 1 176 SER CA C 12.206 -7.696 13.772 1.00 . A A . 176 SER CA 1 1
3 2690 1 1 176 SER CB C 12.804 -8.910 13.058 1.00 . A A . 176 SER CB 1 1
3 2691 1 1 176 SER H H 10.540 -7.880 12.418 1.00 . A A . 176 SER H 1 1
3 2692 1 1 176 SER HA H 12.135 -7.901 14.830 1.00 . A A . 176 SER HA 1 1
3 2693 1 1 176 SER HB2 H 13.026 -8.650 12.033 1.00 . A A . 176 SER HB2 1 1
3 2694 1 1 176 SER HB3 H 13.713 -9.210 13.558 1.00 . A A . 176 SER HB3 1 1
3 2695 1 1 176 SER HG H 11.496 -10.068 12.205 1.00 . A A . 176 SER HG 1 1
3 2696 1 1 176 SER N N 10.847 -7.419 13.227 1.00 . A A . 176 SER N 1 1
3 2697 1 1 176 SER O O 14.035 -6.236 14.291 1.00 . A A . 176 SER O 1 1
3 2698 1 1 176 SER OG O 11.872 -9.981 13.084 1.00 . A A . 176 SER OG 1 1
3 2699 1 1 177 GLN C C 13.456 -3.474 13.367 1.00 . A A . 177 GLN C 1 1
3 2700 1 1 177 GLN CA C 13.672 -4.508 12.259 1.00 . A A . 177 GLN CA 1 1
3 2701 1 1 177 GLN CB C 13.274 -3.899 10.913 1.00 . A A . 177 GLN CB 1 1
3 2702 1 1 177 GLN CD C 13.334 -4.216 8.435 1.00 . A A . 177 GLN CD 1 1
3 2703 1 1 177 GLN CG C 13.781 -4.795 9.780 1.00 . A A . 177 GLN CG 1 1
3 2704 1 1 177 GLN H H 12.078 -5.921 11.942 1.00 . A A . 177 GLN H 1 1
3 2705 1 1 177 GLN HA H 14.714 -4.794 12.232 1.00 . A A . 177 GLN HA 1 1
3 2706 1 1 177 GLN HB2 H 12.199 -3.820 10.857 1.00 . A A . 177 GLN HB2 1 1
3 2707 1 1 177 GLN HB3 H 13.713 -2.917 10.818 1.00 . A A . 177 GLN HB3 1 1
3 2708 1 1 177 GLN HE21 H 14.535 -5.384 7.371 1.00 . A A . 177 GLN HE21 1 1
3 2709 1 1 177 GLN HE22 H 13.581 -4.312 6.468 1.00 . A A . 177 GLN HE22 1 1
3 2710 1 1 177 GLN HG2 H 14.859 -4.841 9.810 1.00 . A A . 177 GLN HG2 1 1
3 2711 1 1 177 GLN HG3 H 13.374 -5.788 9.896 1.00 . A A . 177 GLN HG3 1 1
3 2712 1 1 177 GLN N N 12.833 -5.709 12.530 1.00 . A A . 177 GLN N 1 1
3 2713 1 1 177 GLN NE2 N 13.860 -4.676 7.334 1.00 . A A . 177 GLN NE2 1 1
3 2714 1 1 177 GLN O O 14.271 -2.597 13.578 1.00 . A A . 177 GLN O 1 1
3 2715 1 1 177 GLN OE1 O 12.497 -3.337 8.387 1.00 . A A . 177 GLN OE1 1 1
3 2716 1 1 178 VAL C C 11.701 -3.341 16.440 1.00 . A A . 178 VAL C 1 1
3 2717 1 1 178 VAL CA C 12.099 -2.590 15.168 1.00 . A A . 178 VAL CA 1 1
3 2718 1 1 178 VAL CB C 10.960 -1.658 14.748 1.00 . A A . 178 VAL CB 1 1
3 2719 1 1 178 VAL CG1 C 11.289 -1.033 13.392 1.00 . A A . 178 VAL CG1 1 1
3 2720 1 1 178 VAL CG2 C 9.660 -2.457 14.641 1.00 . A A . 178 VAL CG2 1 1
3 2721 1 1 178 VAL H H 11.720 -4.283 13.889 1.00 . A A . 178 VAL H 1 1
3 2722 1 1 178 VAL HA H 12.989 -2.010 15.356 1.00 . A A . 178 VAL HA 1 1
3 2723 1 1 178 VAL HB H 10.844 -0.878 15.486 1.00 . A A . 178 VAL HB 1 1
3 2724 1 1 178 VAL HG11 H 12.312 -0.688 13.391 1.00 . A A . 178 VAL HG11 1 1
3 2725 1 1 178 VAL HG12 H 10.628 -0.197 13.211 1.00 . A A . 178 VAL HG12 1 1
3 2726 1 1 178 VAL HG13 H 11.157 -1.770 12.613 1.00 . A A . 178 VAL HG13 1 1
3 2727 1 1 178 VAL HG21 H 9.379 -2.549 13.602 1.00 . A A . 178 VAL HG21 1 1
3 2728 1 1 178 VAL HG22 H 8.877 -1.945 15.181 1.00 . A A . 178 VAL HG22 1 1
3 2729 1 1 178 VAL HG23 H 9.805 -3.440 15.063 1.00 . A A . 178 VAL HG23 1 1
3 2730 1 1 178 VAL N N 12.365 -3.569 14.075 1.00 . A A . 178 VAL N 1 1
3 2731 1 1 178 VAL O O 11.295 -4.486 16.396 1.00 . A A . 178 VAL O 1 1
3 2732 1 1 179 GLU C C 10.478 -2.497 19.638 1.00 . A A . 179 GLU C 1 1
3 2733 1 1 179 GLU CA C 11.442 -3.385 18.848 1.00 . A A . 179 GLU CA 1 1
3 2734 1 1 179 GLU CB C 12.701 -3.636 19.679 1.00 . A A . 179 GLU CB 1 1
3 2735 1 1 179 GLU CD C 14.940 -4.745 19.679 1.00 . A A . 179 GLU CD 1 1
3 2736 1 1 179 GLU CG C 13.769 -4.294 18.803 1.00 . A A . 179 GLU CG 1 1
3 2737 1 1 179 GLU H H 12.143 -1.784 17.589 1.00 . A A . 179 GLU H 1 1
3 2738 1 1 179 GLU HA H 10.964 -4.327 18.627 1.00 . A A . 179 GLU HA 1 1
3 2739 1 1 179 GLU HB2 H 13.076 -2.695 20.058 1.00 . A A . 179 GLU HB2 1 1
3 2740 1 1 179 GLU HB3 H 12.463 -4.286 20.508 1.00 . A A . 179 GLU HB3 1 1
3 2741 1 1 179 GLU HG2 H 13.344 -5.151 18.302 1.00 . A A . 179 GLU HG2 1 1
3 2742 1 1 179 GLU HG3 H 14.121 -3.585 18.069 1.00 . A A . 179 GLU HG3 1 1
3 2743 1 1 179 GLU N N 11.813 -2.707 17.575 1.00 . A A . 179 GLU N 1 1
3 2744 1 1 179 GLU O O 10.296 -1.336 19.331 1.00 . A A . 179 GLU O 1 1
3 2745 1 1 179 GLU OE1 O 15.020 -4.288 20.807 1.00 . A A . 179 GLU OE1 1 1
3 2746 1 1 179 GLU OE2 O 15.737 -5.539 19.206 1.00 . A A . 179 GLU OE2 1 1
3 2747 1 1 180 LYS C C 9.673 -1.120 22.196 1.00 . A A . 180 LYS C 1 1
3 2748 1 1 180 LYS CA C 8.907 -2.220 21.461 1.00 . A A . 180 LYS CA 1 1
3 2749 1 1 180 LYS CB C 8.204 -3.120 22.479 1.00 . A A . 180 LYS CB 1 1
3 2750 1 1 180 LYS CD C 6.145 -3.388 21.091 1.00 . A A . 180 LYS CD 1 1
3 2751 1 1 180 LYS CE C 5.114 -4.405 20.597 1.00 . A A . 180 LYS CE 1 1
3 2752 1 1 180 LYS CG C 7.316 -4.126 21.743 1.00 . A A . 180 LYS CG 1 1
3 2753 1 1 180 LYS H H 10.019 -3.973 20.884 1.00 . A A . 180 LYS H 1 1
3 2754 1 1 180 LYS HA H 8.172 -1.773 20.807 1.00 . A A . 180 LYS HA 1 1
3 2755 1 1 180 LYS HB2 H 8.943 -3.651 23.061 1.00 . A A . 180 LYS HB2 1 1
3 2756 1 1 180 LYS HB3 H 7.596 -2.515 23.135 1.00 . A A . 180 LYS HB3 1 1
3 2757 1 1 180 LYS HD2 H 5.684 -2.732 21.815 1.00 . A A . 180 LYS HD2 1 1
3 2758 1 1 180 LYS HD3 H 6.505 -2.807 20.255 1.00 . A A . 180 LYS HD3 1 1
3 2759 1 1 180 LYS HE2 H 4.489 -3.949 19.844 1.00 . A A . 180 LYS HE2 1 1
3 2760 1 1 180 LYS HE3 H 5.624 -5.258 20.172 1.00 . A A . 180 LYS HE3 1 1
3 2761 1 1 180 LYS HG2 H 7.894 -4.627 20.982 1.00 . A A . 180 LYS HG2 1 1
3 2762 1 1 180 LYS HG3 H 6.937 -4.853 22.446 1.00 . A A . 180 LYS HG3 1 1
3 2763 1 1 180 LYS HZ1 H 3.411 -5.313 21.378 1.00 . A A . 180 LYS HZ1 1 1
3 2764 1 1 180 LYS HZ2 H 3.999 -4.028 22.314 1.00 . A A . 180 LYS HZ2 1 1
3 2765 1 1 180 LYS HZ3 H 4.805 -5.524 22.326 1.00 . A A . 180 LYS HZ3 1 1
3 2766 1 1 180 LYS N N 9.859 -3.034 20.652 1.00 . A A . 180 LYS N 1 1
3 2767 1 1 180 LYS NZ N 4.269 -4.851 21.740 1.00 . A A . 180 LYS NZ 1 1
3 2768 1 1 180 LYS O O 10.804 -1.302 22.604 1.00 . A A . 180 LYS O 1 1
3 2769 1 1 181 ALA C C 9.959 0.758 24.548 1.00 . A A . 181 ALA C 1 1
3 2770 1 1 181 ALA CA C 9.762 1.135 23.078 1.00 . A A . 181 ALA CA 1 1
3 2771 1 1 181 ALA CB C 8.915 2.406 22.986 1.00 . A A . 181 ALA CB 1 1
3 2772 1 1 181 ALA H H 8.156 0.151 22.032 1.00 . A A . 181 ALA H 1 1
3 2773 1 1 181 ALA HA H 10.725 1.309 22.619 1.00 . A A . 181 ALA HA 1 1
3 2774 1 1 181 ALA HB1 H 7.870 2.140 22.941 1.00 . A A . 181 ALA HB1 1 1
3 2775 1 1 181 ALA HB2 H 9.186 2.955 22.097 1.00 . A A . 181 ALA HB2 1 1
3 2776 1 1 181 ALA HB3 H 9.092 3.021 23.857 1.00 . A A . 181 ALA HB3 1 1
3 2777 1 1 181 ALA N N 9.069 0.024 22.369 1.00 . A A . 181 ALA N 1 1
3 2778 1 1 181 ALA O O 10.321 1.580 25.366 1.00 . A A . 181 ALA O 1 1
4 2779 1 1 123 ARG C C 10.625 -9.229 24.219 1.00 . A A . 123 ARG C 1 1
4 2780 1 1 123 ARG CA C 11.812 -10.072 24.693 1.00 . A A . 123 ARG CA 1 1
4 2781 1 1 123 ARG CB C 11.552 -11.544 24.367 1.00 . A A . 123 ARG CB 1 1
4 2782 1 1 123 ARG CD C 12.702 -13.756 24.199 1.00 . A A . 123 ARG CD 1 1
4 2783 1 1 123 ARG CG C 12.707 -12.396 24.899 1.00 . A A . 123 ARG CG 1 1
4 2784 1 1 123 ARG CZ C 12.232 -15.462 25.854 1.00 . A A . 123 ARG CZ 1 1
4 2785 1 1 123 ARG H H 12.517 -9.170 26.518 1.00 . A A . 123 ARG H 1 1
4 2786 1 1 123 ARG HA H 12.709 -9.745 24.189 1.00 . A A . 123 ARG HA 1 1
4 2787 1 1 123 ARG HB2 H 10.630 -11.859 24.832 1.00 . A A . 123 ARG HB2 1 1
4 2788 1 1 123 ARG HB3 H 11.476 -11.669 23.297 1.00 . A A . 123 ARG HB3 1 1
4 2789 1 1 123 ARG HD2 H 12.372 -13.635 23.179 1.00 . A A . 123 ARG HD2 1 1
4 2790 1 1 123 ARG HD3 H 13.700 -14.170 24.209 1.00 . A A . 123 ARG HD3 1 1
4 2791 1 1 123 ARG HE H 10.824 -14.698 24.680 1.00 . A A . 123 ARG HE 1 1
4 2792 1 1 123 ARG HG2 H 13.644 -11.895 24.703 1.00 . A A . 123 ARG HG2 1 1
4 2793 1 1 123 ARG HG3 H 12.590 -12.536 25.964 1.00 . A A . 123 ARG HG3 1 1
4 2794 1 1 123 ARG HH11 H 13.549 -16.381 24.658 1.00 . A A . 123 ARG HH11 1 1
4 2795 1 1 123 ARG HH12 H 13.525 -16.922 26.304 1.00 . A A . 123 ARG HH12 1 1
4 2796 1 1 123 ARG HH21 H 11.020 -14.726 27.268 1.00 . A A . 123 ARG HH21 1 1
4 2797 1 1 123 ARG HH22 H 12.093 -15.986 27.781 1.00 . A A . 123 ARG HH22 1 1
4 2798 1 1 123 ARG N N 11.980 -9.911 26.164 1.00 . A A . 123 ARG N 1 1
4 2799 1 1 123 ARG NE N 11.775 -14.679 24.915 1.00 . A A . 123 ARG NE 1 1
4 2800 1 1 123 ARG NH1 N 13.176 -16.322 25.585 1.00 . A A . 123 ARG NH1 1 1
4 2801 1 1 123 ARG NH2 N 11.743 -15.386 27.062 1.00 . A A . 123 ARG NH2 1 1
4 2802 1 1 123 ARG O O 9.519 -9.373 24.702 1.00 . A A . 123 ARG O 1 1
4 2803 1 1 124 PRO C C 8.638 -8.262 22.159 1.00 . A A . 124 PRO C 1 1
4 2804 1 1 124 PRO CA C 9.821 -7.458 22.705 1.00 . A A . 124 PRO CA 1 1
4 2805 1 1 124 PRO CB C 10.528 -6.729 21.562 1.00 . A A . 124 PRO CB 1 1
4 2806 1 1 124 PRO CD C 12.080 -8.338 22.417 1.00 . A A . 124 PRO CD 1 1
4 2807 1 1 124 PRO CG C 11.636 -7.642 21.162 1.00 . A A . 124 PRO CG 1 1
4 2808 1 1 124 PRO HA H 9.472 -6.736 23.424 1.00 . A A . 124 PRO HA 1 1
4 2809 1 1 124 PRO HB2 H 9.832 -6.567 20.751 1.00 . A A . 124 PRO HB2 1 1
4 2810 1 1 124 PRO HB3 H 10.901 -5.779 21.915 1.00 . A A . 124 PRO HB3 1 1
4 2811 1 1 124 PRO HD2 H 12.404 -9.345 22.196 1.00 . A A . 124 PRO HD2 1 1
4 2812 1 1 124 PRO HD3 H 12.887 -7.794 22.886 1.00 . A A . 124 PRO HD3 1 1
4 2813 1 1 124 PRO HG2 H 11.275 -8.356 20.436 1.00 . A A . 124 PRO HG2 1 1
4 2814 1 1 124 PRO HG3 H 12.446 -7.067 20.737 1.00 . A A . 124 PRO HG3 1 1
4 2815 1 1 124 PRO N N 10.867 -8.332 23.253 1.00 . A A . 124 PRO N 1 1
4 2816 1 1 124 PRO O O 8.801 -9.340 21.623 1.00 . A A . 124 PRO O 1 1
4 2817 1 1 125 LYS C C 5.982 -8.065 20.335 1.00 . A A . 125 LYS C 1 1
4 2818 1 1 125 LYS CA C 6.256 -8.482 21.781 1.00 . A A . 125 LYS CA 1 1
4 2819 1 1 125 LYS CB C 5.039 -8.147 22.647 1.00 . A A . 125 LYS CB 1 1
4 2820 1 1 125 LYS CD C 4.017 -8.396 24.913 1.00 . A A . 125 LYS CD 1 1
4 2821 1 1 125 LYS CE C 2.823 -9.210 24.411 1.00 . A A . 125 LYS CE 1 1
4 2822 1 1 125 LYS CG C 5.245 -8.710 24.055 1.00 . A A . 125 LYS CG 1 1
4 2823 1 1 125 LYS H H 7.335 -6.876 22.729 1.00 . A A . 125 LYS H 1 1
4 2824 1 1 125 LYS HA H 6.444 -9.544 21.820 1.00 . A A . 125 LYS HA 1 1
4 2825 1 1 125 LYS HB2 H 4.918 -7.075 22.700 1.00 . A A . 125 LYS HB2 1 1
4 2826 1 1 125 LYS HB3 H 4.154 -8.588 22.210 1.00 . A A . 125 LYS HB3 1 1
4 2827 1 1 125 LYS HD2 H 4.222 -8.655 25.942 1.00 . A A . 125 LYS HD2 1 1
4 2828 1 1 125 LYS HD3 H 3.790 -7.343 24.845 1.00 . A A . 125 LYS HD3 1 1
4 2829 1 1 125 LYS HE2 H 2.058 -8.540 24.050 1.00 . A A . 125 LYS HE2 1 1
4 2830 1 1 125 LYS HE3 H 3.142 -9.859 23.608 1.00 . A A . 125 LYS HE3 1 1
4 2831 1 1 125 LYS HG2 H 5.383 -9.779 23.999 1.00 . A A . 125 LYS HG2 1 1
4 2832 1 1 125 LYS HG3 H 6.120 -8.256 24.499 1.00 . A A . 125 LYS HG3 1 1
4 2833 1 1 125 LYS HZ1 H 2.794 -9.816 26.403 1.00 . A A . 125 LYS HZ1 1 1
4 2834 1 1 125 LYS HZ2 H 2.389 -11.041 25.303 1.00 . A A . 125 LYS HZ2 1 1
4 2835 1 1 125 LYS HZ3 H 1.268 -9.814 25.656 1.00 . A A . 125 LYS HZ3 1 1
4 2836 1 1 125 LYS N N 7.447 -7.746 22.293 1.00 . A A . 125 LYS N 1 1
4 2837 1 1 125 LYS NZ N 2.278 -10.032 25.527 1.00 . A A . 125 LYS NZ 1 1
4 2838 1 1 125 LYS O O 6.288 -6.962 19.928 1.00 . A A . 125 LYS O 1 1
4 2839 1 1 126 THR C C 3.742 -7.929 18.043 1.00 . A A . 126 THR C 1 1
4 2840 1 1 126 THR CA C 5.118 -8.592 18.134 1.00 . A A . 126 THR CA 1 1
4 2841 1 1 126 THR CB C 5.128 -9.865 17.286 1.00 . A A . 126 THR CB 1 1
4 2842 1 1 126 THR CG2 C 6.398 -10.667 17.580 1.00 . A A . 126 THR CG2 1 1
4 2843 1 1 126 THR H H 5.171 -9.825 19.901 1.00 . A A . 126 THR H 1 1
4 2844 1 1 126 THR HA H 5.871 -7.909 17.769 1.00 . A A . 126 THR HA 1 1
4 2845 1 1 126 THR HB H 5.110 -9.602 16.239 1.00 . A A . 126 THR HB 1 1
4 2846 1 1 126 THR HG1 H 3.728 -11.128 16.806 1.00 . A A . 126 THR HG1 1 1
4 2847 1 1 126 THR HG21 H 6.257 -11.691 17.270 1.00 . A A . 126 THR HG21 1 1
4 2848 1 1 126 THR HG22 H 6.604 -10.637 18.639 1.00 . A A . 126 THR HG22 1 1
4 2849 1 1 126 THR HG23 H 7.228 -10.236 17.040 1.00 . A A . 126 THR HG23 1 1
4 2850 1 1 126 THR N N 5.409 -8.939 19.554 1.00 . A A . 126 THR N 1 1
4 2851 1 1 126 THR O O 3.172 -7.806 16.978 1.00 . A A . 126 THR O 1 1
4 2852 1 1 126 THR OG1 O 3.987 -10.650 17.599 1.00 . A A . 126 THR OG1 1 1
4 2853 1 1 127 LEU C C 2.041 -5.330 19.043 1.00 . A A . 127 LEU C 1 1
4 2854 1 1 127 LEU CA C 1.865 -6.847 19.128 1.00 . A A . 127 LEU CA 1 1
4 2855 1 1 127 LEU CB C 1.099 -7.200 20.404 1.00 . A A . 127 LEU CB 1 1
4 2856 1 1 127 LEU CD1 C -0.002 -9.057 21.663 1.00 . A A . 127 LEU CD1 1 1
4 2857 1 1 127 LEU CD2 C 0.296 -9.229 19.188 1.00 . A A . 127 LEU CD2 1 1
4 2858 1 1 127 LEU CG C 0.918 -8.717 20.489 1.00 . A A . 127 LEU CG 1 1
4 2859 1 1 127 LEU H H 3.679 -7.610 20.003 1.00 . A A . 127 LEU H 1 1
4 2860 1 1 127 LEU HA H 1.311 -7.194 18.268 1.00 . A A . 127 LEU HA 1 1
4 2861 1 1 127 LEU HB2 H 1.654 -6.856 21.265 1.00 . A A . 127 LEU HB2 1 1
4 2862 1 1 127 LEU HB3 H 0.130 -6.723 20.387 1.00 . A A . 127 LEU HB3 1 1
4 2863 1 1 127 LEU HD11 H -0.290 -8.148 22.169 1.00 . A A . 127 LEU HD11 1 1
4 2864 1 1 127 LEU HD12 H 0.519 -9.704 22.353 1.00 . A A . 127 LEU HD12 1 1
4 2865 1 1 127 LEU HD13 H -0.884 -9.559 21.296 1.00 . A A . 127 LEU HD13 1 1
4 2866 1 1 127 LEU HD21 H -0.129 -10.208 19.354 1.00 . A A . 127 LEU HD21 1 1
4 2867 1 1 127 LEU HD22 H 1.057 -9.292 18.425 1.00 . A A . 127 LEU HD22 1 1
4 2868 1 1 127 LEU HD23 H -0.480 -8.549 18.867 1.00 . A A . 127 LEU HD23 1 1
4 2869 1 1 127 LEU HG H 1.880 -9.186 20.637 1.00 . A A . 127 LEU HG 1 1
4 2870 1 1 127 LEU N N 3.203 -7.502 19.153 1.00 . A A . 127 LEU N 1 1
4 2871 1 1 127 LEU O O 2.167 -4.652 20.043 1.00 . A A . 127 LEU O 1 1
4 2872 1 1 128 PHE C C 0.885 -2.688 17.313 1.00 . A A . 128 PHE C 1 1
4 2873 1 1 128 PHE CA C 2.223 -3.319 17.705 1.00 . A A . 128 PHE CA 1 1
4 2874 1 1 128 PHE CB C 3.260 -3.033 16.618 1.00 . A A . 128 PHE CB 1 1
4 2875 1 1 128 PHE CD1 C 5.504 -3.142 17.761 1.00 . A A . 128 PHE CD1 1 1
4 2876 1 1 128 PHE CD2 C 4.777 -5.037 16.433 1.00 . A A . 128 PHE CD2 1 1
4 2877 1 1 128 PHE CE1 C 6.695 -3.812 18.064 1.00 . A A . 128 PHE CE1 1 1
4 2878 1 1 128 PHE CE2 C 5.968 -5.707 16.737 1.00 . A A . 128 PHE CE2 1 1
4 2879 1 1 128 PHE CG C 4.545 -3.754 16.946 1.00 . A A . 128 PHE CG 1 1
4 2880 1 1 128 PHE CZ C 6.928 -5.095 17.553 1.00 . A A . 128 PHE CZ 1 1
4 2881 1 1 128 PHE H H 1.951 -5.355 17.058 1.00 . A A . 128 PHE H 1 1
4 2882 1 1 128 PHE HA H 2.557 -2.898 18.642 1.00 . A A . 128 PHE HA 1 1
4 2883 1 1 128 PHE HB2 H 2.887 -3.376 15.665 1.00 . A A . 128 PHE HB2 1 1
4 2884 1 1 128 PHE HB3 H 3.447 -1.970 16.570 1.00 . A A . 128 PHE HB3 1 1
4 2885 1 1 128 PHE HD1 H 5.325 -2.154 18.156 1.00 . A A . 128 PHE HD1 1 1
4 2886 1 1 128 PHE HD2 H 4.037 -5.509 15.804 1.00 . A A . 128 PHE HD2 1 1
4 2887 1 1 128 PHE HE1 H 7.436 -3.340 18.694 1.00 . A A . 128 PHE HE1 1 1
4 2888 1 1 128 PHE HE2 H 6.147 -6.696 16.342 1.00 . A A . 128 PHE HE2 1 1
4 2889 1 1 128 PHE HZ H 7.847 -5.611 17.787 1.00 . A A . 128 PHE HZ 1 1
4 2890 1 1 128 PHE N N 2.053 -4.791 17.854 1.00 . A A . 128 PHE N 1 1
4 2891 1 1 128 PHE O O 0.134 -3.238 16.532 1.00 . A A . 128 PHE O 1 1
4 2892 1 1 129 GLU C C -0.500 0.643 17.462 1.00 . A A . 129 GLU C 1 1
4 2893 1 1 129 GLU CA C -0.706 -0.872 17.504 1.00 . A A . 129 GLU CA 1 1
4 2894 1 1 129 GLU CB C -1.756 -1.215 18.563 1.00 . A A . 129 GLU CB 1 1
4 2895 1 1 129 GLU CD C -4.161 -1.874 18.720 1.00 . A A . 129 GLU CD 1 1
4 2896 1 1 129 GLU CG C -2.864 -2.057 17.928 1.00 . A A . 129 GLU CG 1 1
4 2897 1 1 129 GLU H H 1.202 -1.110 18.475 1.00 . A A . 129 GLU H 1 1
4 2898 1 1 129 GLU HA H -1.043 -1.216 16.538 1.00 . A A . 129 GLU HA 1 1
4 2899 1 1 129 GLU HB2 H -1.292 -1.775 19.362 1.00 . A A . 129 GLU HB2 1 1
4 2900 1 1 129 GLU HB3 H -2.178 -0.304 18.961 1.00 . A A . 129 GLU HB3 1 1
4 2901 1 1 129 GLU HG2 H -3.018 -1.739 16.908 1.00 . A A . 129 GLU HG2 1 1
4 2902 1 1 129 GLU HG3 H -2.578 -3.097 17.941 1.00 . A A . 129 GLU HG3 1 1
4 2903 1 1 129 GLU N N 0.582 -1.537 17.847 1.00 . A A . 129 GLU N 1 1
4 2904 1 1 129 GLU O O 0.422 1.170 18.052 1.00 . A A . 129 GLU O 1 1
4 2905 1 1 129 GLU OE1 O -4.130 -2.073 19.923 1.00 . A A . 129 GLU OE1 1 1
4 2906 1 1 129 GLU OE2 O -5.162 -1.538 18.109 1.00 . A A . 129 GLU OE2 1 1
4 2907 1 1 130 PRO C C -1.144 3.497 17.982 1.00 . A A . 130 PRO C 1 1
4 2908 1 1 130 PRO CA C -1.303 2.816 16.619 1.00 . A A . 130 PRO CA 1 1
4 2909 1 1 130 PRO CB C -2.646 3.196 15.999 1.00 . A A . 130 PRO CB 1 1
4 2910 1 1 130 PRO CD C -2.731 0.845 16.442 1.00 . A A . 130 PRO CD 1 1
4 2911 1 1 130 PRO CG C -3.567 2.091 16.392 1.00 . A A . 130 PRO CG 1 1
4 2912 1 1 130 PRO HA H -0.508 3.128 15.960 1.00 . A A . 130 PRO HA 1 1
4 2913 1 1 130 PRO HB2 H -2.973 4.146 16.395 1.00 . A A . 130 PRO HB2 1 1
4 2914 1 1 130 PRO HB3 H -2.544 3.267 14.927 1.00 . A A . 130 PRO HB3 1 1
4 2915 1 1 130 PRO HD2 H -3.086 0.182 17.217 1.00 . A A . 130 PRO HD2 1 1
4 2916 1 1 130 PRO HD3 H -2.756 0.334 15.491 1.00 . A A . 130 PRO HD3 1 1
4 2917 1 1 130 PRO HG2 H -3.998 2.302 17.359 1.00 . A A . 130 PRO HG2 1 1
4 2918 1 1 130 PRO HG3 H -4.353 1.995 15.657 1.00 . A A . 130 PRO HG3 1 1
4 2919 1 1 130 PRO N N -1.382 1.356 16.745 1.00 . A A . 130 PRO N 1 1
4 2920 1 1 130 PRO O O -1.903 3.255 18.900 1.00 . A A . 130 PRO O 1 1
4 2921 1 1 131 GLY C C 1.094 4.299 20.243 1.00 . A A . 131 GLY C 1 1
4 2922 1 1 131 GLY CA C 0.041 5.045 19.421 1.00 . A A . 131 GLY CA 1 1
4 2923 1 1 131 GLY H H 0.436 4.531 17.366 1.00 . A A . 131 GLY H 1 1
4 2924 1 1 131 GLY HA2 H 0.377 6.056 19.238 1.00 . A A . 131 GLY HA2 1 1
4 2925 1 1 131 GLY HA3 H -0.890 5.069 19.966 1.00 . A A . 131 GLY HA3 1 1
4 2926 1 1 131 GLY N N -0.164 4.349 18.119 1.00 . A A . 131 GLY N 1 1
4 2927 1 1 131 GLY O O 1.473 4.726 21.315 1.00 . A A . 131 GLY O 1 1
4 2928 1 1 132 GLU C C 3.995 2.853 20.063 1.00 . A A . 132 GLU C 1 1
4 2929 1 1 132 GLU CA C 2.597 2.418 20.511 1.00 . A A . 132 GLU CA 1 1
4 2930 1 1 132 GLU CB C 2.417 0.924 20.241 1.00 . A A . 132 GLU CB 1 1
4 2931 1 1 132 GLU CD C 1.062 -1.084 20.850 1.00 . A A . 132 GLU CD 1 1
4 2932 1 1 132 GLU CG C 1.109 0.445 20.872 1.00 . A A . 132 GLU CG 1 1
4 2933 1 1 132 GLU H H 1.253 2.857 18.886 1.00 . A A . 132 GLU H 1 1
4 2934 1 1 132 GLU HA H 2.482 2.609 21.568 1.00 . A A . 132 GLU HA 1 1
4 2935 1 1 132 GLU HB2 H 2.388 0.751 19.175 1.00 . A A . 132 GLU HB2 1 1
4 2936 1 1 132 GLU HB3 H 3.245 0.379 20.669 1.00 . A A . 132 GLU HB3 1 1
4 2937 1 1 132 GLU HG2 H 1.053 0.792 21.893 1.00 . A A . 132 GLU HG2 1 1
4 2938 1 1 132 GLU HG3 H 0.274 0.838 20.312 1.00 . A A . 132 GLU HG3 1 1
4 2939 1 1 132 GLU N N 1.570 3.187 19.753 1.00 . A A . 132 GLU N 1 1
4 2940 1 1 132 GLU O O 4.295 2.898 18.888 1.00 . A A . 132 GLU O 1 1
4 2941 1 1 132 GLU OE1 O 1.947 -1.677 20.255 1.00 . A A . 132 GLU OE1 1 1
4 2942 1 1 132 GLU OE2 O 0.141 -1.637 21.430 1.00 . A A . 132 GLU OE2 1 1
4 2943 1 1 133 MET C C 7.060 2.371 20.240 1.00 . A A . 133 MET C 1 1
4 2944 1 1 133 MET CA C 6.232 3.600 20.620 1.00 . A A . 133 MET CA 1 1
4 2945 1 1 133 MET CB C 6.886 4.309 21.808 1.00 . A A . 133 MET CB 1 1
4 2946 1 1 133 MET CE C 8.465 7.064 22.418 1.00 . A A . 133 MET CE 1 1
4 2947 1 1 133 MET CG C 8.377 4.500 21.528 1.00 . A A . 133 MET CG 1 1
4 2948 1 1 133 MET H H 4.593 3.127 21.937 1.00 . A A . 133 MET H 1 1
4 2949 1 1 133 MET HA H 6.183 4.275 19.779 1.00 . A A . 133 MET HA 1 1
4 2950 1 1 133 MET HB2 H 6.420 5.272 21.953 1.00 . A A . 133 MET HB2 1 1
4 2951 1 1 133 MET HB3 H 6.760 3.710 22.698 1.00 . A A . 133 MET HB3 1 1
4 2952 1 1 133 MET HE1 H 8.531 7.186 21.346 1.00 . A A . 133 MET HE1 1 1
4 2953 1 1 133 MET HE2 H 9.036 7.839 22.910 1.00 . A A . 133 MET HE2 1 1
4 2954 1 1 133 MET HE3 H 7.433 7.132 22.723 1.00 . A A . 133 MET HE3 1 1
4 2955 1 1 133 MET HG2 H 8.857 3.535 21.453 1.00 . A A . 133 MET HG2 1 1
4 2956 1 1 133 MET HG3 H 8.503 5.038 20.600 1.00 . A A . 133 MET HG3 1 1
4 2957 1 1 133 MET N N 4.854 3.171 20.994 1.00 . A A . 133 MET N 1 1
4 2958 1 1 133 MET O O 6.894 1.302 20.794 1.00 . A A . 133 MET O 1 1
4 2959 1 1 133 MET SD S 9.128 5.444 22.878 1.00 . A A . 133 MET SD 1 1
4 2960 1 1 134 VAL C C 10.263 1.761 18.884 1.00 . A A . 134 VAL C 1 1
4 2961 1 1 134 VAL CA C 8.789 1.351 18.885 1.00 . A A . 134 VAL CA 1 1
4 2962 1 1 134 VAL CB C 8.384 0.906 17.479 1.00 . A A . 134 VAL CB 1 1
4 2963 1 1 134 VAL CG1 C 8.838 -0.536 17.249 1.00 . A A . 134 VAL CG1 1 1
4 2964 1 1 134 VAL CG2 C 6.863 0.992 17.335 1.00 . A A . 134 VAL CG2 1 1
4 2965 1 1 134 VAL H H 8.071 3.382 18.864 1.00 . A A . 134 VAL H 1 1
4 2966 1 1 134 VAL HA H 8.642 0.536 19.578 1.00 . A A . 134 VAL HA 1 1
4 2967 1 1 134 VAL HB H 8.851 1.551 16.750 1.00 . A A . 134 VAL HB 1 1
4 2968 1 1 134 VAL HG11 H 8.887 -1.054 18.195 1.00 . A A . 134 VAL HG11 1 1
4 2969 1 1 134 VAL HG12 H 9.815 -0.536 16.788 1.00 . A A . 134 VAL HG12 1 1
4 2970 1 1 134 VAL HG13 H 8.134 -1.037 16.600 1.00 . A A . 134 VAL HG13 1 1
4 2971 1 1 134 VAL HG21 H 6.398 0.762 18.282 1.00 . A A . 134 VAL HG21 1 1
4 2972 1 1 134 VAL HG22 H 6.532 0.283 16.590 1.00 . A A . 134 VAL HG22 1 1
4 2973 1 1 134 VAL HG23 H 6.585 1.990 17.030 1.00 . A A . 134 VAL HG23 1 1
4 2974 1 1 134 VAL N N 7.952 2.513 19.299 1.00 . A A . 134 VAL N 1 1
4 2975 1 1 134 VAL O O 10.602 2.894 19.164 1.00 . A A . 134 VAL O 1 1
4 2976 1 1 135 ARG C C 13.211 0.682 17.243 1.00 . A A . 135 ARG C 1 1
4 2977 1 1 135 ARG CA C 12.591 1.185 18.548 1.00 . A A . 135 ARG CA 1 1
4 2978 1 1 135 ARG CB C 13.285 0.515 19.735 1.00 . A A . 135 ARG CB 1 1
4 2979 1 1 135 ARG CD C 15.459 0.250 20.938 1.00 . A A . 135 ARG CD 1 1
4 2980 1 1 135 ARG CG C 14.728 1.014 19.832 1.00 . A A . 135 ARG CG 1 1
4 2981 1 1 135 ARG CZ C 17.464 0.607 22.249 1.00 . A A . 135 ARG CZ 1 1
4 2982 1 1 135 ARG H H 10.845 -0.057 18.345 1.00 . A A . 135 ARG H 1 1
4 2983 1 1 135 ARG HA H 12.715 2.256 18.617 1.00 . A A . 135 ARG HA 1 1
4 2984 1 1 135 ARG HB2 H 12.758 0.759 20.646 1.00 . A A . 135 ARG HB2 1 1
4 2985 1 1 135 ARG HB3 H 13.284 -0.556 19.595 1.00 . A A . 135 ARG HB3 1 1
4 2986 1 1 135 ARG HD2 H 14.893 0.315 21.855 1.00 . A A . 135 ARG HD2 1 1
4 2987 1 1 135 ARG HD3 H 15.563 -0.786 20.652 1.00 . A A . 135 ARG HD3 1 1
4 2988 1 1 135 ARG HE H 17.205 1.414 20.453 1.00 . A A . 135 ARG HE 1 1
4 2989 1 1 135 ARG HG2 H 15.230 0.850 18.889 1.00 . A A . 135 ARG HG2 1 1
4 2990 1 1 135 ARG HG3 H 14.730 2.069 20.062 1.00 . A A . 135 ARG HG3 1 1
4 2991 1 1 135 ARG HH11 H 15.848 0.758 23.421 1.00 . A A . 135 ARG HH11 1 1
4 2992 1 1 135 ARG HH12 H 17.335 0.408 24.237 1.00 . A A . 135 ARG HH12 1 1
4 2993 1 1 135 ARG HH21 H 19.234 0.400 21.336 1.00 . A A . 135 ARG HH21 1 1
4 2994 1 1 135 ARG HH22 H 19.251 0.205 23.057 1.00 . A A . 135 ARG HH22 1 1
4 2995 1 1 135 ARG N N 11.141 0.849 18.569 1.00 . A A . 135 ARG N 1 1
4 2996 1 1 135 ARG NE N 16.810 0.845 21.145 1.00 . A A . 135 ARG NE 1 1
4 2997 1 1 135 ARG NH1 N 16.833 0.590 23.391 1.00 . A A . 135 ARG NH1 1 1
4 2998 1 1 135 ARG NH2 N 18.750 0.387 22.211 1.00 . A A . 135 ARG NH2 1 1
4 2999 1 1 135 ARG O O 12.884 -0.385 16.761 1.00 . A A . 135 ARG O 1 1
4 3000 1 1 136 VAL C C 16.226 0.723 15.634 1.00 . A A . 136 VAL C 1 1
4 3001 1 1 136 VAL CA C 14.741 1.000 15.393 1.00 . A A . 136 VAL CA 1 1
4 3002 1 1 136 VAL CB C 14.592 2.102 14.342 1.00 . A A . 136 VAL CB 1 1
4 3003 1 1 136 VAL CG1 C 15.140 1.607 13.002 1.00 . A A . 136 VAL CG1 1 1
4 3004 1 1 136 VAL CG2 C 13.112 2.462 14.186 1.00 . A A . 136 VAL CG2 1 1
4 3005 1 1 136 VAL H H 14.354 2.296 17.070 1.00 . A A . 136 VAL H 1 1
4 3006 1 1 136 VAL HA H 14.260 0.100 15.041 1.00 . A A . 136 VAL HA 1 1
4 3007 1 1 136 VAL HB H 15.144 2.976 14.655 1.00 . A A . 136 VAL HB 1 1
4 3008 1 1 136 VAL HG11 H 14.617 0.707 12.710 1.00 . A A . 136 VAL HG11 1 1
4 3009 1 1 136 VAL HG12 H 14.995 2.368 12.251 1.00 . A A . 136 VAL HG12 1 1
4 3010 1 1 136 VAL HG13 H 16.194 1.395 13.101 1.00 . A A . 136 VAL HG13 1 1
4 3011 1 1 136 VAL HG21 H 12.792 3.043 15.038 1.00 . A A . 136 VAL HG21 1 1
4 3012 1 1 136 VAL HG22 H 12.527 1.557 14.126 1.00 . A A . 136 VAL HG22 1 1
4 3013 1 1 136 VAL HG23 H 12.976 3.040 13.284 1.00 . A A . 136 VAL HG23 1 1
4 3014 1 1 136 VAL N N 14.103 1.440 16.666 1.00 . A A . 136 VAL N 1 1
4 3015 1 1 136 VAL O O 16.911 1.482 16.292 1.00 . A A . 136 VAL O 1 1
4 3016 1 1 137 ASN C C 18.821 -0.978 13.955 1.00 . A A . 137 ASN C 1 1
4 3017 1 1 137 ASN CA C 18.170 -0.687 15.308 1.00 . A A . 137 ASN CA 1 1
4 3018 1 1 137 ASN CB C 18.292 -1.917 16.208 1.00 . A A . 137 ASN CB 1 1
4 3019 1 1 137 ASN CG C 17.614 -3.111 15.533 1.00 . A A . 137 ASN CG 1 1
4 3020 1 1 137 ASN H H 16.160 -0.959 14.582 1.00 . A A . 137 ASN H 1 1
4 3021 1 1 137 ASN HA H 18.667 0.152 15.774 1.00 . A A . 137 ASN HA 1 1
4 3022 1 1 137 ASN HB2 H 19.336 -2.142 16.372 1.00 . A A . 137 ASN HB2 1 1
4 3023 1 1 137 ASN HB3 H 17.814 -1.721 17.156 1.00 . A A . 137 ASN HB3 1 1
4 3024 1 1 137 ASN HD21 H 16.809 -3.788 17.216 1.00 . A A . 137 ASN HD21 1 1
4 3025 1 1 137 ASN HD22 H 16.465 -4.702 15.828 1.00 . A A . 137 ASN HD22 1 1
4 3026 1 1 137 ASN N N 16.729 -0.360 15.108 1.00 . A A . 137 ASN N 1 1
4 3027 1 1 137 ASN ND2 N 16.904 -3.935 16.253 1.00 . A A . 137 ASN ND2 1 1
4 3028 1 1 137 ASN O O 19.877 -1.573 13.879 1.00 . A A . 137 ASN O 1 1
4 3029 1 1 137 ASN OD1 O 17.731 -3.294 14.337 1.00 . A A . 137 ASN OD1 1 1
4 3030 1 1 138 ASP C C 18.595 0.418 10.657 1.00 . A A . 138 ASP C 1 1
4 3031 1 1 138 ASP CA C 18.783 -0.819 11.538 1.00 . A A . 138 ASP CA 1 1
4 3032 1 1 138 ASP CB C 18.079 -2.016 10.895 1.00 . A A . 138 ASP CB 1 1
4 3033 1 1 138 ASP CG C 18.410 -3.286 11.681 1.00 . A A . 138 ASP CG 1 1
4 3034 1 1 138 ASP H H 17.347 -0.086 12.967 1.00 . A A . 138 ASP H 1 1
4 3035 1 1 138 ASP HA H 19.837 -1.033 11.638 1.00 . A A . 138 ASP HA 1 1
4 3036 1 1 138 ASP HB2 H 17.011 -1.853 10.907 1.00 . A A . 138 ASP HB2 1 1
4 3037 1 1 138 ASP HB3 H 18.415 -2.126 9.874 1.00 . A A . 138 ASP HB3 1 1
4 3038 1 1 138 ASP N N 18.199 -0.564 12.884 1.00 . A A . 138 ASP N 1 1
4 3039 1 1 138 ASP O O 17.812 1.295 10.962 1.00 . A A . 138 ASP O 1 1
4 3040 1 1 138 ASP OD1 O 19.434 -3.299 12.345 1.00 . A A . 138 ASP OD1 1 1
4 3041 1 1 138 ASP OD2 O 17.635 -4.225 11.606 1.00 . A A . 138 ASP OD2 1 1
4 3042 1 1 139 GLY C C 19.481 2.952 9.452 1.00 . A A . 139 GLY C 1 1
4 3043 1 1 139 GLY CA C 19.168 1.676 8.669 1.00 . A A . 139 GLY CA 1 1
4 3044 1 1 139 GLY H H 19.934 -0.223 9.339 1.00 . A A . 139 GLY H 1 1
4 3045 1 1 139 GLY HA2 H 19.856 1.584 7.842 1.00 . A A . 139 GLY HA2 1 1
4 3046 1 1 139 GLY HA3 H 18.157 1.724 8.292 1.00 . A A . 139 GLY HA3 1 1
4 3047 1 1 139 GLY N N 19.307 0.495 9.567 1.00 . A A . 139 GLY N 1 1
4 3048 1 1 139 GLY O O 19.661 2.925 10.654 1.00 . A A . 139 GLY O 1 1
4 3049 1 1 140 PRO C C 18.896 5.680 10.549 1.00 . A A . 140 PRO C 1 1
4 3050 1 1 140 PRO CA C 19.837 5.390 9.376 1.00 . A A . 140 PRO CA 1 1
4 3051 1 1 140 PRO CB C 19.592 6.394 8.250 1.00 . A A . 140 PRO CB 1 1
4 3052 1 1 140 PRO CD C 18.959 4.244 7.408 1.00 . A A . 140 PRO CD 1 1
4 3053 1 1 140 PRO CG C 18.630 5.708 7.339 1.00 . A A . 140 PRO CG 1 1
4 3054 1 1 140 PRO HA H 20.861 5.468 9.701 1.00 . A A . 140 PRO HA 1 1
4 3055 1 1 140 PRO HB2 H 19.175 7.302 8.658 1.00 . A A . 140 PRO HB2 1 1
4 3056 1 1 140 PRO HB3 H 20.524 6.615 7.752 1.00 . A A . 140 PRO HB3 1 1
4 3057 1 1 140 PRO HD2 H 18.064 3.650 7.297 1.00 . A A . 140 PRO HD2 1 1
4 3058 1 1 140 PRO HD3 H 19.665 3.978 6.635 1.00 . A A . 140 PRO HD3 1 1
4 3059 1 1 140 PRO HG2 H 17.620 5.889 7.672 1.00 . A A . 140 PRO HG2 1 1
4 3060 1 1 140 PRO HG3 H 18.754 6.081 6.332 1.00 . A A . 140 PRO HG3 1 1
4 3061 1 1 140 PRO N N 19.545 4.094 8.751 1.00 . A A . 140 PRO N 1 1
4 3062 1 1 140 PRO O O 19.195 6.480 11.413 1.00 . A A . 140 PRO O 1 1
4 3063 1 1 141 PHE C C 17.221 4.443 12.920 1.00 . A A . 141 PHE C 1 1
4 3064 1 1 141 PHE CA C 16.805 5.276 11.705 1.00 . A A . 141 PHE CA 1 1
4 3065 1 1 141 PHE CB C 15.397 4.871 11.267 1.00 . A A . 141 PHE CB 1 1
4 3066 1 1 141 PHE CD1 C 14.315 6.922 10.277 1.00 . A A . 141 PHE CD1 1 1
4 3067 1 1 141 PHE CD2 C 15.257 5.262 8.781 1.00 . A A . 141 PHE CD2 1 1
4 3068 1 1 141 PHE CE1 C 13.929 7.695 9.175 1.00 . A A . 141 PHE CE1 1 1
4 3069 1 1 141 PHE CE2 C 14.870 6.034 7.679 1.00 . A A . 141 PHE CE2 1 1
4 3070 1 1 141 PHE CG C 14.980 5.705 10.080 1.00 . A A . 141 PHE CG 1 1
4 3071 1 1 141 PHE CZ C 14.206 7.251 7.877 1.00 . A A . 141 PHE CZ 1 1
4 3072 1 1 141 PHE H H 17.539 4.394 9.881 1.00 . A A . 141 PHE H 1 1
4 3073 1 1 141 PHE HA H 16.814 6.324 11.966 1.00 . A A . 141 PHE HA 1 1
4 3074 1 1 141 PHE HB2 H 15.391 3.826 10.993 1.00 . A A . 141 PHE HB2 1 1
4 3075 1 1 141 PHE HB3 H 14.706 5.034 12.081 1.00 . A A . 141 PHE HB3 1 1
4 3076 1 1 141 PHE HD1 H 14.102 7.264 11.279 1.00 . A A . 141 PHE HD1 1 1
4 3077 1 1 141 PHE HD2 H 15.769 4.323 8.628 1.00 . A A . 141 PHE HD2 1 1
4 3078 1 1 141 PHE HE1 H 13.417 8.633 9.328 1.00 . A A . 141 PHE HE1 1 1
4 3079 1 1 141 PHE HE2 H 15.084 5.692 6.678 1.00 . A A . 141 PHE HE2 1 1
4 3080 1 1 141 PHE HZ H 13.907 7.848 7.028 1.00 . A A . 141 PHE HZ 1 1
4 3081 1 1 141 PHE N N 17.762 5.036 10.587 1.00 . A A . 141 PHE N 1 1
4 3082 1 1 141 PHE O O 16.524 4.391 13.914 1.00 . A A . 141 PHE O 1 1
4 3083 1 1 142 ALA C C 19.031 3.868 15.218 1.00 . A A . 142 ALA C 1 1
4 3084 1 1 142 ALA CA C 18.807 2.968 14.003 1.00 . A A . 142 ALA CA 1 1
4 3085 1 1 142 ALA CB C 20.117 2.264 13.640 1.00 . A A . 142 ALA CB 1 1
4 3086 1 1 142 ALA H H 18.899 3.849 12.040 1.00 . A A . 142 ALA H 1 1
4 3087 1 1 142 ALA HA H 18.054 2.229 14.236 1.00 . A A . 142 ALA HA 1 1
4 3088 1 1 142 ALA HB1 H 20.174 2.141 12.569 1.00 . A A . 142 ALA HB1 1 1
4 3089 1 1 142 ALA HB2 H 20.149 1.296 14.116 1.00 . A A . 142 ALA HB2 1 1
4 3090 1 1 142 ALA HB3 H 20.951 2.860 13.979 1.00 . A A . 142 ALA HB3 1 1
4 3091 1 1 142 ALA N N 18.350 3.794 12.850 1.00 . A A . 142 ALA N 1 1
4 3092 1 1 142 ALA O O 19.487 4.989 15.096 1.00 . A A . 142 ALA O 1 1
4 3093 1 1 143 ASP C C 17.946 5.410 17.577 1.00 . A A . 143 ASP C 1 1
4 3094 1 1 143 ASP CA C 18.910 4.221 17.611 1.00 . A A . 143 ASP CA 1 1
4 3095 1 1 143 ASP CB C 20.351 4.734 17.652 1.00 . A A . 143 ASP CB 1 1
4 3096 1 1 143 ASP CG C 21.313 3.572 17.399 1.00 . A A . 143 ASP CG 1 1
4 3097 1 1 143 ASP H H 18.348 2.485 16.467 1.00 . A A . 143 ASP H 1 1
4 3098 1 1 143 ASP HA H 18.714 3.624 18.489 1.00 . A A . 143 ASP HA 1 1
4 3099 1 1 143 ASP HB2 H 20.487 5.487 16.890 1.00 . A A . 143 ASP HB2 1 1
4 3100 1 1 143 ASP HB3 H 20.552 5.163 18.623 1.00 . A A . 143 ASP HB3 1 1
4 3101 1 1 143 ASP N N 18.715 3.390 16.389 1.00 . A A . 143 ASP N 1 1
4 3102 1 1 143 ASP O O 18.335 6.542 17.789 1.00 . A A . 143 ASP O 1 1
4 3103 1 1 143 ASP OD1 O 20.903 2.438 17.583 1.00 . A A . 143 ASP OD1 1 1
4 3104 1 1 143 ASP OD2 O 22.444 3.837 17.025 1.00 . A A . 143 ASP OD2 1 1
4 3105 1 1 144 PHE C C 14.351 5.784 17.766 1.00 . A A . 144 PHE C 1 1
4 3106 1 1 144 PHE CA C 15.709 6.280 17.264 1.00 . A A . 144 PHE CA 1 1
4 3107 1 1 144 PHE CB C 15.569 6.776 15.823 1.00 . A A . 144 PHE CB 1 1
4 3108 1 1 144 PHE CD1 C 16.715 9.021 15.886 1.00 . A A . 144 PHE CD1 1 1
4 3109 1 1 144 PHE CD2 C 17.826 7.176 14.773 1.00 . A A . 144 PHE CD2 1 1
4 3110 1 1 144 PHE CE1 C 17.793 9.858 15.574 1.00 . A A . 144 PHE CE1 1 1
4 3111 1 1 144 PHE CE2 C 18.904 8.013 14.460 1.00 . A A . 144 PHE CE2 1 1
4 3112 1 1 144 PHE CG C 16.732 7.679 15.486 1.00 . A A . 144 PHE CG 1 1
4 3113 1 1 144 PHE CZ C 18.887 9.356 14.861 1.00 . A A . 144 PHE CZ 1 1
4 3114 1 1 144 PHE H H 16.400 4.244 17.142 1.00 . A A . 144 PHE H 1 1
4 3115 1 1 144 PHE HA H 16.051 7.089 17.892 1.00 . A A . 144 PHE HA 1 1
4 3116 1 1 144 PHE HB2 H 15.563 5.932 15.150 1.00 . A A . 144 PHE HB2 1 1
4 3117 1 1 144 PHE HB3 H 14.645 7.325 15.719 1.00 . A A . 144 PHE HB3 1 1
4 3118 1 1 144 PHE HD1 H 15.871 9.410 16.437 1.00 . A A . 144 PHE HD1 1 1
4 3119 1 1 144 PHE HD2 H 17.839 6.141 14.464 1.00 . A A . 144 PHE HD2 1 1
4 3120 1 1 144 PHE HE1 H 17.780 10.894 15.882 1.00 . A A . 144 PHE HE1 1 1
4 3121 1 1 144 PHE HE2 H 19.748 7.625 13.909 1.00 . A A . 144 PHE HE2 1 1
4 3122 1 1 144 PHE HZ H 19.717 10.001 14.619 1.00 . A A . 144 PHE HZ 1 1
4 3123 1 1 144 PHE N N 16.693 5.164 17.311 1.00 . A A . 144 PHE N 1 1
4 3124 1 1 144 PHE O O 13.843 4.775 17.318 1.00 . A A . 144 PHE O 1 1
4 3125 1 1 145 ASN C C 11.319 6.708 18.400 1.00 . A A . 145 ASN C 1 1
4 3126 1 1 145 ASN CA C 12.434 6.055 19.221 1.00 . A A . 145 ASN CA 1 1
4 3127 1 1 145 ASN CB C 12.304 6.482 20.685 1.00 . A A . 145 ASN CB 1 1
4 3128 1 1 145 ASN CG C 13.430 5.847 21.503 1.00 . A A . 145 ASN CG 1 1
4 3129 1 1 145 ASN H H 14.183 7.298 19.041 1.00 . A A . 145 ASN H 1 1
4 3130 1 1 145 ASN HA H 12.350 4.981 19.151 1.00 . A A . 145 ASN HA 1 1
4 3131 1 1 145 ASN HB2 H 12.373 7.558 20.753 1.00 . A A . 145 ASN HB2 1 1
4 3132 1 1 145 ASN HB3 H 11.350 6.158 21.072 1.00 . A A . 145 ASN HB3 1 1
4 3133 1 1 145 ASN HD21 H 13.301 7.174 22.975 1.00 . A A . 145 ASN HD21 1 1
4 3134 1 1 145 ASN HD22 H 14.487 5.976 23.179 1.00 . A A . 145 ASN HD22 1 1
4 3135 1 1 145 ASN N N 13.758 6.486 18.693 1.00 . A A . 145 ASN N 1 1
4 3136 1 1 145 ASN ND2 N 13.768 6.376 22.648 1.00 . A A . 145 ASN ND2 1 1
4 3137 1 1 145 ASN O O 11.388 7.872 18.059 1.00 . A A . 145 ASN O 1 1
4 3138 1 1 145 ASN OD1 O 14.008 4.858 21.098 1.00 . A A . 145 ASN OD1 1 1
4 3139 1 1 146 GLY C C 7.880 5.803 17.596 1.00 . A A . 146 GLY C 1 1
4 3140 1 1 146 GLY CA C 9.178 6.549 17.280 1.00 . A A . 146 GLY CA 1 1
4 3141 1 1 146 GLY H H 10.256 5.031 18.364 1.00 . A A . 146 GLY H 1 1
4 3142 1 1 146 GLY HA2 H 9.062 7.594 17.530 1.00 . A A . 146 GLY HA2 1 1
4 3143 1 1 146 GLY HA3 H 9.402 6.453 16.227 1.00 . A A . 146 GLY HA3 1 1
4 3144 1 1 146 GLY N N 10.293 5.968 18.079 1.00 . A A . 146 GLY N 1 1
4 3145 1 1 146 GLY O O 7.867 4.857 18.356 1.00 . A A . 146 GLY O 1 1
4 3146 1 1 147 VAL C C 4.941 4.962 15.976 1.00 . A A . 147 VAL C 1 1
4 3147 1 1 147 VAL CA C 5.493 5.533 17.283 1.00 . A A . 147 VAL CA 1 1
4 3148 1 1 147 VAL CB C 4.492 6.533 17.866 1.00 . A A . 147 VAL CB 1 1
4 3149 1 1 147 VAL CG1 C 3.208 5.798 18.262 1.00 . A A . 147 VAL CG1 1 1
4 3150 1 1 147 VAL CG2 C 5.097 7.201 19.102 1.00 . A A . 147 VAL CG2 1 1
4 3151 1 1 147 VAL H H 6.819 6.986 16.405 1.00 . A A . 147 VAL H 1 1
4 3152 1 1 147 VAL HA H 5.651 4.730 17.988 1.00 . A A . 147 VAL HA 1 1
4 3153 1 1 147 VAL HB H 4.262 7.286 17.127 1.00 . A A . 147 VAL HB 1 1
4 3154 1 1 147 VAL HG11 H 2.870 5.195 17.432 1.00 . A A . 147 VAL HG11 1 1
4 3155 1 1 147 VAL HG12 H 3.405 5.163 19.112 1.00 . A A . 147 VAL HG12 1 1
4 3156 1 1 147 VAL HG13 H 2.446 6.518 18.518 1.00 . A A . 147 VAL HG13 1 1
4 3157 1 1 147 VAL HG21 H 4.564 6.878 19.984 1.00 . A A . 147 VAL HG21 1 1
4 3158 1 1 147 VAL HG22 H 5.018 8.274 19.007 1.00 . A A . 147 VAL HG22 1 1
4 3159 1 1 147 VAL HG23 H 6.138 6.923 19.188 1.00 . A A . 147 VAL HG23 1 1
4 3160 1 1 147 VAL N N 6.787 6.222 17.016 1.00 . A A . 147 VAL N 1 1
4 3161 1 1 147 VAL O O 5.267 5.422 14.900 1.00 . A A . 147 VAL O 1 1
4 3162 1 1 148 VAL C C 2.245 4.093 14.445 1.00 . A A . 148 VAL C 1 1
4 3163 1 1 148 VAL CA C 3.537 3.363 14.820 1.00 . A A . 148 VAL CA 1 1
4 3164 1 1 148 VAL CB C 3.232 1.884 15.063 1.00 . A A . 148 VAL CB 1 1
4 3165 1 1 148 VAL CG1 C 2.396 1.338 13.904 1.00 . A A . 148 VAL CG1 1 1
4 3166 1 1 148 VAL CG2 C 4.544 1.102 15.159 1.00 . A A . 148 VAL CG2 1 1
4 3167 1 1 148 VAL H H 3.856 3.605 16.936 1.00 . A A . 148 VAL H 1 1
4 3168 1 1 148 VAL HA H 4.249 3.457 14.014 1.00 . A A . 148 VAL HA 1 1
4 3169 1 1 148 VAL HB H 2.681 1.777 15.986 1.00 . A A . 148 VAL HB 1 1
4 3170 1 1 148 VAL HG11 H 2.484 0.262 13.873 1.00 . A A . 148 VAL HG11 1 1
4 3171 1 1 148 VAL HG12 H 2.754 1.756 12.975 1.00 . A A . 148 VAL HG12 1 1
4 3172 1 1 148 VAL HG13 H 1.361 1.611 14.047 1.00 . A A . 148 VAL HG13 1 1
4 3173 1 1 148 VAL HG21 H 4.744 0.618 14.215 1.00 . A A . 148 VAL HG21 1 1
4 3174 1 1 148 VAL HG22 H 4.462 0.357 15.937 1.00 . A A . 148 VAL HG22 1 1
4 3175 1 1 148 VAL HG23 H 5.350 1.781 15.394 1.00 . A A . 148 VAL HG23 1 1
4 3176 1 1 148 VAL N N 4.107 3.962 16.058 1.00 . A A . 148 VAL N 1 1
4 3177 1 1 148 VAL O O 1.223 3.933 15.082 1.00 . A A . 148 VAL O 1 1
4 3178 1 1 149 GLU C C 0.080 4.662 12.336 1.00 . A A . 149 GLU C 1 1
4 3179 1 1 149 GLU CA C 1.056 5.633 13.003 1.00 . A A . 149 GLU CA 1 1
4 3180 1 1 149 GLU CB C 1.435 6.737 12.013 1.00 . A A . 149 GLU CB 1 1
4 3181 1 1 149 GLU CD C 2.670 8.894 11.746 1.00 . A A . 149 GLU CD 1 1
4 3182 1 1 149 GLU CG C 2.392 7.721 12.690 1.00 . A A . 149 GLU CG 1 1
4 3183 1 1 149 GLU H H 3.117 5.010 12.915 1.00 . A A . 149 GLU H 1 1
4 3184 1 1 149 GLU HA H 0.590 6.073 13.872 1.00 . A A . 149 GLU HA 1 1
4 3185 1 1 149 GLU HB2 H 1.920 6.299 11.153 1.00 . A A . 149 GLU HB2 1 1
4 3186 1 1 149 GLU HB3 H 0.545 7.260 11.698 1.00 . A A . 149 GLU HB3 1 1
4 3187 1 1 149 GLU HG2 H 1.943 8.091 13.600 1.00 . A A . 149 GLU HG2 1 1
4 3188 1 1 149 GLU HG3 H 3.319 7.220 12.924 1.00 . A A . 149 GLU HG3 1 1
4 3189 1 1 149 GLU N N 2.283 4.895 13.417 1.00 . A A . 149 GLU N 1 1
4 3190 1 1 149 GLU O O -1.122 4.815 12.426 1.00 . A A . 149 GLU O 1 1
4 3191 1 1 149 GLU OE1 O 2.339 8.780 10.578 1.00 . A A . 149 GLU OE1 1 1
4 3192 1 1 149 GLU OE2 O 3.209 9.885 12.209 1.00 . A A . 149 GLU OE2 1 1
4 3193 1 1 150 GLU C C 0.316 1.285 11.082 1.00 . A A . 150 GLU C 1 1
4 3194 1 1 150 GLU CA C -0.310 2.678 10.999 1.00 . A A . 150 GLU CA 1 1
4 3195 1 1 150 GLU CB C -0.493 3.071 9.532 1.00 . A A . 150 GLU CB 1 1
4 3196 1 1 150 GLU CD C -1.653 2.490 7.396 1.00 . A A . 150 GLU CD 1 1
4 3197 1 1 150 GLU CG C -1.535 2.157 8.885 1.00 . A A . 150 GLU CG 1 1
4 3198 1 1 150 GLU H H 1.560 3.556 11.610 1.00 . A A . 150 GLU H 1 1
4 3199 1 1 150 GLU HA H -1.270 2.672 11.493 1.00 . A A . 150 GLU HA 1 1
4 3200 1 1 150 GLU HB2 H -0.827 4.096 9.472 1.00 . A A . 150 GLU HB2 1 1
4 3201 1 1 150 GLU HB3 H 0.449 2.968 9.011 1.00 . A A . 150 GLU HB3 1 1
4 3202 1 1 150 GLU HG2 H -1.231 1.127 9.000 1.00 . A A . 150 GLU HG2 1 1
4 3203 1 1 150 GLU HG3 H -2.491 2.305 9.365 1.00 . A A . 150 GLU HG3 1 1
4 3204 1 1 150 GLU N N 0.588 3.661 11.669 1.00 . A A . 150 GLU N 1 1
4 3205 1 1 150 GLU O O 1.522 1.135 11.086 1.00 . A A . 150 GLU O 1 1
4 3206 1 1 150 GLU OE1 O -0.941 3.373 6.949 1.00 . A A . 150 GLU OE1 1 1
4 3207 1 1 150 GLU OE2 O -2.456 1.857 6.729 1.00 . A A . 150 GLU OE2 1 1
4 3208 1 1 151 VAL C C -0.530 -1.979 10.112 1.00 . A A . 151 VAL C 1 1
4 3209 1 1 151 VAL CA C 0.061 -1.119 11.232 1.00 . A A . 151 VAL CA 1 1
4 3210 1 1 151 VAL CB C -0.302 -1.730 12.588 1.00 . A A . 151 VAL CB 1 1
4 3211 1 1 151 VAL CG1 C 0.382 -3.092 12.731 1.00 . A A . 151 VAL CG1 1 1
4 3212 1 1 151 VAL CG2 C 0.171 -0.802 13.708 1.00 . A A . 151 VAL CG2 1 1
4 3213 1 1 151 VAL H H -1.462 0.402 11.144 1.00 . A A . 151 VAL H 1 1
4 3214 1 1 151 VAL HA H 1.136 -1.083 11.129 1.00 . A A . 151 VAL HA 1 1
4 3215 1 1 151 VAL HB H -1.371 -1.856 12.651 1.00 . A A . 151 VAL HB 1 1
4 3216 1 1 151 VAL HG11 H 1.450 -2.951 12.822 1.00 . A A . 151 VAL HG11 1 1
4 3217 1 1 151 VAL HG12 H 0.171 -3.695 11.862 1.00 . A A . 151 VAL HG12 1 1
4 3218 1 1 151 VAL HG13 H 0.009 -3.590 13.614 1.00 . A A . 151 VAL HG13 1 1
4 3219 1 1 151 VAL HG21 H 0.358 0.182 13.305 1.00 . A A . 151 VAL HG21 1 1
4 3220 1 1 151 VAL HG22 H 1.079 -1.193 14.141 1.00 . A A . 151 VAL HG22 1 1
4 3221 1 1 151 VAL HG23 H -0.593 -0.738 14.469 1.00 . A A . 151 VAL HG23 1 1
4 3222 1 1 151 VAL N N -0.492 0.262 11.148 1.00 . A A . 151 VAL N 1 1
4 3223 1 1 151 VAL O O -1.666 -1.808 9.719 1.00 . A A . 151 VAL O 1 1
4 3224 1 1 152 ASP C C 0.033 -5.236 8.824 1.00 . A A . 152 ASP C 1 1
4 3225 1 1 152 ASP CA C -0.285 -3.774 8.504 1.00 . A A . 152 ASP CA 1 1
4 3226 1 1 152 ASP CB C 0.379 -3.384 7.182 1.00 . A A . 152 ASP CB 1 1
4 3227 1 1 152 ASP CG C -0.094 -1.990 6.766 1.00 . A A . 152 ASP CG 1 1
4 3228 1 1 152 ASP H H 1.147 -3.026 9.928 1.00 . A A . 152 ASP H 1 1
4 3229 1 1 152 ASP HA H -1.355 -3.649 8.420 1.00 . A A . 152 ASP HA 1 1
4 3230 1 1 152 ASP HB2 H 1.451 -3.378 7.306 1.00 . A A . 152 ASP HB2 1 1
4 3231 1 1 152 ASP HB3 H 0.109 -4.099 6.418 1.00 . A A . 152 ASP HB3 1 1
4 3232 1 1 152 ASP N N 0.234 -2.904 9.596 1.00 . A A . 152 ASP N 1 1
4 3233 1 1 152 ASP O O 1.053 -5.761 8.422 1.00 . A A . 152 ASP O 1 1
4 3234 1 1 152 ASP OD1 O -1.057 -1.515 7.344 1.00 . A A . 152 ASP OD1 1 1
4 3235 1 1 152 ASP OD2 O 0.516 -1.421 5.875 1.00 . A A . 152 ASP OD2 1 1
4 3236 1 1 153 TYR C C -0.482 -8.152 8.605 1.00 . A A . 153 TYR C 1 1
4 3237 1 1 153 TYR CA C -0.574 -7.325 9.889 1.00 . A A . 153 TYR CA 1 1
4 3238 1 1 153 TYR CB C -1.720 -7.855 10.754 1.00 . A A . 153 TYR CB 1 1
4 3239 1 1 153 TYR CD1 C -0.931 -7.352 13.094 1.00 . A A . 153 TYR CD1 1 1
4 3240 1 1 153 TYR CD2 C -2.732 -6.025 12.160 1.00 . A A . 153 TYR CD2 1 1
4 3241 1 1 153 TYR CE1 C -1.002 -6.613 14.281 1.00 . A A . 153 TYR CE1 1 1
4 3242 1 1 153 TYR CE2 C -2.804 -5.286 13.348 1.00 . A A . 153 TYR CE2 1 1
4 3243 1 1 153 TYR CG C -1.796 -7.058 12.034 1.00 . A A . 153 TYR CG 1 1
4 3244 1 1 153 TYR CZ C -1.938 -5.580 14.408 1.00 . A A . 153 TYR CZ 1 1
4 3245 1 1 153 TYR H H -1.646 -5.457 9.859 1.00 . A A . 153 TYR H 1 1
4 3246 1 1 153 TYR HA H 0.354 -7.403 10.434 1.00 . A A . 153 TYR HA 1 1
4 3247 1 1 153 TYR HB2 H -2.651 -7.760 10.214 1.00 . A A . 153 TYR HB2 1 1
4 3248 1 1 153 TYR HB3 H -1.544 -8.895 10.987 1.00 . A A . 153 TYR HB3 1 1
4 3249 1 1 153 TYR HD1 H -0.207 -8.148 12.997 1.00 . A A . 153 TYR HD1 1 1
4 3250 1 1 153 TYR HD2 H -3.400 -5.798 11.342 1.00 . A A . 153 TYR HD2 1 1
4 3251 1 1 153 TYR HE1 H -0.334 -6.840 15.100 1.00 . A A . 153 TYR HE1 1 1
4 3252 1 1 153 TYR HE2 H -3.527 -4.490 13.445 1.00 . A A . 153 TYR HE2 1 1
4 3253 1 1 153 TYR HH H -1.727 -3.955 15.387 1.00 . A A . 153 TYR HH 1 1
4 3254 1 1 153 TYR N N -0.830 -5.899 9.543 1.00 . A A . 153 TYR N 1 1
4 3255 1 1 153 TYR O O 0.345 -9.033 8.480 1.00 . A A . 153 TYR O 1 1
4 3256 1 1 153 TYR OH O -2.009 -4.852 15.579 1.00 . A A . 153 TYR OH 1 1
4 3257 1 1 154 GLU C C 0.060 -8.432 5.686 1.00 . A A . 154 GLU C 1 1
4 3258 1 1 154 GLU CA C -1.289 -8.649 6.375 1.00 . A A . 154 GLU CA 1 1
4 3259 1 1 154 GLU CB C -2.414 -8.170 5.456 1.00 . A A . 154 GLU CB 1 1
4 3260 1 1 154 GLU CD C -4.889 -8.154 5.106 1.00 . A A . 154 GLU CD 1 1
4 3261 1 1 154 GLU CG C -3.766 -8.529 6.076 1.00 . A A . 154 GLU CG 1 1
4 3262 1 1 154 GLU H H -1.989 -7.164 7.770 1.00 . A A . 154 GLU H 1 1
4 3263 1 1 154 GLU HA H -1.420 -9.699 6.587 1.00 . A A . 154 GLU HA 1 1
4 3264 1 1 154 GLU HB2 H -2.348 -7.099 5.333 1.00 . A A . 154 GLU HB2 1 1
4 3265 1 1 154 GLU HB3 H -2.321 -8.649 4.492 1.00 . A A . 154 GLU HB3 1 1
4 3266 1 1 154 GLU HG2 H -3.801 -9.590 6.273 1.00 . A A . 154 GLU HG2 1 1
4 3267 1 1 154 GLU HG3 H -3.894 -7.987 7.001 1.00 . A A . 154 GLU HG3 1 1
4 3268 1 1 154 GLU N N -1.327 -7.877 7.649 1.00 . A A . 154 GLU N 1 1
4 3269 1 1 154 GLU O O 0.643 -9.348 5.142 1.00 . A A . 154 GLU O 1 1
4 3270 1 1 154 GLU OE1 O -4.594 -7.520 4.106 1.00 . A A . 154 GLU OE1 1 1
4 3271 1 1 154 GLU OE2 O -6.024 -8.507 5.380 1.00 . A A . 154 GLU OE2 1 1
4 3272 1 1 155 LYS C C 3.000 -7.125 6.069 1.00 . A A . 155 LYS C 1 1
4 3273 1 1 155 LYS CA C 1.871 -6.955 5.050 1.00 . A A . 155 LYS CA 1 1
4 3274 1 1 155 LYS CB C 1.884 -5.524 4.509 1.00 . A A . 155 LYS CB 1 1
4 3275 1 1 155 LYS CD C 0.861 -3.965 2.846 1.00 . A A . 155 LYS CD 1 1
4 3276 1 1 155 LYS CE C -0.294 -3.775 1.861 1.00 . A A . 155 LYS CE 1 1
4 3277 1 1 155 LYS CG C 0.799 -5.373 3.442 1.00 . A A . 155 LYS CG 1 1
4 3278 1 1 155 LYS H H 0.075 -6.501 6.148 1.00 . A A . 155 LYS H 1 1
4 3279 1 1 155 LYS HA H 2.016 -7.648 4.234 1.00 . A A . 155 LYS HA 1 1
4 3280 1 1 155 LYS HB2 H 1.694 -4.833 5.317 1.00 . A A . 155 LYS HB2 1 1
4 3281 1 1 155 LYS HB3 H 2.849 -5.312 4.074 1.00 . A A . 155 LYS HB3 1 1
4 3282 1 1 155 LYS HD2 H 0.782 -3.235 3.638 1.00 . A A . 155 LYS HD2 1 1
4 3283 1 1 155 LYS HD3 H 1.800 -3.834 2.330 1.00 . A A . 155 LYS HD3 1 1
4 3284 1 1 155 LYS HE2 H -0.127 -4.389 0.988 1.00 . A A . 155 LYS HE2 1 1
4 3285 1 1 155 LYS HE3 H -1.222 -4.065 2.334 1.00 . A A . 155 LYS HE3 1 1
4 3286 1 1 155 LYS HG2 H 0.958 -6.101 2.660 1.00 . A A . 155 LYS HG2 1 1
4 3287 1 1 155 LYS HG3 H -0.172 -5.532 3.890 1.00 . A A . 155 LYS HG3 1 1
4 3288 1 1 155 LYS HZ1 H -0.179 -1.738 2.279 1.00 . A A . 155 LYS HZ1 1 1
4 3289 1 1 155 LYS HZ2 H -1.321 -2.136 1.090 1.00 . A A . 155 LYS HZ2 1 1
4 3290 1 1 155 LYS HZ3 H 0.336 -2.156 0.715 1.00 . A A . 155 LYS HZ3 1 1
4 3291 1 1 155 LYS N N 0.561 -7.227 5.704 1.00 . A A . 155 LYS N 1 1
4 3292 1 1 155 LYS NZ N -0.371 -2.343 1.456 1.00 . A A . 155 LYS NZ 1 1
4 3293 1 1 155 LYS O O 4.157 -6.909 5.768 1.00 . A A . 155 LYS O 1 1
4 3294 1 1 156 SER C C 4.693 -6.500 8.266 1.00 . A A . 156 SER C 1 1
4 3295 1 1 156 SER CA C 3.734 -7.691 8.307 1.00 . A A . 156 SER CA 1 1
4 3296 1 1 156 SER CB C 4.509 -8.979 8.022 1.00 . A A . 156 SER CB 1 1
4 3297 1 1 156 SER H H 1.738 -7.679 7.499 1.00 . A A . 156 SER H 1 1
4 3298 1 1 156 SER HA H 3.278 -7.753 9.284 1.00 . A A . 156 SER HA 1 1
4 3299 1 1 156 SER HB2 H 5.396 -9.009 8.638 1.00 . A A . 156 SER HB2 1 1
4 3300 1 1 156 SER HB3 H 3.886 -9.832 8.247 1.00 . A A . 156 SER HB3 1 1
4 3301 1 1 156 SER HG H 4.108 -9.261 6.141 1.00 . A A . 156 SER HG 1 1
4 3302 1 1 156 SER N N 2.676 -7.510 7.274 1.00 . A A . 156 SER N 1 1
4 3303 1 1 156 SER O O 5.894 -6.660 8.169 1.00 . A A . 156 SER O 1 1
4 3304 1 1 156 SER OG O 4.882 -9.014 6.652 1.00 . A A . 156 SER OG 1 1
4 3305 1 1 157 ARG C C 4.595 -3.101 9.363 1.00 . A A . 157 ARG C 1 1
4 3306 1 1 157 ARG CA C 5.057 -4.105 8.307 1.00 . A A . 157 ARG CA 1 1
4 3307 1 1 157 ARG CB C 4.986 -3.458 6.921 1.00 . A A . 157 ARG CB 1 1
4 3308 1 1 157 ARG CD C 7.464 -3.164 6.814 1.00 . A A . 157 ARG CD 1 1
4 3309 1 1 157 ARG CG C 6.118 -2.439 6.776 1.00 . A A . 157 ARG CG 1 1
4 3310 1 1 157 ARG CZ C 8.644 -2.008 5.042 1.00 . A A . 157 ARG CZ 1 1
4 3311 1 1 157 ARG H H 3.203 -5.196 8.419 1.00 . A A . 157 ARG H 1 1
4 3312 1 1 157 ARG HA H 6.075 -4.402 8.512 1.00 . A A . 157 ARG HA 1 1
4 3313 1 1 157 ARG HB2 H 5.087 -4.219 6.163 1.00 . A A . 157 ARG HB2 1 1
4 3314 1 1 157 ARG HB3 H 4.034 -2.959 6.806 1.00 . A A . 157 ARG HB3 1 1
4 3315 1 1 157 ARG HD2 H 8.112 -2.683 7.531 1.00 . A A . 157 ARG HD2 1 1
4 3316 1 1 157 ARG HD3 H 7.311 -4.194 7.101 1.00 . A A . 157 ARG HD3 1 1
4 3317 1 1 157 ARG HE H 8.094 -3.910 4.893 1.00 . A A . 157 ARG HE 1 1
4 3318 1 1 157 ARG HG2 H 6.014 -1.919 5.835 1.00 . A A . 157 ARG HG2 1 1
4 3319 1 1 157 ARG HG3 H 6.068 -1.729 7.588 1.00 . A A . 157 ARG HG3 1 1
4 3320 1 1 157 ARG HH11 H 9.910 -1.870 6.585 1.00 . A A . 157 ARG HH11 1 1
4 3321 1 1 157 ARG HH12 H 10.022 -0.603 5.408 1.00 . A A . 157 ARG HH12 1 1
4 3322 1 1 157 ARG HH21 H 7.506 -1.888 3.399 1.00 . A A . 157 ARG HH21 1 1
4 3323 1 1 157 ARG HH22 H 8.661 -0.614 3.604 1.00 . A A . 157 ARG HH22 1 1
4 3324 1 1 157 ARG N N 4.174 -5.305 8.340 1.00 . A A . 157 ARG N 1 1
4 3325 1 1 157 ARG NE N 8.093 -3.113 5.464 1.00 . A A . 157 ARG NE 1 1
4 3326 1 1 157 ARG NH1 N 9.600 -1.450 5.732 1.00 . A A . 157 ARG NH1 1 1
4 3327 1 1 157 ARG NH2 N 8.238 -1.461 3.929 1.00 . A A . 157 ARG NH2 1 1
4 3328 1 1 157 ARG O O 3.452 -3.099 9.776 1.00 . A A . 157 ARG O 1 1
4 3329 1 1 158 LEU C C 5.312 0.168 10.287 1.00 . A A . 158 LEU C 1 1
4 3330 1 1 158 LEU CA C 5.089 -1.242 10.837 1.00 . A A . 158 LEU CA 1 1
4 3331 1 1 158 LEU CB C 5.949 -1.441 12.088 1.00 . A A . 158 LEU CB 1 1
4 3332 1 1 158 LEU CD1 C 5.971 -3.940 12.076 1.00 . A A . 158 LEU CD1 1 1
4 3333 1 1 158 LEU CD2 C 6.073 -2.702 14.241 1.00 . A A . 158 LEU CD2 1 1
4 3334 1 1 158 LEU CG C 5.487 -2.698 12.829 1.00 . A A . 158 LEU CG 1 1
4 3335 1 1 158 LEU H H 6.394 -2.264 9.461 1.00 . A A . 158 LEU H 1 1
4 3336 1 1 158 LEU HA H 4.048 -1.371 11.092 1.00 . A A . 158 LEU HA 1 1
4 3337 1 1 158 LEU HB2 H 6.983 -1.555 11.799 1.00 . A A . 158 LEU HB2 1 1
4 3338 1 1 158 LEU HB3 H 5.847 -0.584 12.736 1.00 . A A . 158 LEU HB3 1 1
4 3339 1 1 158 LEU HD11 H 6.876 -3.704 11.536 1.00 . A A . 158 LEU HD11 1 1
4 3340 1 1 158 LEU HD12 H 5.208 -4.259 11.381 1.00 . A A . 158 LEU HD12 1 1
4 3341 1 1 158 LEU HD13 H 6.168 -4.732 12.782 1.00 . A A . 158 LEU HD13 1 1
4 3342 1 1 158 LEU HD21 H 5.361 -2.266 14.927 1.00 . A A . 158 LEU HD21 1 1
4 3343 1 1 158 LEU HD22 H 6.986 -2.124 14.254 1.00 . A A . 158 LEU HD22 1 1
4 3344 1 1 158 LEU HD23 H 6.286 -3.717 14.540 1.00 . A A . 158 LEU HD23 1 1
4 3345 1 1 158 LEU HG H 4.409 -2.708 12.885 1.00 . A A . 158 LEU HG 1 1
4 3346 1 1 158 LEU N N 5.477 -2.246 9.806 1.00 . A A . 158 LEU N 1 1
4 3347 1 1 158 LEU O O 6.399 0.520 9.874 1.00 . A A . 158 LEU O 1 1
4 3348 1 1 159 LYS C C 4.824 3.303 10.902 1.00 . A A . 159 LYS C 1 1
4 3349 1 1 159 LYS CA C 4.443 2.366 9.754 1.00 . A A . 159 LYS CA 1 1
4 3350 1 1 159 LYS CB C 3.121 2.828 9.137 1.00 . A A . 159 LYS CB 1 1
4 3351 1 1 159 LYS CD C 1.974 4.715 7.966 1.00 . A A . 159 LYS CD 1 1
4 3352 1 1 159 LYS CE C 2.199 5.962 7.107 1.00 . A A . 159 LYS CE 1 1
4 3353 1 1 159 LYS CG C 3.324 4.181 8.451 1.00 . A A . 159 LYS CG 1 1
4 3354 1 1 159 LYS H H 3.420 0.677 10.616 1.00 . A A . 159 LYS H 1 1
4 3355 1 1 159 LYS HA H 5.218 2.384 9.003 1.00 . A A . 159 LYS HA 1 1
4 3356 1 1 159 LYS HB2 H 2.791 2.102 8.409 1.00 . A A . 159 LYS HB2 1 1
4 3357 1 1 159 LYS HB3 H 2.376 2.926 9.912 1.00 . A A . 159 LYS HB3 1 1
4 3358 1 1 159 LYS HD2 H 1.478 3.958 7.379 1.00 . A A . 159 LYS HD2 1 1
4 3359 1 1 159 LYS HD3 H 1.361 4.970 8.817 1.00 . A A . 159 LYS HD3 1 1
4 3360 1 1 159 LYS HE2 H 3.258 6.131 6.989 1.00 . A A . 159 LYS HE2 1 1
4 3361 1 1 159 LYS HE3 H 1.746 5.817 6.138 1.00 . A A . 159 LYS HE3 1 1
4 3362 1 1 159 LYS HG2 H 3.755 4.879 9.153 1.00 . A A . 159 LYS HG2 1 1
4 3363 1 1 159 LYS HG3 H 3.988 4.062 7.608 1.00 . A A . 159 LYS HG3 1 1
4 3364 1 1 159 LYS HZ1 H 1.975 7.251 8.728 1.00 . A A . 159 LYS HZ1 1 1
4 3365 1 1 159 LYS HZ2 H 0.551 7.003 7.841 1.00 . A A . 159 LYS HZ2 1 1
4 3366 1 1 159 LYS HZ3 H 1.777 7.998 7.215 1.00 . A A . 159 LYS HZ3 1 1
4 3367 1 1 159 LYS N N 4.289 0.979 10.278 1.00 . A A . 159 LYS N 1 1
4 3368 1 1 159 LYS NZ N 1.578 7.142 7.773 1.00 . A A . 159 LYS NZ 1 1
4 3369 1 1 159 LYS O O 3.976 3.842 11.586 1.00 . A A . 159 LYS O 1 1
4 3370 1 1 160 VAL C C 7.268 5.610 11.633 1.00 . A A . 160 VAL C 1 1
4 3371 1 1 160 VAL CA C 6.529 4.406 12.223 1.00 . A A . 160 VAL CA 1 1
4 3372 1 1 160 VAL CB C 7.463 3.645 13.165 1.00 . A A . 160 VAL CB 1 1
4 3373 1 1 160 VAL CG1 C 7.751 4.502 14.399 1.00 . A A . 160 VAL CG1 1 1
4 3374 1 1 160 VAL CG2 C 6.797 2.337 13.596 1.00 . A A . 160 VAL CG2 1 1
4 3375 1 1 160 VAL H H 6.764 3.061 10.557 1.00 . A A . 160 VAL H 1 1
4 3376 1 1 160 VAL HA H 5.664 4.747 12.770 1.00 . A A . 160 VAL HA 1 1
4 3377 1 1 160 VAL HB H 8.389 3.426 12.655 1.00 . A A . 160 VAL HB 1 1
4 3378 1 1 160 VAL HG11 H 7.034 4.271 15.173 1.00 . A A . 160 VAL HG11 1 1
4 3379 1 1 160 VAL HG12 H 7.673 5.547 14.138 1.00 . A A . 160 VAL HG12 1 1
4 3380 1 1 160 VAL HG13 H 8.748 4.293 14.758 1.00 . A A . 160 VAL HG13 1 1
4 3381 1 1 160 VAL HG21 H 5.726 2.426 13.491 1.00 . A A . 160 VAL HG21 1 1
4 3382 1 1 160 VAL HG22 H 7.041 2.131 14.628 1.00 . A A . 160 VAL HG22 1 1
4 3383 1 1 160 VAL HG23 H 7.153 1.529 12.974 1.00 . A A . 160 VAL HG23 1 1
4 3384 1 1 160 VAL N N 6.095 3.503 11.119 1.00 . A A . 160 VAL N 1 1
4 3385 1 1 160 VAL O O 7.892 5.520 10.596 1.00 . A A . 160 VAL O 1 1
4 3386 1 1 161 SER C C 8.929 8.422 12.788 1.00 . A A . 161 SER C 1 1
4 3387 1 1 161 SER CA C 7.898 7.944 11.764 1.00 . A A . 161 SER CA 1 1
4 3388 1 1 161 SER CB C 6.877 9.054 11.512 1.00 . A A . 161 SER CB 1 1
4 3389 1 1 161 SER H H 6.692 6.789 13.125 1.00 . A A . 161 SER H 1 1
4 3390 1 1 161 SER HA H 8.398 7.698 10.839 1.00 . A A . 161 SER HA 1 1
4 3391 1 1 161 SER HB2 H 6.062 8.666 10.918 1.00 . A A . 161 SER HB2 1 1
4 3392 1 1 161 SER HB3 H 6.494 9.412 12.456 1.00 . A A . 161 SER HB3 1 1
4 3393 1 1 161 SER HG H 7.548 10.877 11.413 1.00 . A A . 161 SER HG 1 1
4 3394 1 1 161 SER N N 7.201 6.737 12.289 1.00 . A A . 161 SER N 1 1
4 3395 1 1 161 SER O O 8.638 8.561 13.959 1.00 . A A . 161 SER O 1 1
4 3396 1 1 161 SER OG O 7.501 10.124 10.819 1.00 . A A . 161 SER OG 1 1
4 3397 1 1 162 VAL C C 11.371 10.656 13.147 1.00 . A A . 162 VAL C 1 1
4 3398 1 1 162 VAL CA C 11.184 9.145 13.304 1.00 . A A . 162 VAL CA 1 1
4 3399 1 1 162 VAL CB C 12.503 8.433 12.999 1.00 . A A . 162 VAL CB 1 1
4 3400 1 1 162 VAL CG1 C 13.493 8.684 14.138 1.00 . A A . 162 VAL CG1 1 1
4 3401 1 1 162 VAL CG2 C 12.253 6.930 12.862 1.00 . A A . 162 VAL CG2 1 1
4 3402 1 1 162 VAL H H 10.350 8.558 11.407 1.00 . A A . 162 VAL H 1 1
4 3403 1 1 162 VAL HA H 10.880 8.922 14.316 1.00 . A A . 162 VAL HA 1 1
4 3404 1 1 162 VAL HB H 12.913 8.816 12.075 1.00 . A A . 162 VAL HB 1 1
4 3405 1 1 162 VAL HG11 H 14.366 8.063 14.000 1.00 . A A . 162 VAL HG11 1 1
4 3406 1 1 162 VAL HG12 H 13.025 8.443 15.081 1.00 . A A . 162 VAL HG12 1 1
4 3407 1 1 162 VAL HG13 H 13.787 9.724 14.138 1.00 . A A . 162 VAL HG13 1 1
4 3408 1 1 162 VAL HG21 H 11.533 6.617 13.603 1.00 . A A . 162 VAL HG21 1 1
4 3409 1 1 162 VAL HG22 H 11.869 6.718 11.874 1.00 . A A . 162 VAL HG22 1 1
4 3410 1 1 162 VAL HG23 H 13.179 6.396 13.010 1.00 . A A . 162 VAL HG23 1 1
4 3411 1 1 162 VAL N N 10.135 8.675 12.355 1.00 . A A . 162 VAL N 1 1
4 3412 1 1 162 VAL O O 11.501 11.164 12.053 1.00 . A A . 162 VAL O 1 1
4 3413 1 1 163 SER C C 13.040 13.174 13.898 1.00 . A A . 163 SER C 1 1
4 3414 1 1 163 SER CA C 11.564 12.853 14.147 1.00 . A A . 163 SER CA 1 1
4 3415 1 1 163 SER CB C 11.115 13.500 15.458 1.00 . A A . 163 SER CB 1 1
4 3416 1 1 163 SER H H 11.279 10.947 15.110 1.00 . A A . 163 SER H 1 1
4 3417 1 1 163 SER HA H 10.969 13.239 13.332 1.00 . A A . 163 SER HA 1 1
4 3418 1 1 163 SER HB2 H 10.081 13.253 15.646 1.00 . A A . 163 SER HB2 1 1
4 3419 1 1 163 SER HB3 H 11.727 13.133 16.268 1.00 . A A . 163 SER HB3 1 1
4 3420 1 1 163 SER HG H 12.157 15.102 15.094 1.00 . A A . 163 SER HG 1 1
4 3421 1 1 163 SER N N 11.386 11.377 14.235 1.00 . A A . 163 SER N 1 1
4 3422 1 1 163 SER O O 13.775 13.498 14.808 1.00 . A A . 163 SER O 1 1
4 3423 1 1 163 SER OG O 11.255 14.910 15.361 1.00 . A A . 163 SER OG 1 1
4 3424 1 1 164 ILE C C 15.018 14.805 11.801 1.00 . A A . 164 ILE C 1 1
4 3425 1 1 164 ILE CA C 14.904 13.388 12.366 1.00 . A A . 164 ILE CA 1 1
4 3426 1 1 164 ILE CB C 15.429 12.385 11.336 1.00 . A A . 164 ILE CB 1 1
4 3427 1 1 164 ILE CD1 C 15.683 9.959 10.801 1.00 . A A . 164 ILE CD1 1 1
4 3428 1 1 164 ILE CG1 C 15.252 10.963 11.871 1.00 . A A . 164 ILE CG1 1 1
4 3429 1 1 164 ILE CG2 C 16.914 12.651 11.077 1.00 . A A . 164 ILE CG2 1 1
4 3430 1 1 164 ILE H H 12.867 12.825 11.950 1.00 . A A . 164 ILE H 1 1
4 3431 1 1 164 ILE HA H 15.489 13.314 13.271 1.00 . A A . 164 ILE HA 1 1
4 3432 1 1 164 ILE HB H 14.878 12.495 10.415 1.00 . A A . 164 ILE HB 1 1
4 3433 1 1 164 ILE HD11 H 16.653 9.557 11.055 1.00 . A A . 164 ILE HD11 1 1
4 3434 1 1 164 ILE HD12 H 15.737 10.454 9.844 1.00 . A A . 164 ILE HD12 1 1
4 3435 1 1 164 ILE HD13 H 14.963 9.155 10.751 1.00 . A A . 164 ILE HD13 1 1
4 3436 1 1 164 ILE HG12 H 15.860 10.832 12.755 1.00 . A A . 164 ILE HG12 1 1
4 3437 1 1 164 ILE HG13 H 14.215 10.800 12.122 1.00 . A A . 164 ILE HG13 1 1
4 3438 1 1 164 ILE HG21 H 17.099 12.653 10.013 1.00 . A A . 164 ILE HG21 1 1
4 3439 1 1 164 ILE HG22 H 17.505 11.877 11.545 1.00 . A A . 164 ILE HG22 1 1
4 3440 1 1 164 ILE HG23 H 17.185 13.611 11.491 1.00 . A A . 164 ILE HG23 1 1
4 3441 1 1 164 ILE N N 13.477 13.088 12.671 1.00 . A A . 164 ILE N 1 1
4 3442 1 1 164 ILE O O 14.175 15.254 11.049 1.00 . A A . 164 ILE O 1 1
4 3443 1 1 165 PHE C C 15.084 17.783 12.161 1.00 . A A . 165 PHE C 1 1
4 3444 1 1 165 PHE CA C 16.221 16.902 11.638 1.00 . A A . 165 PHE CA 1 1
4 3445 1 1 165 PHE CB C 16.189 16.883 10.109 1.00 . A A . 165 PHE CB 1 1
4 3446 1 1 165 PHE CD1 C 18.275 15.487 10.339 1.00 . A A . 165 PHE CD1 1 1
4 3447 1 1 165 PHE CD2 C 16.878 15.183 8.380 1.00 . A A . 165 PHE CD2 1 1
4 3448 1 1 165 PHE CE1 C 19.154 14.506 9.865 1.00 . A A . 165 PHE CE1 1 1
4 3449 1 1 165 PHE CE2 C 17.757 14.203 7.906 1.00 . A A . 165 PHE CE2 1 1
4 3450 1 1 165 PHE CG C 17.137 15.826 9.597 1.00 . A A . 165 PHE CG 1 1
4 3451 1 1 165 PHE CZ C 18.895 13.864 8.648 1.00 . A A . 165 PHE CZ 1 1
4 3452 1 1 165 PHE H H 16.723 15.135 12.762 1.00 . A A . 165 PHE H 1 1
4 3453 1 1 165 PHE HA H 17.167 17.300 11.973 1.00 . A A . 165 PHE HA 1 1
4 3454 1 1 165 PHE HB2 H 15.187 16.662 9.772 1.00 . A A . 165 PHE HB2 1 1
4 3455 1 1 165 PHE HB3 H 16.490 17.850 9.731 1.00 . A A . 165 PHE HB3 1 1
4 3456 1 1 165 PHE HD1 H 18.474 15.982 11.278 1.00 . A A . 165 PHE HD1 1 1
4 3457 1 1 165 PHE HD2 H 16.001 15.445 7.808 1.00 . A A . 165 PHE HD2 1 1
4 3458 1 1 165 PHE HE1 H 20.031 14.245 10.438 1.00 . A A . 165 PHE HE1 1 1
4 3459 1 1 165 PHE HE2 H 17.558 13.707 6.967 1.00 . A A . 165 PHE HE2 1 1
4 3460 1 1 165 PHE HZ H 19.573 13.108 8.281 1.00 . A A . 165 PHE HZ 1 1
4 3461 1 1 165 PHE N N 16.054 15.515 12.155 1.00 . A A . 165 PHE N 1 1
4 3462 1 1 165 PHE O O 14.815 18.843 11.634 1.00 . A A . 165 PHE O 1 1
4 3463 1 1 166 GLY C C 12.028 17.923 12.923 1.00 . A A . 166 GLY C 1 1
4 3464 1 1 166 GLY CA C 13.295 18.164 13.748 1.00 . A A . 166 GLY CA 1 1
4 3465 1 1 166 GLY H H 14.646 16.493 13.605 1.00 . A A . 166 GLY H 1 1
4 3466 1 1 166 GLY HA2 H 13.115 17.877 14.774 1.00 . A A . 166 GLY HA2 1 1
4 3467 1 1 166 GLY HA3 H 13.556 19.211 13.708 1.00 . A A . 166 GLY HA3 1 1
4 3468 1 1 166 GLY N N 14.413 17.351 13.194 1.00 . A A . 166 GLY N 1 1
4 3469 1 1 166 GLY O O 11.005 18.540 13.145 1.00 . A A . 166 GLY O 1 1
4 3470 1 1 167 ARG C C 10.551 15.261 11.204 1.00 . A A . 167 ARG C 1 1
4 3471 1 1 167 ARG CA C 10.885 16.753 11.135 1.00 . A A . 167 ARG CA 1 1
4 3472 1 1 167 ARG CB C 11.171 17.146 9.684 1.00 . A A . 167 ARG CB 1 1
4 3473 1 1 167 ARG CD C 11.325 19.078 8.108 1.00 . A A . 167 ARG CD 1 1
4 3474 1 1 167 ARG CG C 11.278 18.669 9.581 1.00 . A A . 167 ARG CG 1 1
4 3475 1 1 167 ARG CZ C 12.759 18.670 6.199 1.00 . A A . 167 ARG CZ 1 1
4 3476 1 1 167 ARG H H 12.920 16.542 11.808 1.00 . A A . 167 ARG H 1 1
4 3477 1 1 167 ARG HA H 10.048 17.327 11.505 1.00 . A A . 167 ARG HA 1 1
4 3478 1 1 167 ARG HB2 H 12.100 16.698 9.367 1.00 . A A . 167 ARG HB2 1 1
4 3479 1 1 167 ARG HB3 H 10.368 16.797 9.052 1.00 . A A . 167 ARG HB3 1 1
4 3480 1 1 167 ARG HD2 H 10.398 18.803 7.627 1.00 . A A . 167 ARG HD2 1 1
4 3481 1 1 167 ARG HD3 H 11.465 20.147 8.034 1.00 . A A . 167 ARG HD3 1 1
4 3482 1 1 167 ARG HE H 12.975 17.706 7.921 1.00 . A A . 167 ARG HE 1 1
4 3483 1 1 167 ARG HG2 H 10.419 19.124 10.053 1.00 . A A . 167 ARG HG2 1 1
4 3484 1 1 167 ARG HG3 H 12.179 19.002 10.076 1.00 . A A . 167 ARG HG3 1 1
4 3485 1 1 167 ARG HH11 H 10.993 19.527 5.806 1.00 . A A . 167 ARG HH11 1 1
4 3486 1 1 167 ARG HH12 H 12.122 19.503 4.493 1.00 . A A . 167 ARG HH12 1 1
4 3487 1 1 167 ARG HH21 H 14.596 17.882 6.301 1.00 . A A . 167 ARG HH21 1 1
4 3488 1 1 167 ARG HH22 H 14.162 18.571 4.773 1.00 . A A . 167 ARG HH22 1 1
4 3489 1 1 167 ARG N N 12.086 17.030 11.972 1.00 . A A . 167 ARG N 1 1
4 3490 1 1 167 ARG NE N 12.457 18.382 7.434 1.00 . A A . 167 ARG NE 1 1
4 3491 1 1 167 ARG NH1 N 11.890 19.281 5.440 1.00 . A A . 167 ARG NH1 1 1
4 3492 1 1 167 ARG NH2 N 13.931 18.350 5.720 1.00 . A A . 167 ARG NH2 1 1
4 3493 1 1 167 ARG O O 11.427 14.420 11.232 1.00 . A A . 167 ARG O 1 1
4 3494 1 1 168 ALA C C 9.273 12.797 9.987 1.00 . A A . 168 ALA C 1 1
4 3495 1 1 168 ALA CA C 8.903 13.489 11.301 1.00 . A A . 168 ALA CA 1 1
4 3496 1 1 168 ALA CB C 7.394 13.377 11.528 1.00 . A A . 168 ALA CB 1 1
4 3497 1 1 168 ALA H H 8.598 15.619 11.210 1.00 . A A . 168 ALA H 1 1
4 3498 1 1 168 ALA HA H 9.426 13.013 12.116 1.00 . A A . 168 ALA HA 1 1
4 3499 1 1 168 ALA HB1 H 7.203 12.718 12.363 1.00 . A A . 168 ALA HB1 1 1
4 3500 1 1 168 ALA HB2 H 6.924 12.979 10.641 1.00 . A A . 168 ALA HB2 1 1
4 3501 1 1 168 ALA HB3 H 6.989 14.355 11.742 1.00 . A A . 168 ALA HB3 1 1
4 3502 1 1 168 ALA N N 9.290 14.926 11.233 1.00 . A A . 168 ALA N 1 1
4 3503 1 1 168 ALA O O 9.188 13.379 8.923 1.00 . A A . 168 ALA O 1 1
4 3504 1 1 169 THR C C 9.310 9.501 8.748 1.00 . A A . 169 THR C 1 1
4 3505 1 1 169 THR CA C 10.059 10.833 8.805 1.00 . A A . 169 THR CA 1 1
4 3506 1 1 169 THR CB C 11.566 10.572 8.801 1.00 . A A . 169 THR CB 1 1
4 3507 1 1 169 THR CG2 C 12.035 10.299 7.371 1.00 . A A . 169 THR CG2 1 1
4 3508 1 1 169 THR H H 9.745 11.109 10.919 1.00 . A A . 169 THR H 1 1
4 3509 1 1 169 THR HA H 9.795 11.432 7.946 1.00 . A A . 169 THR HA 1 1
4 3510 1 1 169 THR HB H 11.785 9.713 9.416 1.00 . A A . 169 THR HB 1 1
4 3511 1 1 169 THR HG1 H 13.148 11.454 9.510 1.00 . A A . 169 THR HG1 1 1
4 3512 1 1 169 THR HG21 H 13.104 10.146 7.367 1.00 . A A . 169 THR HG21 1 1
4 3513 1 1 169 THR HG22 H 11.790 11.145 6.745 1.00 . A A . 169 THR HG22 1 1
4 3514 1 1 169 THR HG23 H 11.542 9.416 6.993 1.00 . A A . 169 THR HG23 1 1
4 3515 1 1 169 THR N N 9.683 11.560 10.051 1.00 . A A . 169 THR N 1 1
4 3516 1 1 169 THR O O 9.881 8.449 8.956 1.00 . A A . 169 THR O 1 1
4 3517 1 1 169 THR OG1 O 12.244 11.710 9.316 1.00 . A A . 169 THR OG1 1 1
4 3518 1 1 170 PRO C C 7.807 7.272 7.491 1.00 . A A . 170 PRO C 1 1
4 3519 1 1 170 PRO CA C 7.164 8.349 8.369 1.00 . A A . 170 PRO CA 1 1
4 3520 1 1 170 PRO CB C 5.878 8.856 7.717 1.00 . A A . 170 PRO CB 1 1
4 3521 1 1 170 PRO CD C 7.415 10.693 7.733 1.00 . A A . 170 PRO CD 1 1
4 3522 1 1 170 PRO CG C 6.294 10.065 6.952 1.00 . A A . 170 PRO CG 1 1
4 3523 1 1 170 PRO HA H 6.931 7.940 9.339 1.00 . A A . 170 PRO HA 1 1
4 3524 1 1 170 PRO HB2 H 5.476 8.092 7.068 1.00 . A A . 170 PRO HB2 1 1
4 3525 1 1 170 PRO HB3 H 5.154 9.098 8.482 1.00 . A A . 170 PRO HB3 1 1
4 3526 1 1 170 PRO HD2 H 8.130 11.149 7.065 1.00 . A A . 170 PRO HD2 1 1
4 3527 1 1 170 PRO HD3 H 7.030 11.438 8.413 1.00 . A A . 170 PRO HD3 1 1
4 3528 1 1 170 PRO HG2 H 6.631 9.774 5.967 1.00 . A A . 170 PRO HG2 1 1
4 3529 1 1 170 PRO HG3 H 5.460 10.746 6.865 1.00 . A A . 170 PRO HG3 1 1
4 3530 1 1 170 PRO N N 8.002 9.552 8.458 1.00 . A A . 170 PRO N 1 1
4 3531 1 1 170 PRO O O 7.834 7.379 6.281 1.00 . A A . 170 PRO O 1 1
4 3532 1 1 171 VAL C C 8.470 3.794 7.789 1.00 . A A . 171 VAL C 1 1
4 3533 1 1 171 VAL CA C 8.962 5.154 7.290 1.00 . A A . 171 VAL CA 1 1
4 3534 1 1 171 VAL CB C 10.481 5.237 7.442 1.00 . A A . 171 VAL CB 1 1
4 3535 1 1 171 VAL CG1 C 10.959 6.633 7.036 1.00 . A A . 171 VAL CG1 1 1
4 3536 1 1 171 VAL CG2 C 10.863 4.971 8.900 1.00 . A A . 171 VAL CG2 1 1
4 3537 1 1 171 VAL H H 8.290 6.167 9.068 1.00 . A A . 171 VAL H 1 1
4 3538 1 1 171 VAL HA H 8.697 5.272 6.250 1.00 . A A . 171 VAL HA 1 1
4 3539 1 1 171 VAL HB H 10.947 4.498 6.807 1.00 . A A . 171 VAL HB 1 1
4 3540 1 1 171 VAL HG11 H 10.135 7.183 6.606 1.00 . A A . 171 VAL HG11 1 1
4 3541 1 1 171 VAL HG12 H 11.325 7.156 7.907 1.00 . A A . 171 VAL HG12 1 1
4 3542 1 1 171 VAL HG13 H 11.752 6.544 6.308 1.00 . A A . 171 VAL HG13 1 1
4 3543 1 1 171 VAL HG21 H 11.904 5.217 9.049 1.00 . A A . 171 VAL HG21 1 1
4 3544 1 1 171 VAL HG22 H 10.704 3.928 9.129 1.00 . A A . 171 VAL HG22 1 1
4 3545 1 1 171 VAL HG23 H 10.253 5.580 9.549 1.00 . A A . 171 VAL HG23 1 1
4 3546 1 1 171 VAL N N 8.322 6.235 8.091 1.00 . A A . 171 VAL N 1 1
4 3547 1 1 171 VAL O O 8.083 3.644 8.931 1.00 . A A . 171 VAL O 1 1
4 3548 1 1 172 GLU C C 9.219 0.594 7.759 1.00 . A A . 172 GLU C 1 1
4 3549 1 1 172 GLU CA C 8.014 1.453 7.370 1.00 . A A . 172 GLU CA 1 1
4 3550 1 1 172 GLU CB C 7.263 0.785 6.216 1.00 . A A . 172 GLU CB 1 1
4 3551 1 1 172 GLU CD C 5.261 0.937 4.728 1.00 . A A . 172 GLU CD 1 1
4 3552 1 1 172 GLU CG C 6.058 1.643 5.827 1.00 . A A . 172 GLU CG 1 1
4 3553 1 1 172 GLU H H 8.796 2.943 6.026 1.00 . A A . 172 GLU H 1 1
4 3554 1 1 172 GLU HA H 7.354 1.553 8.219 1.00 . A A . 172 GLU HA 1 1
4 3555 1 1 172 GLU HB2 H 7.923 0.685 5.367 1.00 . A A . 172 GLU HB2 1 1
4 3556 1 1 172 GLU HB3 H 6.924 -0.192 6.525 1.00 . A A . 172 GLU HB3 1 1
4 3557 1 1 172 GLU HG2 H 5.426 1.791 6.691 1.00 . A A . 172 GLU HG2 1 1
4 3558 1 1 172 GLU HG3 H 6.400 2.602 5.464 1.00 . A A . 172 GLU HG3 1 1
4 3559 1 1 172 GLU N N 8.482 2.801 6.942 1.00 . A A . 172 GLU N 1 1
4 3560 1 1 172 GLU O O 10.224 0.572 7.076 1.00 . A A . 172 GLU O 1 1
4 3561 1 1 172 GLU OE1 O 5.745 -0.064 4.225 1.00 . A A . 172 GLU OE1 1 1
4 3562 1 1 172 GLU OE2 O 4.182 1.409 4.409 1.00 . A A . 172 GLU OE2 1 1
4 3563 1 1 173 LEU C C 9.780 -2.410 9.468 1.00 . A A . 173 LEU C 1 1
4 3564 1 1 173 LEU CA C 10.267 -0.971 9.282 1.00 . A A . 173 LEU CA 1 1
4 3565 1 1 173 LEU CB C 10.829 -0.447 10.606 1.00 . A A . 173 LEU CB 1 1
4 3566 1 1 173 LEU CD1 C 11.854 1.534 11.731 1.00 . A A . 173 LEU CD1 1 1
4 3567 1 1 173 LEU CD2 C 12.009 1.289 9.249 1.00 . A A . 173 LEU CD2 1 1
4 3568 1 1 173 LEU CG C 11.127 1.048 10.476 1.00 . A A . 173 LEU CG 1 1
4 3569 1 1 173 LEU H H 8.308 -0.083 9.387 1.00 . A A . 173 LEU H 1 1
4 3570 1 1 173 LEU HA H 11.040 -0.948 8.528 1.00 . A A . 173 LEU HA 1 1
4 3571 1 1 173 LEU HB2 H 10.105 -0.604 11.391 1.00 . A A . 173 LEU HB2 1 1
4 3572 1 1 173 LEU HB3 H 11.740 -0.976 10.844 1.00 . A A . 173 LEU HB3 1 1
4 3573 1 1 173 LEU HD11 H 11.152 1.604 12.550 1.00 . A A . 173 LEU HD11 1 1
4 3574 1 1 173 LEU HD12 H 12.286 2.506 11.544 1.00 . A A . 173 LEU HD12 1 1
4 3575 1 1 173 LEU HD13 H 12.637 0.835 11.986 1.00 . A A . 173 LEU HD13 1 1
4 3576 1 1 173 LEU HD21 H 12.374 0.344 8.877 1.00 . A A . 173 LEU HD21 1 1
4 3577 1 1 173 LEU HD22 H 12.844 1.915 9.524 1.00 . A A . 173 LEU HD22 1 1
4 3578 1 1 173 LEU HD23 H 11.430 1.779 8.480 1.00 . A A . 173 LEU HD23 1 1
4 3579 1 1 173 LEU HG H 10.199 1.591 10.364 1.00 . A A . 173 LEU HG 1 1
4 3580 1 1 173 LEU N N 9.127 -0.114 8.851 1.00 . A A . 173 LEU N 1 1
4 3581 1 1 173 LEU O O 8.601 -2.661 9.625 1.00 . A A . 173 LEU O 1 1
4 3582 1 1 174 ASP C C 10.126 -5.092 11.117 1.00 . A A . 174 ASP C 1 1
4 3583 1 1 174 ASP CA C 10.262 -4.778 9.625 1.00 . A A . 174 ASP CA 1 1
4 3584 1 1 174 ASP CB C 11.316 -5.696 9.005 1.00 . A A . 174 ASP CB 1 1
4 3585 1 1 174 ASP CG C 11.334 -5.500 7.488 1.00 . A A . 174 ASP CG 1 1
4 3586 1 1 174 ASP H H 11.622 -3.135 9.322 1.00 . A A . 174 ASP H 1 1
4 3587 1 1 174 ASP HA H 9.313 -4.938 9.136 1.00 . A A . 174 ASP HA 1 1
4 3588 1 1 174 ASP HB2 H 12.288 -5.455 9.411 1.00 . A A . 174 ASP HB2 1 1
4 3589 1 1 174 ASP HB3 H 11.077 -6.724 9.232 1.00 . A A . 174 ASP HB3 1 1
4 3590 1 1 174 ASP N N 10.676 -3.358 9.451 1.00 . A A . 174 ASP N 1 1
4 3591 1 1 174 ASP O O 10.655 -4.396 11.960 1.00 . A A . 174 ASP O 1 1
4 3592 1 1 174 ASP OD1 O 10.386 -4.931 6.972 1.00 . A A . 174 ASP OD1 1 1
4 3593 1 1 174 ASP OD2 O 12.297 -5.922 6.867 1.00 . A A . 174 ASP OD2 1 1
4 3594 1 1 175 PHE C C 10.615 -6.613 13.552 1.00 . A A . 175 PHE C 1 1
4 3595 1 1 175 PHE CA C 9.244 -6.498 12.883 1.00 . A A . 175 PHE CA 1 1
4 3596 1 1 175 PHE CB C 8.515 -7.840 12.984 1.00 . A A . 175 PHE CB 1 1
4 3597 1 1 175 PHE CD1 C 6.523 -6.828 11.816 1.00 . A A . 175 PHE CD1 1 1
4 3598 1 1 175 PHE CD2 C 6.150 -8.203 13.778 1.00 . A A . 175 PHE CD2 1 1
4 3599 1 1 175 PHE CE1 C 5.144 -6.622 11.698 1.00 . A A . 175 PHE CE1 1 1
4 3600 1 1 175 PHE CE2 C 4.770 -7.998 13.659 1.00 . A A . 175 PHE CE2 1 1
4 3601 1 1 175 PHE CG C 7.027 -7.618 12.856 1.00 . A A . 175 PHE CG 1 1
4 3602 1 1 175 PHE CZ C 4.267 -7.207 12.620 1.00 . A A . 175 PHE CZ 1 1
4 3603 1 1 175 PHE H H 8.999 -6.685 10.751 1.00 . A A . 175 PHE H 1 1
4 3604 1 1 175 PHE HA H 8.664 -5.736 13.379 1.00 . A A . 175 PHE HA 1 1
4 3605 1 1 175 PHE HB2 H 8.851 -8.494 12.194 1.00 . A A . 175 PHE HB2 1 1
4 3606 1 1 175 PHE HB3 H 8.730 -8.294 13.941 1.00 . A A . 175 PHE HB3 1 1
4 3607 1 1 175 PHE HD1 H 7.198 -6.376 11.105 1.00 . A A . 175 PHE HD1 1 1
4 3608 1 1 175 PHE HD2 H 6.538 -8.813 14.580 1.00 . A A . 175 PHE HD2 1 1
4 3609 1 1 175 PHE HE1 H 4.755 -6.012 10.896 1.00 . A A . 175 PHE HE1 1 1
4 3610 1 1 175 PHE HE2 H 4.094 -8.449 14.371 1.00 . A A . 175 PHE HE2 1 1
4 3611 1 1 175 PHE HZ H 3.203 -7.048 12.528 1.00 . A A . 175 PHE HZ 1 1
4 3612 1 1 175 PHE N N 9.418 -6.137 11.447 1.00 . A A . 175 PHE N 1 1
4 3613 1 1 175 PHE O O 10.856 -6.044 14.598 1.00 . A A . 175 PHE O 1 1
4 3614 1 1 176 SER C C 13.672 -6.211 13.352 1.00 . A A . 176 SER C 1 1
4 3615 1 1 176 SER CA C 12.871 -7.498 13.562 1.00 . A A . 176 SER CA 1 1
4 3616 1 1 176 SER CB C 13.601 -8.666 12.894 1.00 . A A . 176 SER CB 1 1
4 3617 1 1 176 SER H H 11.303 -7.799 12.116 1.00 . A A . 176 SER H 1 1
4 3618 1 1 176 SER HA H 12.774 -7.692 14.620 1.00 . A A . 176 SER HA 1 1
4 3619 1 1 176 SER HB2 H 13.829 -8.409 11.870 1.00 . A A . 176 SER HB2 1 1
4 3620 1 1 176 SER HB3 H 14.518 -8.868 13.426 1.00 . A A . 176 SER HB3 1 1
4 3621 1 1 176 SER HG H 12.320 -9.839 13.767 1.00 . A A . 176 SER HG 1 1
4 3622 1 1 176 SER N N 11.518 -7.347 12.958 1.00 . A A . 176 SER N 1 1
4 3623 1 1 176 SER O O 14.588 -5.911 14.092 1.00 . A A . 176 SER O 1 1
4 3624 1 1 176 SER OG O 12.772 -9.818 12.921 1.00 . A A . 176 SER OG 1 1
4 3625 1 1 177 GLN C C 13.862 -3.220 13.269 1.00 . A A . 177 GLN C 1 1
4 3626 1 1 177 GLN CA C 14.076 -4.180 12.096 1.00 . A A . 177 GLN CA 1 1
4 3627 1 1 177 GLN CB C 13.559 -3.534 10.809 1.00 . A A . 177 GLN CB 1 1
4 3628 1 1 177 GLN CD C 13.889 -1.656 9.195 1.00 . A A . 177 GLN CD 1 1
4 3629 1 1 177 GLN CG C 14.435 -2.331 10.456 1.00 . A A . 177 GLN CG 1 1
4 3630 1 1 177 GLN H H 12.591 -5.705 11.766 1.00 . A A . 177 GLN H 1 1
4 3631 1 1 177 GLN HA H 15.129 -4.395 11.994 1.00 . A A . 177 GLN HA 1 1
4 3632 1 1 177 GLN HB2 H 13.597 -4.255 10.005 1.00 . A A . 177 GLN HB2 1 1
4 3633 1 1 177 GLN HB3 H 12.540 -3.209 10.954 1.00 . A A . 177 GLN HB3 1 1
4 3634 1 1 177 GLN HE21 H 15.155 -0.129 9.293 1.00 . A A . 177 GLN HE21 1 1
4 3635 1 1 177 GLN HE22 H 14.074 -0.093 7.985 1.00 . A A . 177 GLN HE22 1 1
4 3636 1 1 177 GLN HG2 H 14.425 -1.626 11.274 1.00 . A A . 177 GLN HG2 1 1
4 3637 1 1 177 GLN HG3 H 15.447 -2.662 10.277 1.00 . A A . 177 GLN HG3 1 1
4 3638 1 1 177 GLN N N 13.333 -5.446 12.350 1.00 . A A . 177 GLN N 1 1
4 3639 1 1 177 GLN NE2 N 14.416 -0.533 8.791 1.00 . A A . 177 GLN NE2 1 1
4 3640 1 1 177 GLN O O 14.691 -2.378 13.552 1.00 . A A . 177 GLN O 1 1
4 3641 1 1 177 GLN OE1 O 12.975 -2.157 8.572 1.00 . A A . 177 GLN OE1 1 1
4 3642 1 1 178 VAL C C 12.138 -3.270 16.337 1.00 . A A . 178 VAL C 1 1
4 3643 1 1 178 VAL CA C 12.493 -2.436 15.105 1.00 . A A . 178 VAL CA 1 1
4 3644 1 1 178 VAL CB C 11.326 -1.506 14.764 1.00 . A A . 178 VAL CB 1 1
4 3645 1 1 178 VAL CG1 C 11.610 -0.792 13.442 1.00 . A A . 178 VAL CG1 1 1
4 3646 1 1 178 VAL CG2 C 10.041 -2.326 14.635 1.00 . A A . 178 VAL CG2 1 1
4 3647 1 1 178 VAL H H 12.102 -4.026 13.707 1.00 . A A . 178 VAL H 1 1
4 3648 1 1 178 VAL HA H 13.374 -1.846 15.310 1.00 . A A . 178 VAL HA 1 1
4 3649 1 1 178 VAL HB H 11.208 -0.775 15.550 1.00 . A A . 178 VAL HB 1 1
4 3650 1 1 178 VAL HG11 H 10.795 -0.122 13.212 1.00 . A A . 178 VAL HG11 1 1
4 3651 1 1 178 VAL HG12 H 12.527 -0.226 13.528 1.00 . A A . 178 VAL HG12 1 1
4 3652 1 1 178 VAL HG13 H 11.712 -1.522 12.653 1.00 . A A . 178 VAL HG13 1 1
4 3653 1 1 178 VAL HG21 H 10.090 -2.933 13.742 1.00 . A A . 178 VAL HG21 1 1
4 3654 1 1 178 VAL HG22 H 9.194 -1.661 14.571 1.00 . A A . 178 VAL HG22 1 1
4 3655 1 1 178 VAL HG23 H 9.933 -2.966 15.499 1.00 . A A . 178 VAL HG23 1 1
4 3656 1 1 178 VAL N N 12.758 -3.341 13.952 1.00 . A A . 178 VAL N 1 1
4 3657 1 1 178 VAL O O 11.786 -4.428 16.235 1.00 . A A . 178 VAL O 1 1
4 3658 1 1 179 GLU C C 10.719 -2.783 19.451 1.00 . A A . 179 GLU C 1 1
4 3659 1 1 179 GLU CA C 11.898 -3.452 18.741 1.00 . A A . 179 GLU CA 1 1
4 3660 1 1 179 GLU CB C 13.112 -3.467 19.672 1.00 . A A . 179 GLU CB 1 1
4 3661 1 1 179 GLU CD C 15.522 -4.104 19.850 1.00 . A A . 179 GLU CD 1 1
4 3662 1 1 179 GLU CG C 14.350 -3.907 18.886 1.00 . A A . 179 GLU CG 1 1
4 3663 1 1 179 GLU H H 12.516 -1.756 17.565 1.00 . A A . 179 GLU H 1 1
4 3664 1 1 179 GLU HA H 11.633 -4.465 18.480 1.00 . A A . 179 GLU HA 1 1
4 3665 1 1 179 GLU HB2 H 13.272 -2.476 20.071 1.00 . A A . 179 GLU HB2 1 1
4 3666 1 1 179 GLU HB3 H 12.936 -4.157 20.484 1.00 . A A . 179 GLU HB3 1 1
4 3667 1 1 179 GLU HG2 H 14.141 -4.836 18.379 1.00 . A A . 179 GLU HG2 1 1
4 3668 1 1 179 GLU HG3 H 14.604 -3.149 18.161 1.00 . A A . 179 GLU HG3 1 1
4 3669 1 1 179 GLU N N 12.230 -2.691 17.504 1.00 . A A . 179 GLU N 1 1
4 3670 1 1 179 GLU O O 10.550 -1.581 19.395 1.00 . A A . 179 GLU O 1 1
4 3671 1 1 179 GLU OE1 O 15.425 -3.637 20.973 1.00 . A A . 179 GLU OE1 1 1
4 3672 1 1 179 GLU OE2 O 16.496 -4.718 19.448 1.00 . A A . 179 GLU OE2 1 1
4 3673 1 1 180 LYS C C 9.230 -2.086 21.983 1.00 . A A . 180 LYS C 1 1
4 3674 1 1 180 LYS CA C 8.734 -2.959 20.828 1.00 . A A . 180 LYS CA 1 1
4 3675 1 1 180 LYS CB C 7.851 -4.081 21.378 1.00 . A A . 180 LYS CB 1 1
4 3676 1 1 180 LYS CD C 5.591 -4.637 22.288 1.00 . A A . 180 LYS CD 1 1
4 3677 1 1 180 LYS CE C 4.181 -4.094 22.527 1.00 . A A . 180 LYS CE 1 1
4 3678 1 1 180 LYS CG C 6.497 -3.505 21.795 1.00 . A A . 180 LYS CG 1 1
4 3679 1 1 180 LYS H H 10.056 -4.519 20.149 1.00 . A A . 180 LYS H 1 1
4 3680 1 1 180 LYS HA H 8.162 -2.355 20.140 1.00 . A A . 180 LYS HA 1 1
4 3681 1 1 180 LYS HB2 H 7.704 -4.830 20.614 1.00 . A A . 180 LYS HB2 1 1
4 3682 1 1 180 LYS HB3 H 8.331 -4.530 22.235 1.00 . A A . 180 LYS HB3 1 1
4 3683 1 1 180 LYS HD2 H 5.555 -5.418 21.542 1.00 . A A . 180 LYS HD2 1 1
4 3684 1 1 180 LYS HD3 H 5.985 -5.037 23.210 1.00 . A A . 180 LYS HD3 1 1
4 3685 1 1 180 LYS HE2 H 4.175 -3.025 22.372 1.00 . A A . 180 LYS HE2 1 1
4 3686 1 1 180 LYS HE3 H 3.494 -4.561 21.838 1.00 . A A . 180 LYS HE3 1 1
4 3687 1 1 180 LYS HG2 H 6.639 -2.788 22.589 1.00 . A A . 180 LYS HG2 1 1
4 3688 1 1 180 LYS HG3 H 6.036 -3.018 20.948 1.00 . A A . 180 LYS HG3 1 1
4 3689 1 1 180 LYS HZ1 H 3.831 -5.419 24.095 1.00 . A A . 180 LYS HZ1 1 1
4 3690 1 1 180 LYS HZ2 H 2.782 -4.085 24.069 1.00 . A A . 180 LYS HZ2 1 1
4 3691 1 1 180 LYS HZ3 H 4.388 -3.891 24.589 1.00 . A A . 180 LYS HZ3 1 1
4 3692 1 1 180 LYS N N 9.903 -3.552 20.117 1.00 . A A . 180 LYS N 1 1
4 3693 1 1 180 LYS NZ N 3.764 -4.395 23.925 1.00 . A A . 180 LYS NZ 1 1
4 3694 1 1 180 LYS O O 10.053 -2.497 22.776 1.00 . A A . 180 LYS O 1 1
4 3695 1 1 181 ALA C C 8.382 -0.307 24.456 1.00 . A A . 181 ALA C 1 1
4 3696 1 1 181 ALA CA C 9.176 0.015 23.188 1.00 . A A . 181 ALA CA 1 1
4 3697 1 1 181 ALA CB C 8.930 1.471 22.788 1.00 . A A . 181 ALA CB 1 1
4 3698 1 1 181 ALA H H 8.070 -0.571 21.434 1.00 . A A . 181 ALA H 1 1
4 3699 1 1 181 ALA HA H 10.229 -0.135 23.374 1.00 . A A . 181 ALA HA 1 1
4 3700 1 1 181 ALA HB1 H 9.597 2.113 23.343 1.00 . A A . 181 ALA HB1 1 1
4 3701 1 1 181 ALA HB2 H 7.907 1.737 23.006 1.00 . A A . 181 ALA HB2 1 1
4 3702 1 1 181 ALA HB3 H 9.114 1.590 21.729 1.00 . A A . 181 ALA HB3 1 1
4 3703 1 1 181 ALA N N 8.734 -0.883 22.084 1.00 . A A . 181 ALA N 1 1
4 3704 1 1 181 ALA O O 7.366 0.299 24.733 1.00 . A A . 181 ALA O 1 1
5 3705 1 1 123 ARG C C 9.602 -9.984 25.002 1.00 . A A . 123 ARG C 1 1
5 3706 1 1 123 ARG CA C 10.525 -11.034 25.623 1.00 . A A . 123 ARG CA 1 1
5 3707 1 1 123 ARG CB C 9.768 -11.799 26.711 1.00 . A A . 123 ARG CB 1 1
5 3708 1 1 123 ARG CD C 9.919 -13.711 28.312 1.00 . A A . 123 ARG CD 1 1
5 3709 1 1 123 ARG CG C 10.532 -13.077 27.062 1.00 . A A . 123 ARG CG 1 1
5 3710 1 1 123 ARG CZ C 11.164 -12.258 29.798 1.00 . A A . 123 ARG CZ 1 1
5 3711 1 1 123 ARG H H 11.861 -9.406 26.071 1.00 . A A . 123 ARG H 1 1
5 3712 1 1 123 ARG HA H 10.849 -11.725 24.858 1.00 . A A . 123 ARG HA 1 1
5 3713 1 1 123 ARG HB2 H 9.679 -11.178 27.590 1.00 . A A . 123 ARG HB2 1 1
5 3714 1 1 123 ARG HB3 H 8.783 -12.056 26.351 1.00 . A A . 123 ARG HB3 1 1
5 3715 1 1 123 ARG HD2 H 8.953 -13.267 28.503 1.00 . A A . 123 ARG HD2 1 1
5 3716 1 1 123 ARG HD3 H 9.803 -14.773 28.157 1.00 . A A . 123 ARG HD3 1 1
5 3717 1 1 123 ARG HE H 11.139 -14.232 30.009 1.00 . A A . 123 ARG HE 1 1
5 3718 1 1 123 ARG HG2 H 10.471 -13.772 26.238 1.00 . A A . 123 ARG HG2 1 1
5 3719 1 1 123 ARG HG3 H 11.568 -12.835 27.252 1.00 . A A . 123 ARG HG3 1 1
5 3720 1 1 123 ARG HH11 H 9.284 -11.577 29.891 1.00 . A A . 123 ARG HH11 1 1
5 3721 1 1 123 ARG HH12 H 10.521 -10.412 30.232 1.00 . A A . 123 ARG HH12 1 1
5 3722 1 1 123 ARG HH21 H 13.126 -12.655 29.780 1.00 . A A . 123 ARG HH21 1 1
5 3723 1 1 123 ARG HH22 H 12.696 -11.023 30.169 1.00 . A A . 123 ARG HH22 1 1
5 3724 1 1 123 ARG N N 11.711 -10.362 26.223 1.00 . A A . 123 ARG N 1 1
5 3725 1 1 123 ARG NE N 10.813 -13.474 29.480 1.00 . A A . 123 ARG NE 1 1
5 3726 1 1 123 ARG NH1 N 10.251 -11.345 29.989 1.00 . A A . 123 ARG NH1 1 1
5 3727 1 1 123 ARG NH2 N 12.427 -11.955 29.925 1.00 . A A . 123 ARG NH2 1 1
5 3728 1 1 123 ARG O O 8.451 -9.861 25.369 1.00 . A A . 123 ARG O 1 1
5 3729 1 1 124 PRO C C 8.077 -8.720 22.724 1.00 . A A . 124 PRO C 1 1
5 3730 1 1 124 PRO CA C 9.354 -8.162 23.360 1.00 . A A . 124 PRO CA 1 1
5 3731 1 1 124 PRO CB C 10.305 -7.666 22.271 1.00 . A A . 124 PRO CB 1 1
5 3732 1 1 124 PRO CD C 11.378 -9.525 23.331 1.00 . A A . 124 PRO CD 1 1
5 3733 1 1 124 PRO CG C 11.218 -8.817 22.016 1.00 . A A . 124 PRO CG 1 1
5 3734 1 1 124 PRO HA H 9.108 -7.342 24.015 1.00 . A A . 124 PRO HA 1 1
5 3735 1 1 124 PRO HB2 H 9.740 -7.402 21.388 1.00 . A A . 124 PRO HB2 1 1
5 3736 1 1 124 PRO HB3 H 10.845 -6.801 22.628 1.00 . A A . 124 PRO HB3 1 1
5 3737 1 1 124 PRO HD2 H 11.488 -10.589 23.177 1.00 . A A . 124 PRO HD2 1 1
5 3738 1 1 124 PRO HD3 H 12.240 -9.146 23.862 1.00 . A A . 124 PRO HD3 1 1
5 3739 1 1 124 PRO HG2 H 10.778 -9.474 21.279 1.00 . A A . 124 PRO HG2 1 1
5 3740 1 1 124 PRO HG3 H 12.170 -8.454 21.659 1.00 . A A . 124 PRO HG3 1 1
5 3741 1 1 124 PRO N N 10.126 -9.210 24.040 1.00 . A A . 124 PRO N 1 1
5 3742 1 1 124 PRO O O 8.043 -9.841 22.258 1.00 . A A . 124 PRO O 1 1
5 3743 1 1 125 LYS C C 5.704 -8.027 20.621 1.00 . A A . 125 LYS C 1 1
5 3744 1 1 125 LYS CA C 5.754 -8.431 22.096 1.00 . A A . 125 LYS CA 1 1
5 3745 1 1 125 LYS CB C 4.569 -7.810 22.836 1.00 . A A . 125 LYS CB 1 1
5 3746 1 1 125 LYS CD C 3.307 -7.774 24.993 1.00 . A A . 125 LYS CD 1 1
5 3747 1 1 125 LYS CE C 3.358 -8.158 26.473 1.00 . A A . 125 LYS CE 1 1
5 3748 1 1 125 LYS CG C 4.557 -8.301 24.285 1.00 . A A . 125 LYS CG 1 1
5 3749 1 1 125 LYS H H 7.075 -7.044 23.083 1.00 . A A . 125 LYS H 1 1
5 3750 1 1 125 LYS HA H 5.706 -9.507 22.177 1.00 . A A . 125 LYS HA 1 1
5 3751 1 1 125 LYS HB2 H 4.659 -6.733 22.822 1.00 . A A . 125 LYS HB2 1 1
5 3752 1 1 125 LYS HB3 H 3.649 -8.100 22.351 1.00 . A A . 125 LYS HB3 1 1
5 3753 1 1 125 LYS HD2 H 3.267 -6.699 24.901 1.00 . A A . 125 LYS HD2 1 1
5 3754 1 1 125 LYS HD3 H 2.427 -8.207 24.539 1.00 . A A . 125 LYS HD3 1 1
5 3755 1 1 125 LYS HE2 H 4.300 -7.838 26.895 1.00 . A A . 125 LYS HE2 1 1
5 3756 1 1 125 LYS HE3 H 2.547 -7.676 26.998 1.00 . A A . 125 LYS HE3 1 1
5 3757 1 1 125 LYS HG2 H 4.550 -9.380 24.299 1.00 . A A . 125 LYS HG2 1 1
5 3758 1 1 125 LYS HG3 H 5.438 -7.939 24.795 1.00 . A A . 125 LYS HG3 1 1
5 3759 1 1 125 LYS HZ1 H 2.736 -9.862 27.494 1.00 . A A . 125 LYS HZ1 1 1
5 3760 1 1 125 LYS HZ2 H 4.176 -10.067 26.622 1.00 . A A . 125 LYS HZ2 1 1
5 3761 1 1 125 LYS HZ3 H 2.689 -10.011 25.802 1.00 . A A . 125 LYS HZ3 1 1
5 3762 1 1 125 LYS N N 7.027 -7.945 22.702 1.00 . A A . 125 LYS N 1 1
5 3763 1 1 125 LYS NZ N 3.230 -9.637 26.607 1.00 . A A . 125 LYS NZ 1 1
5 3764 1 1 125 LYS O O 6.171 -6.971 20.241 1.00 . A A . 125 LYS O 1 1
5 3765 1 1 126 THR C C 3.725 -7.832 18.049 1.00 . A A . 126 THR C 1 1
5 3766 1 1 126 THR CA C 5.061 -8.519 18.339 1.00 . A A . 126 THR CA 1 1
5 3767 1 1 126 THR CB C 5.167 -9.801 17.509 1.00 . A A . 126 THR CB 1 1
5 3768 1 1 126 THR CG2 C 6.427 -10.569 17.910 1.00 . A A . 126 THR CG2 1 1
5 3769 1 1 126 THR H H 4.770 -9.704 20.114 1.00 . A A . 126 THR H 1 1
5 3770 1 1 126 THR HA H 5.872 -7.854 18.080 1.00 . A A . 126 THR HA 1 1
5 3771 1 1 126 THR HB H 5.221 -9.549 16.462 1.00 . A A . 126 THR HB 1 1
5 3772 1 1 126 THR HG1 H 3.570 -10.734 16.905 1.00 . A A . 126 THR HG1 1 1
5 3773 1 1 126 THR HG21 H 7.103 -10.613 17.070 1.00 . A A . 126 THR HG21 1 1
5 3774 1 1 126 THR HG22 H 6.158 -11.571 18.209 1.00 . A A . 126 THR HG22 1 1
5 3775 1 1 126 THR HG23 H 6.909 -10.064 18.734 1.00 . A A . 126 THR HG23 1 1
5 3776 1 1 126 THR N N 5.140 -8.858 19.788 1.00 . A A . 126 THR N 1 1
5 3777 1 1 126 THR O O 3.347 -7.646 16.910 1.00 . A A . 126 THR O 1 1
5 3778 1 1 126 THR OG1 O 4.022 -10.611 17.743 1.00 . A A . 126 THR OG1 1 1
5 3779 1 1 127 LEU C C 1.884 -5.263 18.939 1.00 . A A . 127 LEU C 1 1
5 3780 1 1 127 LEU CA C 1.698 -6.779 18.852 1.00 . A A . 127 LEU CA 1 1
5 3781 1 1 127 LEU CB C 0.704 -7.232 19.924 1.00 . A A . 127 LEU CB 1 1
5 3782 1 1 127 LEU CD1 C -0.590 -9.183 20.796 1.00 . A A . 127 LEU CD1 1 1
5 3783 1 1 127 LEU CD2 C 0.179 -9.156 18.419 1.00 . A A . 127 LEU CD2 1 1
5 3784 1 1 127 LEU CG C 0.532 -8.751 19.851 1.00 . A A . 127 LEU CG 1 1
5 3785 1 1 127 LEU H H 3.330 -7.614 19.983 1.00 . A A . 127 LEU H 1 1
5 3786 1 1 127 LEU HA H 1.317 -7.040 17.876 1.00 . A A . 127 LEU HA 1 1
5 3787 1 1 127 LEU HB2 H 1.078 -6.959 20.901 1.00 . A A . 127 LEU HB2 1 1
5 3788 1 1 127 LEU HB3 H -0.250 -6.754 19.757 1.00 . A A . 127 LEU HB3 1 1
5 3789 1 1 127 LEU HD11 H -0.225 -9.948 21.465 1.00 . A A . 127 LEU HD11 1 1
5 3790 1 1 127 LEU HD12 H -1.416 -9.574 20.218 1.00 . A A . 127 LEU HD12 1 1
5 3791 1 1 127 LEU HD13 H -0.925 -8.332 21.370 1.00 . A A . 127 LEU HD13 1 1
5 3792 1 1 127 LEU HD21 H 1.081 -9.418 17.887 1.00 . A A . 127 LEU HD21 1 1
5 3793 1 1 127 LEU HD22 H -0.488 -10.005 18.439 1.00 . A A . 127 LEU HD22 1 1
5 3794 1 1 127 LEU HD23 H -0.306 -8.329 17.921 1.00 . A A . 127 LEU HD23 1 1
5 3795 1 1 127 LEU HG H 1.454 -9.232 20.144 1.00 . A A . 127 LEU HG 1 1
5 3796 1 1 127 LEU N N 3.008 -7.454 19.071 1.00 . A A . 127 LEU N 1 1
5 3797 1 1 127 LEU O O 1.868 -4.687 20.009 1.00 . A A . 127 LEU O 1 1
5 3798 1 1 128 PHE C C 0.928 -2.449 17.493 1.00 . A A . 128 PHE C 1 1
5 3799 1 1 128 PHE CA C 2.250 -3.136 17.842 1.00 . A A . 128 PHE CA 1 1
5 3800 1 1 128 PHE CB C 3.314 -2.744 16.815 1.00 . A A . 128 PHE CB 1 1
5 3801 1 1 128 PHE CD1 C 5.534 -3.003 17.982 1.00 . A A . 128 PHE CD1 1 1
5 3802 1 1 128 PHE CD2 C 4.814 -4.736 16.447 1.00 . A A . 128 PHE CD2 1 1
5 3803 1 1 128 PHE CE1 C 6.712 -3.715 18.235 1.00 . A A . 128 PHE CE1 1 1
5 3804 1 1 128 PHE CE2 C 5.992 -5.449 16.700 1.00 . A A . 128 PHE CE2 1 1
5 3805 1 1 128 PHE CG C 4.585 -3.513 17.087 1.00 . A A . 128 PHE CG 1 1
5 3806 1 1 128 PHE CZ C 6.941 -4.939 17.594 1.00 . A A . 128 PHE CZ 1 1
5 3807 1 1 128 PHE H H 2.072 -5.098 16.970 1.00 . A A . 128 PHE H 1 1
5 3808 1 1 128 PHE HA H 2.569 -2.826 18.826 1.00 . A A . 128 PHE HA 1 1
5 3809 1 1 128 PHE HB2 H 2.959 -2.976 15.821 1.00 . A A . 128 PHE HB2 1 1
5 3810 1 1 128 PHE HB3 H 3.512 -1.685 16.888 1.00 . A A . 128 PHE HB3 1 1
5 3811 1 1 128 PHE HD1 H 5.356 -2.058 18.477 1.00 . A A . 128 PHE HD1 1 1
5 3812 1 1 128 PHE HD2 H 4.082 -5.129 15.757 1.00 . A A . 128 PHE HD2 1 1
5 3813 1 1 128 PHE HE1 H 7.444 -3.322 18.924 1.00 . A A . 128 PHE HE1 1 1
5 3814 1 1 128 PHE HE2 H 6.168 -6.393 16.206 1.00 . A A . 128 PHE HE2 1 1
5 3815 1 1 128 PHE HZ H 7.849 -5.489 17.789 1.00 . A A . 128 PHE HZ 1 1
5 3816 1 1 128 PHE N N 2.062 -4.613 17.822 1.00 . A A . 128 PHE N 1 1
5 3817 1 1 128 PHE O O 0.236 -2.842 16.575 1.00 . A A . 128 PHE O 1 1
5 3818 1 1 129 GLU C C -0.424 0.779 17.733 1.00 . A A . 129 GLU C 1 1
5 3819 1 1 129 GLU CA C -0.704 -0.712 17.927 1.00 . A A . 129 GLU CA 1 1
5 3820 1 1 129 GLU CB C -1.672 -0.900 19.099 1.00 . A A . 129 GLU CB 1 1
5 3821 1 1 129 GLU CD C -4.084 -1.446 18.743 1.00 . A A . 129 GLU CD 1 1
5 3822 1 1 129 GLU CG C -2.664 -2.017 18.765 1.00 . A A . 129 GLU CG 1 1
5 3823 1 1 129 GLU H H 1.144 -1.122 18.954 1.00 . A A . 129 GLU H 1 1
5 3824 1 1 129 GLU HA H -1.145 -1.117 17.028 1.00 . A A . 129 GLU HA 1 1
5 3825 1 1 129 GLU HB2 H -1.116 -1.166 19.985 1.00 . A A . 129 GLU HB2 1 1
5 3826 1 1 129 GLU HB3 H -2.210 0.020 19.272 1.00 . A A . 129 GLU HB3 1 1
5 3827 1 1 129 GLU HG2 H -2.428 -2.431 17.795 1.00 . A A . 129 GLU HG2 1 1
5 3828 1 1 129 GLU HG3 H -2.599 -2.791 19.513 1.00 . A A . 129 GLU HG3 1 1
5 3829 1 1 129 GLU N N 0.572 -1.424 18.218 1.00 . A A . 129 GLU N 1 1
5 3830 1 1 129 GLU O O 0.535 1.312 18.254 1.00 . A A . 129 GLU O 1 1
5 3831 1 1 129 GLU OE1 O -4.309 -0.444 19.402 1.00 . A A . 129 GLU OE1 1 1
5 3832 1 1 129 GLU OE2 O -4.922 -2.021 18.069 1.00 . A A . 129 GLU OE2 1 1
5 3833 1 1 130 PRO C C -0.875 3.693 17.970 1.00 . A A . 130 PRO C 1 1
5 3834 1 1 130 PRO CA C -1.133 2.896 16.688 1.00 . A A . 130 PRO CA 1 1
5 3835 1 1 130 PRO CB C -2.485 3.291 16.093 1.00 . A A . 130 PRO CB 1 1
5 3836 1 1 130 PRO CD C -2.669 1.001 16.770 1.00 . A A . 130 PRO CD 1 1
5 3837 1 1 130 PRO CG C -3.442 2.282 16.632 1.00 . A A . 130 PRO CG 1 1
5 3838 1 1 130 PRO HA H -0.358 3.099 15.969 1.00 . A A . 130 PRO HA 1 1
5 3839 1 1 130 PRO HB2 H -2.742 4.291 16.408 1.00 . A A . 130 PRO HB2 1 1
5 3840 1 1 130 PRO HB3 H -2.431 3.252 15.015 1.00 . A A . 130 PRO HB3 1 1
5 3841 1 1 130 PRO HD2 H -3.021 0.437 17.623 1.00 . A A . 130 PRO HD2 1 1
5 3842 1 1 130 PRO HD3 H -2.768 0.402 15.877 1.00 . A A . 130 PRO HD3 1 1
5 3843 1 1 130 PRO HG2 H -3.813 2.609 17.592 1.00 . A A . 130 PRO HG2 1 1
5 3844 1 1 130 PRO HG3 H -4.266 2.159 15.945 1.00 . A A . 130 PRO HG3 1 1
5 3845 1 1 130 PRO N N -1.282 1.461 16.961 1.00 . A A . 130 PRO N 1 1
5 3846 1 1 130 PRO O O -1.528 3.500 18.976 1.00 . A A . 130 PRO O 1 1
5 3847 1 1 131 GLY C C 1.344 4.630 20.056 1.00 . A A . 131 GLY C 1 1
5 3848 1 1 131 GLY CA C 0.373 5.398 19.157 1.00 . A A . 131 GLY CA 1 1
5 3849 1 1 131 GLY H H 0.589 4.731 17.119 1.00 . A A . 131 GLY H 1 1
5 3850 1 1 131 GLY HA2 H 0.820 6.336 18.862 1.00 . A A . 131 GLY HA2 1 1
5 3851 1 1 131 GLY HA3 H -0.544 5.589 19.695 1.00 . A A . 131 GLY HA3 1 1
5 3852 1 1 131 GLY N N 0.073 4.590 17.941 1.00 . A A . 131 GLY N 1 1
5 3853 1 1 131 GLY O O 1.678 5.069 21.139 1.00 . A A . 131 GLY O 1 1
5 3854 1 1 132 GLU C C 4.185 3.110 20.123 1.00 . A A . 132 GLU C 1 1
5 3855 1 1 132 GLU CA C 2.749 2.698 20.454 1.00 . A A . 132 GLU CA 1 1
5 3856 1 1 132 GLU CB C 2.567 1.207 20.160 1.00 . A A . 132 GLU CB 1 1
5 3857 1 1 132 GLU CD C 2.918 0.504 22.531 1.00 . A A . 132 GLU CD 1 1
5 3858 1 1 132 GLU CG C 3.452 0.389 21.102 1.00 . A A . 132 GLU CG 1 1
5 3859 1 1 132 GLU H H 1.520 3.151 18.744 1.00 . A A . 132 GLU H 1 1
5 3860 1 1 132 GLU HA H 2.552 2.885 21.499 1.00 . A A . 132 GLU HA 1 1
5 3861 1 1 132 GLU HB2 H 1.532 0.935 20.309 1.00 . A A . 132 GLU HB2 1 1
5 3862 1 1 132 GLU HB3 H 2.848 1.005 19.136 1.00 . A A . 132 GLU HB3 1 1
5 3863 1 1 132 GLU HG2 H 3.442 -0.647 20.796 1.00 . A A . 132 GLU HG2 1 1
5 3864 1 1 132 GLU HG3 H 4.463 0.766 21.064 1.00 . A A . 132 GLU HG3 1 1
5 3865 1 1 132 GLU N N 1.801 3.488 19.620 1.00 . A A . 132 GLU N 1 1
5 3866 1 1 132 GLU O O 4.547 3.267 18.974 1.00 . A A . 132 GLU O 1 1
5 3867 1 1 132 GLU OE1 O 1.737 0.770 22.681 1.00 . A A . 132 GLU OE1 1 1
5 3868 1 1 132 GLU OE2 O 3.700 0.327 23.450 1.00 . A A . 132 GLU OE2 1 1
5 3869 1 1 133 MET C C 7.201 2.485 20.337 1.00 . A A . 133 MET C 1 1
5 3870 1 1 133 MET CA C 6.417 3.689 20.862 1.00 . A A . 133 MET CA 1 1
5 3871 1 1 133 MET CB C 7.054 4.186 22.161 1.00 . A A . 133 MET CB 1 1
5 3872 1 1 133 MET CE C 8.613 6.680 21.313 1.00 . A A . 133 MET CE 1 1
5 3873 1 1 133 MET CG C 6.466 5.550 22.531 1.00 . A A . 133 MET CG 1 1
5 3874 1 1 133 MET H H 4.694 3.157 22.042 1.00 . A A . 133 MET H 1 1
5 3875 1 1 133 MET HA H 6.437 4.480 20.127 1.00 . A A . 133 MET HA 1 1
5 3876 1 1 133 MET HB2 H 6.852 3.481 22.954 1.00 . A A . 133 MET HB2 1 1
5 3877 1 1 133 MET HB3 H 8.121 4.280 22.026 1.00 . A A . 133 MET HB3 1 1
5 3878 1 1 133 MET HE1 H 9.001 7.689 21.341 1.00 . A A . 133 MET HE1 1 1
5 3879 1 1 133 MET HE2 H 9.009 6.160 20.452 1.00 . A A . 133 MET HE2 1 1
5 3880 1 1 133 MET HE3 H 8.906 6.161 22.212 1.00 . A A . 133 MET HE3 1 1
5 3881 1 1 133 MET HG2 H 5.397 5.457 22.664 1.00 . A A . 133 MET HG2 1 1
5 3882 1 1 133 MET HG3 H 6.914 5.898 23.449 1.00 . A A . 133 MET HG3 1 1
5 3883 1 1 133 MET N N 5.006 3.288 21.122 1.00 . A A . 133 MET N 1 1
5 3884 1 1 133 MET O O 6.926 1.354 20.686 1.00 . A A . 133 MET O 1 1
5 3885 1 1 133 MET SD S 6.807 6.733 21.204 1.00 . A A . 133 MET SD 1 1
5 3886 1 1 134 VAL C C 10.454 1.979 18.919 1.00 . A A . 134 VAL C 1 1
5 3887 1 1 134 VAL CA C 8.975 1.585 18.956 1.00 . A A . 134 VAL CA 1 1
5 3888 1 1 134 VAL CB C 8.497 1.261 17.538 1.00 . A A . 134 VAL CB 1 1
5 3889 1 1 134 VAL CG1 C 8.923 -0.161 17.166 1.00 . A A . 134 VAL CG1 1 1
5 3890 1 1 134 VAL CG2 C 6.972 1.369 17.477 1.00 . A A . 134 VAL CG2 1 1
5 3891 1 1 134 VAL H H 8.381 3.637 19.233 1.00 . A A . 134 VAL H 1 1
5 3892 1 1 134 VAL HA H 8.849 0.718 19.587 1.00 . A A . 134 VAL HA 1 1
5 3893 1 1 134 VAL HB H 8.936 1.961 16.843 1.00 . A A . 134 VAL HB 1 1
5 3894 1 1 134 VAL HG11 H 8.204 -0.584 16.480 1.00 . A A . 134 VAL HG11 1 1
5 3895 1 1 134 VAL HG12 H 8.968 -0.767 18.059 1.00 . A A . 134 VAL HG12 1 1
5 3896 1 1 134 VAL HG13 H 9.896 -0.134 16.699 1.00 . A A . 134 VAL HG13 1 1
5 3897 1 1 134 VAL HG21 H 6.585 0.608 16.815 1.00 . A A . 134 VAL HG21 1 1
5 3898 1 1 134 VAL HG22 H 6.561 1.229 18.466 1.00 . A A . 134 VAL HG22 1 1
5 3899 1 1 134 VAL HG23 H 6.695 2.345 17.107 1.00 . A A . 134 VAL HG23 1 1
5 3900 1 1 134 VAL N N 8.175 2.718 19.502 1.00 . A A . 134 VAL N 1 1
5 3901 1 1 134 VAL O O 10.822 3.077 19.284 1.00 . A A . 134 VAL O 1 1
5 3902 1 1 135 ARG C C 13.340 0.893 17.106 1.00 . A A . 135 ARG C 1 1
5 3903 1 1 135 ARG CA C 12.756 1.414 18.420 1.00 . A A . 135 ARG CA 1 1
5 3904 1 1 135 ARG CB C 13.475 0.751 19.596 1.00 . A A . 135 ARG CB 1 1
5 3905 1 1 135 ARG CD C 15.639 0.583 20.834 1.00 . A A . 135 ARG CD 1 1
5 3906 1 1 135 ARG CG C 14.925 1.238 19.649 1.00 . A A . 135 ARG CG 1 1
5 3907 1 1 135 ARG CZ C 17.032 -1.373 20.514 1.00 . A A . 135 ARG CZ 1 1
5 3908 1 1 135 ARG H H 10.986 0.210 18.191 1.00 . A A . 135 ARG H 1 1
5 3909 1 1 135 ARG HA H 12.889 2.485 18.474 1.00 . A A . 135 ARG HA 1 1
5 3910 1 1 135 ARG HB2 H 12.974 1.011 20.517 1.00 . A A . 135 ARG HB2 1 1
5 3911 1 1 135 ARG HB3 H 13.459 -0.322 19.469 1.00 . A A . 135 ARG HB3 1 1
5 3912 1 1 135 ARG HD2 H 16.602 1.052 20.977 1.00 . A A . 135 ARG HD2 1 1
5 3913 1 1 135 ARG HD3 H 15.043 0.706 21.726 1.00 . A A . 135 ARG HD3 1 1
5 3914 1 1 135 ARG HE H 15.051 -1.446 20.412 1.00 . A A . 135 ARG HE 1 1
5 3915 1 1 135 ARG HG2 H 15.428 0.970 18.732 1.00 . A A . 135 ARG HG2 1 1
5 3916 1 1 135 ARG HG3 H 14.940 2.311 19.768 1.00 . A A . 135 ARG HG3 1 1
5 3917 1 1 135 ARG HH11 H 17.470 -0.890 22.408 1.00 . A A . 135 ARG HH11 1 1
5 3918 1 1 135 ARG HH12 H 18.724 -1.704 21.533 1.00 . A A . 135 ARG HH12 1 1
5 3919 1 1 135 ARG HH21 H 16.876 -1.972 18.611 1.00 . A A . 135 ARG HH21 1 1
5 3920 1 1 135 ARG HH22 H 18.388 -2.316 19.383 1.00 . A A . 135 ARG HH22 1 1
5 3921 1 1 135 ARG N N 11.303 1.090 18.480 1.00 . A A . 135 ARG N 1 1
5 3922 1 1 135 ARG NE N 15.830 -0.868 20.559 1.00 . A A . 135 ARG NE 1 1
5 3923 1 1 135 ARG NH1 N 17.802 -1.318 21.568 1.00 . A A . 135 ARG NH1 1 1
5 3924 1 1 135 ARG NH2 N 17.466 -1.930 19.417 1.00 . A A . 135 ARG NH2 1 1
5 3925 1 1 135 ARG O O 12.973 -0.163 16.629 1.00 . A A . 135 ARG O 1 1
5 3926 1 1 136 VAL C C 16.280 0.686 15.482 1.00 . A A . 136 VAL C 1 1
5 3927 1 1 136 VAL CA C 14.848 1.168 15.232 1.00 . A A . 136 VAL CA 1 1
5 3928 1 1 136 VAL CB C 14.869 2.329 14.237 1.00 . A A . 136 VAL CB 1 1
5 3929 1 1 136 VAL CG1 C 15.396 1.837 12.888 1.00 . A A . 136 VAL CG1 1 1
5 3930 1 1 136 VAL CG2 C 13.449 2.875 14.061 1.00 . A A . 136 VAL CG2 1 1
5 3931 1 1 136 VAL H H 14.527 2.473 16.915 1.00 . A A . 136 VAL H 1 1
5 3932 1 1 136 VAL HA H 14.262 0.358 14.826 1.00 . A A . 136 VAL HA 1 1
5 3933 1 1 136 VAL HB H 15.511 3.113 14.610 1.00 . A A . 136 VAL HB 1 1
5 3934 1 1 136 VAL HG11 H 16.471 1.749 12.932 1.00 . A A . 136 VAL HG11 1 1
5 3935 1 1 136 VAL HG12 H 15.124 2.540 12.115 1.00 . A A . 136 VAL HG12 1 1
5 3936 1 1 136 VAL HG13 H 14.966 0.872 12.664 1.00 . A A . 136 VAL HG13 1 1
5 3937 1 1 136 VAL HG21 H 13.323 3.755 14.672 1.00 . A A . 136 VAL HG21 1 1
5 3938 1 1 136 VAL HG22 H 13.288 3.131 13.024 1.00 . A A . 136 VAL HG22 1 1
5 3939 1 1 136 VAL HG23 H 12.735 2.122 14.360 1.00 . A A . 136 VAL HG23 1 1
5 3940 1 1 136 VAL N N 14.245 1.624 16.515 1.00 . A A . 136 VAL N 1 1
5 3941 1 1 136 VAL O O 17.064 1.349 16.131 1.00 . A A . 136 VAL O 1 1
5 3942 1 1 137 ASN C C 18.701 -1.138 13.823 1.00 . A A . 137 ASN C 1 1
5 3943 1 1 137 ASN CA C 18.005 -0.986 15.177 1.00 . A A . 137 ASN CA 1 1
5 3944 1 1 137 ASN CB C 17.935 -2.349 15.871 1.00 . A A . 137 ASN CB 1 1
5 3945 1 1 137 ASN CG C 17.158 -3.330 14.990 1.00 . A A . 137 ASN CG 1 1
5 3946 1 1 137 ASN H H 15.978 -0.983 14.448 1.00 . A A . 137 ASN H 1 1
5 3947 1 1 137 ASN HA H 18.562 -0.297 15.793 1.00 . A A . 137 ASN HA 1 1
5 3948 1 1 137 ASN HB2 H 18.936 -2.723 16.029 1.00 . A A . 137 ASN HB2 1 1
5 3949 1 1 137 ASN HB3 H 17.435 -2.244 16.822 1.00 . A A . 137 ASN HB3 1 1
5 3950 1 1 137 ASN HD21 H 16.193 -4.155 16.517 1.00 . A A . 137 ASN HD21 1 1
5 3951 1 1 137 ASN HD22 H 15.816 -4.794 14.990 1.00 . A A . 137 ASN HD22 1 1
5 3952 1 1 137 ASN N N 16.625 -0.463 14.969 1.00 . A A . 137 ASN N 1 1
5 3953 1 1 137 ASN ND2 N 16.320 -4.162 15.546 1.00 . A A . 137 ASN ND2 1 1
5 3954 1 1 137 ASN O O 19.736 -1.765 13.712 1.00 . A A . 137 ASN O 1 1
5 3955 1 1 137 ASN OD1 O 17.314 -3.340 13.786 1.00 . A A . 137 ASN OD1 1 1
5 3956 1 1 138 ASP C C 18.400 0.546 10.607 1.00 . A A . 138 ASP C 1 1
5 3957 1 1 138 ASP CA C 18.770 -0.679 11.445 1.00 . A A . 138 ASP CA 1 1
5 3958 1 1 138 ASP CB C 18.265 -1.945 10.749 1.00 . A A . 138 ASP CB 1 1
5 3959 1 1 138 ASP CG C 16.739 -1.893 10.644 1.00 . A A . 138 ASP CG 1 1
5 3960 1 1 138 ASP H H 17.306 -0.066 12.902 1.00 . A A . 138 ASP H 1 1
5 3961 1 1 138 ASP HA H 19.844 -0.731 11.552 1.00 . A A . 138 ASP HA 1 1
5 3962 1 1 138 ASP HB2 H 18.692 -2.006 9.759 1.00 . A A . 138 ASP HB2 1 1
5 3963 1 1 138 ASP HB3 H 18.558 -2.812 11.322 1.00 . A A . 138 ASP HB3 1 1
5 3964 1 1 138 ASP N N 18.141 -0.568 12.791 1.00 . A A . 138 ASP N 1 1
5 3965 1 1 138 ASP O O 17.553 1.334 10.983 1.00 . A A . 138 ASP O 1 1
5 3966 1 1 138 ASP OD1 O 16.173 -0.877 11.011 1.00 . A A . 138 ASP OD1 1 1
5 3967 1 1 138 ASP OD2 O 16.164 -2.872 10.197 1.00 . A A . 138 ASP OD2 1 1
5 3968 1 1 139 GLY C C 19.160 3.172 9.314 1.00 . A A . 139 GLY C 1 1
5 3969 1 1 139 GLY CA C 18.706 1.888 8.614 1.00 . A A . 139 GLY CA 1 1
5 3970 1 1 139 GLY H H 19.704 0.067 9.188 1.00 . A A . 139 GLY H 1 1
5 3971 1 1 139 GLY HA2 H 19.221 1.792 7.670 1.00 . A A . 139 GLY HA2 1 1
5 3972 1 1 139 GLY HA3 H 17.641 1.929 8.441 1.00 . A A . 139 GLY HA3 1 1
5 3973 1 1 139 GLY N N 19.025 0.714 9.474 1.00 . A A . 139 GLY N 1 1
5 3974 1 1 139 GLY O O 19.503 3.165 10.479 1.00 . A A . 139 GLY O 1 1
5 3975 1 1 140 PRO C C 18.745 5.981 10.357 1.00 . A A . 140 PRO C 1 1
5 3976 1 1 140 PRO CA C 19.567 5.595 9.124 1.00 . A A . 140 PRO CA 1 1
5 3977 1 1 140 PRO CB C 19.281 6.567 7.979 1.00 . A A . 140 PRO CB 1 1
5 3978 1 1 140 PRO CD C 18.463 4.424 7.288 1.00 . A A . 140 PRO CD 1 1
5 3979 1 1 140 PRO CG C 18.211 5.903 7.181 1.00 . A A . 140 PRO CG 1 1
5 3980 1 1 140 PRO HA H 20.619 5.628 9.360 1.00 . A A . 140 PRO HA 1 1
5 3981 1 1 140 PRO HB2 H 18.947 7.512 8.382 1.00 . A A . 140 PRO HB2 1 1
5 3982 1 1 140 PRO HB3 H 20.177 6.716 7.397 1.00 . A A . 140 PRO HB3 1 1
5 3983 1 1 140 PRO HD2 H 17.530 3.880 7.283 1.00 . A A . 140 PRO HD2 1 1
5 3984 1 1 140 PRO HD3 H 19.082 4.087 6.470 1.00 . A A . 140 PRO HD3 1 1
5 3985 1 1 140 PRO HG2 H 17.243 6.154 7.588 1.00 . A A . 140 PRO HG2 1 1
5 3986 1 1 140 PRO HG3 H 18.269 6.226 6.152 1.00 . A A . 140 PRO HG3 1 1
5 3987 1 1 140 PRO N N 19.158 4.294 8.580 1.00 . A A . 140 PRO N 1 1
5 3988 1 1 140 PRO O O 19.130 6.836 11.128 1.00 . A A . 140 PRO O 1 1
5 3989 1 1 141 PHE C C 17.197 4.827 12.918 1.00 . A A . 141 PHE C 1 1
5 3990 1 1 141 PHE CA C 16.770 5.689 11.729 1.00 . A A . 141 PHE CA 1 1
5 3991 1 1 141 PHE CB C 15.301 5.414 11.399 1.00 . A A . 141 PHE CB 1 1
5 3992 1 1 141 PHE CD1 C 14.547 7.603 10.401 1.00 . A A . 141 PHE CD1 1 1
5 3993 1 1 141 PHE CD2 C 14.836 5.691 8.937 1.00 . A A . 141 PHE CD2 1 1
5 3994 1 1 141 PHE CE1 C 14.162 8.384 9.305 1.00 . A A . 141 PHE CE1 1 1
5 3995 1 1 141 PHE CE2 C 14.450 6.473 7.841 1.00 . A A . 141 PHE CE2 1 1
5 3996 1 1 141 PHE CG C 14.884 6.257 10.217 1.00 . A A . 141 PHE CG 1 1
5 3997 1 1 141 PHE CZ C 14.112 7.819 8.026 1.00 . A A . 141 PHE CZ 1 1
5 3998 1 1 141 PHE H H 17.322 4.670 9.912 1.00 . A A . 141 PHE H 1 1
5 3999 1 1 141 PHE HA H 16.894 6.733 11.977 1.00 . A A . 141 PHE HA 1 1
5 4000 1 1 141 PHE HB2 H 15.177 4.369 11.158 1.00 . A A . 141 PHE HB2 1 1
5 4001 1 1 141 PHE HB3 H 14.688 5.662 12.252 1.00 . A A . 141 PHE HB3 1 1
5 4002 1 1 141 PHE HD1 H 14.585 8.038 11.389 1.00 . A A . 141 PHE HD1 1 1
5 4003 1 1 141 PHE HD2 H 15.097 4.653 8.794 1.00 . A A . 141 PHE HD2 1 1
5 4004 1 1 141 PHE HE1 H 13.900 9.423 9.448 1.00 . A A . 141 PHE HE1 1 1
5 4005 1 1 141 PHE HE2 H 14.412 6.037 6.853 1.00 . A A . 141 PHE HE2 1 1
5 4006 1 1 141 PHE HZ H 13.814 8.421 7.180 1.00 . A A . 141 PHE HZ 1 1
5 4007 1 1 141 PHE N N 17.615 5.358 10.546 1.00 . A A . 141 PHE N 1 1
5 4008 1 1 141 PHE O O 16.555 4.816 13.950 1.00 . A A . 141 PHE O 1 1
5 4009 1 1 142 ALA C C 19.062 4.119 15.120 1.00 . A A . 142 ALA C 1 1
5 4010 1 1 142 ALA CA C 18.739 3.243 13.909 1.00 . A A . 142 ALA CA 1 1
5 4011 1 1 142 ALA CB C 19.993 2.478 13.482 1.00 . A A . 142 ALA CB 1 1
5 4012 1 1 142 ALA H H 18.778 4.125 11.944 1.00 . A A . 142 ALA H 1 1
5 4013 1 1 142 ALA HA H 17.960 2.541 14.170 1.00 . A A . 142 ALA HA 1 1
5 4014 1 1 142 ALA HB1 H 20.743 2.556 14.255 1.00 . A A . 142 ALA HB1 1 1
5 4015 1 1 142 ALA HB2 H 20.377 2.899 12.565 1.00 . A A . 142 ALA HB2 1 1
5 4016 1 1 142 ALA HB3 H 19.746 1.439 13.324 1.00 . A A . 142 ALA HB3 1 1
5 4017 1 1 142 ALA N N 18.274 4.103 12.784 1.00 . A A . 142 ALA N 1 1
5 4018 1 1 142 ALA O O 19.443 5.264 14.986 1.00 . A A . 142 ALA O 1 1
5 4019 1 1 143 ASP C C 18.266 5.592 17.587 1.00 . A A . 143 ASP C 1 1
5 4020 1 1 143 ASP CA C 19.213 4.392 17.522 1.00 . A A . 143 ASP CA 1 1
5 4021 1 1 143 ASP CB C 20.659 4.887 17.464 1.00 . A A . 143 ASP CB 1 1
5 4022 1 1 143 ASP CG C 21.606 3.688 17.400 1.00 . A A . 143 ASP CG 1 1
5 4023 1 1 143 ASP H H 18.605 2.664 16.391 1.00 . A A . 143 ASP H 1 1
5 4024 1 1 143 ASP HA H 19.076 3.779 18.400 1.00 . A A . 143 ASP HA 1 1
5 4025 1 1 143 ASP HB2 H 20.795 5.500 16.585 1.00 . A A . 143 ASP HB2 1 1
5 4026 1 1 143 ASP HB3 H 20.877 5.470 18.347 1.00 . A A . 143 ASP HB3 1 1
5 4027 1 1 143 ASP N N 18.913 3.589 16.304 1.00 . A A . 143 ASP N 1 1
5 4028 1 1 143 ASP O O 18.666 6.696 17.901 1.00 . A A . 143 ASP O 1 1
5 4029 1 1 143 ASP OD1 O 21.159 2.589 17.683 1.00 . A A . 143 ASP OD1 1 1
5 4030 1 1 143 ASP OD2 O 22.763 3.888 17.069 1.00 . A A . 143 ASP OD2 1 1
5 4031 1 1 144 PHE C C 14.669 5.996 17.769 1.00 . A A . 144 PHE C 1 1
5 4032 1 1 144 PHE CA C 16.040 6.517 17.335 1.00 . A A . 144 PHE CA 1 1
5 4033 1 1 144 PHE CB C 15.931 7.149 15.946 1.00 . A A . 144 PHE CB 1 1
5 4034 1 1 144 PHE CD1 C 17.326 9.208 16.351 1.00 . A A . 144 PHE CD1 1 1
5 4035 1 1 144 PHE CD2 C 18.115 7.560 14.756 1.00 . A A . 144 PHE CD2 1 1
5 4036 1 1 144 PHE CE1 C 18.461 9.991 16.103 1.00 . A A . 144 PHE CE1 1 1
5 4037 1 1 144 PHE CE2 C 19.249 8.343 14.508 1.00 . A A . 144 PHE CE2 1 1
5 4038 1 1 144 PHE CG C 17.153 7.993 15.678 1.00 . A A . 144 PHE CG 1 1
5 4039 1 1 144 PHE CZ C 19.422 9.558 15.182 1.00 . A A . 144 PHE CZ 1 1
5 4040 1 1 144 PHE H H 16.708 4.490 17.039 1.00 . A A . 144 PHE H 1 1
5 4041 1 1 144 PHE HA H 16.384 7.259 18.041 1.00 . A A . 144 PHE HA 1 1
5 4042 1 1 144 PHE HB2 H 15.860 6.370 15.200 1.00 . A A . 144 PHE HB2 1 1
5 4043 1 1 144 PHE HB3 H 15.047 7.769 15.902 1.00 . A A . 144 PHE HB3 1 1
5 4044 1 1 144 PHE HD1 H 16.585 9.542 17.062 1.00 . A A . 144 PHE HD1 1 1
5 4045 1 1 144 PHE HD2 H 17.981 6.622 14.238 1.00 . A A . 144 PHE HD2 1 1
5 4046 1 1 144 PHE HE1 H 18.594 10.928 16.621 1.00 . A A . 144 PHE HE1 1 1
5 4047 1 1 144 PHE HE2 H 19.990 8.008 13.797 1.00 . A A . 144 PHE HE2 1 1
5 4048 1 1 144 PHE HZ H 20.296 10.161 14.989 1.00 . A A . 144 PHE HZ 1 1
5 4049 1 1 144 PHE N N 17.011 5.387 17.291 1.00 . A A . 144 PHE N 1 1
5 4050 1 1 144 PHE O O 14.199 4.984 17.289 1.00 . A A . 144 PHE O 1 1
5 4051 1 1 145 ASN C C 11.603 6.804 18.221 1.00 . A A . 145 ASN C 1 1
5 4052 1 1 145 ASN CA C 12.682 6.224 19.136 1.00 . A A . 145 ASN CA 1 1
5 4053 1 1 145 ASN CB C 12.447 6.703 20.570 1.00 . A A . 145 ASN CB 1 1
5 4054 1 1 145 ASN CG C 13.511 6.102 21.491 1.00 . A A . 145 ASN CG 1 1
5 4055 1 1 145 ASN H H 14.420 7.494 19.048 1.00 . A A . 145 ASN H 1 1
5 4056 1 1 145 ASN HA H 12.639 5.145 19.105 1.00 . A A . 145 ASN HA 1 1
5 4057 1 1 145 ASN HB2 H 12.508 7.780 20.604 1.00 . A A . 145 ASN HB2 1 1
5 4058 1 1 145 ASN HB3 H 11.467 6.388 20.898 1.00 . A A . 145 ASN HB3 1 1
5 4059 1 1 145 ASN HD21 H 13.290 7.494 22.889 1.00 . A A . 145 ASN HD21 1 1
5 4060 1 1 145 ASN HD22 H 14.453 6.304 23.227 1.00 . A A . 145 ASN HD22 1 1
5 4061 1 1 145 ASN N N 14.023 6.680 18.673 1.00 . A A . 145 ASN N 1 1
5 4062 1 1 145 ASN ND2 N 13.774 6.681 22.630 1.00 . A A . 145 ASN ND2 1 1
5 4063 1 1 145 ASN O O 11.692 7.933 17.778 1.00 . A A . 145 ASN O 1 1
5 4064 1 1 145 ASN OD1 O 14.109 5.095 21.170 1.00 . A A . 145 ASN OD1 1 1
5 4065 1 1 146 GLY C C 8.172 5.899 17.431 1.00 . A A . 146 GLY C 1 1
5 4066 1 1 146 GLY CA C 9.501 6.552 17.044 1.00 . A A . 146 GLY CA 1 1
5 4067 1 1 146 GLY H H 10.530 5.134 18.297 1.00 . A A . 146 GLY H 1 1
5 4068 1 1 146 GLY HA2 H 9.420 7.624 17.154 1.00 . A A . 146 GLY HA2 1 1
5 4069 1 1 146 GLY HA3 H 9.734 6.312 16.017 1.00 . A A . 146 GLY HA3 1 1
5 4070 1 1 146 GLY N N 10.583 6.043 17.931 1.00 . A A . 146 GLY N 1 1
5 4071 1 1 146 GLY O O 8.113 5.067 18.315 1.00 . A A . 146 GLY O 1 1
5 4072 1 1 147 VAL C C 5.221 4.961 15.870 1.00 . A A . 147 VAL C 1 1
5 4073 1 1 147 VAL CA C 5.782 5.669 17.105 1.00 . A A . 147 VAL CA 1 1
5 4074 1 1 147 VAL CB C 4.817 6.772 17.545 1.00 . A A . 147 VAL CB 1 1
5 4075 1 1 147 VAL CG1 C 3.506 6.144 18.019 1.00 . A A . 147 VAL CG1 1 1
5 4076 1 1 147 VAL CG2 C 5.444 7.572 18.688 1.00 . A A . 147 VAL CG2 1 1
5 4077 1 1 147 VAL H H 7.176 6.941 16.065 1.00 . A A . 147 VAL H 1 1
5 4078 1 1 147 VAL HA H 5.900 4.954 17.907 1.00 . A A . 147 VAL HA 1 1
5 4079 1 1 147 VAL HB H 4.620 7.430 16.711 1.00 . A A . 147 VAL HB 1 1
5 4080 1 1 147 VAL HG11 H 2.815 6.924 18.303 1.00 . A A . 147 VAL HG11 1 1
5 4081 1 1 147 VAL HG12 H 3.700 5.508 18.871 1.00 . A A . 147 VAL HG12 1 1
5 4082 1 1 147 VAL HG13 H 3.078 5.556 17.222 1.00 . A A . 147 VAL HG13 1 1
5 4083 1 1 147 VAL HG21 H 6.490 7.317 18.774 1.00 . A A . 147 VAL HG21 1 1
5 4084 1 1 147 VAL HG22 H 4.937 7.335 19.613 1.00 . A A . 147 VAL HG22 1 1
5 4085 1 1 147 VAL HG23 H 5.346 8.628 18.484 1.00 . A A . 147 VAL HG23 1 1
5 4086 1 1 147 VAL N N 7.105 6.269 16.775 1.00 . A A . 147 VAL N 1 1
5 4087 1 1 147 VAL O O 5.573 5.275 14.750 1.00 . A A . 147 VAL O 1 1
5 4088 1 1 148 VAL C C 2.535 4.035 14.395 1.00 . A A . 148 VAL C 1 1
5 4089 1 1 148 VAL CA C 3.768 3.284 14.899 1.00 . A A . 148 VAL CA 1 1
5 4090 1 1 148 VAL CB C 3.365 1.872 15.328 1.00 . A A . 148 VAL CB 1 1
5 4091 1 1 148 VAL CG1 C 2.570 1.205 14.203 1.00 . A A . 148 VAL CG1 1 1
5 4092 1 1 148 VAL CG2 C 4.621 1.049 15.621 1.00 . A A . 148 VAL CG2 1 1
5 4093 1 1 148 VAL H H 4.079 3.771 16.975 1.00 . A A . 148 VAL H 1 1
5 4094 1 1 148 VAL HA H 4.502 3.225 14.110 1.00 . A A . 148 VAL HA 1 1
5 4095 1 1 148 VAL HB H 2.754 1.926 16.218 1.00 . A A . 148 VAL HB 1 1
5 4096 1 1 148 VAL HG11 H 2.976 1.507 13.248 1.00 . A A . 148 VAL HG11 1 1
5 4097 1 1 148 VAL HG12 H 2.638 0.133 14.302 1.00 . A A . 148 VAL HG12 1 1
5 4098 1 1 148 VAL HG13 H 1.535 1.508 14.266 1.00 . A A . 148 VAL HG13 1 1
5 4099 1 1 148 VAL HG21 H 4.560 0.642 16.619 1.00 . A A . 148 VAL HG21 1 1
5 4100 1 1 148 VAL HG22 H 4.697 0.242 14.908 1.00 . A A . 148 VAL HG22 1 1
5 4101 1 1 148 VAL HG23 H 5.493 1.682 15.543 1.00 . A A . 148 VAL HG23 1 1
5 4102 1 1 148 VAL N N 4.350 4.010 16.063 1.00 . A A . 148 VAL N 1 1
5 4103 1 1 148 VAL O O 1.473 3.968 14.981 1.00 . A A . 148 VAL O 1 1
5 4104 1 1 149 GLU C C 0.447 4.513 12.261 1.00 . A A . 149 GLU C 1 1
5 4105 1 1 149 GLU CA C 1.498 5.501 12.769 1.00 . A A . 149 GLU CA 1 1
5 4106 1 1 149 GLU CB C 1.959 6.396 11.615 1.00 . A A . 149 GLU CB 1 1
5 4107 1 1 149 GLU CD C 2.160 8.360 13.144 1.00 . A A . 149 GLU CD 1 1
5 4108 1 1 149 GLU CG C 2.908 7.470 12.150 1.00 . A A . 149 GLU CG 1 1
5 4109 1 1 149 GLU H H 3.530 4.789 12.851 1.00 . A A . 149 GLU H 1 1
5 4110 1 1 149 GLU HA H 1.071 6.112 13.550 1.00 . A A . 149 GLU HA 1 1
5 4111 1 1 149 GLU HB2 H 2.473 5.796 10.878 1.00 . A A . 149 GLU HB2 1 1
5 4112 1 1 149 GLU HB3 H 1.100 6.867 11.161 1.00 . A A . 149 GLU HB3 1 1
5 4113 1 1 149 GLU HG2 H 3.744 6.999 12.645 1.00 . A A . 149 GLU HG2 1 1
5 4114 1 1 149 GLU HG3 H 3.269 8.072 11.328 1.00 . A A . 149 GLU HG3 1 1
5 4115 1 1 149 GLU N N 2.666 4.748 13.309 1.00 . A A . 149 GLU N 1 1
5 4116 1 1 149 GLU O O -0.739 4.716 12.423 1.00 . A A . 149 GLU O 1 1
5 4117 1 1 149 GLU OE1 O 0.941 8.314 13.152 1.00 . A A . 149 GLU OE1 1 1
5 4118 1 1 149 GLU OE2 O 2.820 9.074 13.882 1.00 . A A . 149 GLU OE2 1 1
5 4119 1 1 150 GLU C C 0.567 1.066 11.067 1.00 . A A . 150 GLU C 1 1
5 4120 1 1 150 GLU CA C -0.101 2.442 11.130 1.00 . A A . 150 GLU CA 1 1
5 4121 1 1 150 GLU CB C -0.560 2.850 9.729 1.00 . A A . 150 GLU CB 1 1
5 4122 1 1 150 GLU CD C -2.024 2.225 7.804 1.00 . A A . 150 GLU CD 1 1
5 4123 1 1 150 GLU CG C -1.657 1.896 9.253 1.00 . A A . 150 GLU CG 1 1
5 4124 1 1 150 GLU H H 1.835 3.297 11.527 1.00 . A A . 150 GLU H 1 1
5 4125 1 1 150 GLU HA H -0.956 2.397 11.790 1.00 . A A . 150 GLU HA 1 1
5 4126 1 1 150 GLU HB2 H -0.946 3.858 9.757 1.00 . A A . 150 GLU HB2 1 1
5 4127 1 1 150 GLU HB3 H 0.278 2.806 9.049 1.00 . A A . 150 GLU HB3 1 1
5 4128 1 1 150 GLU HG2 H -1.298 0.879 9.310 1.00 . A A . 150 GLU HG2 1 1
5 4129 1 1 150 GLU HG3 H -2.528 2.008 9.880 1.00 . A A . 150 GLU HG3 1 1
5 4130 1 1 150 GLU N N 0.873 3.442 11.647 1.00 . A A . 150 GLU N 1 1
5 4131 1 1 150 GLU O O 1.764 0.955 10.889 1.00 . A A . 150 GLU O 1 1
5 4132 1 1 150 GLU OE1 O -1.408 3.117 7.245 1.00 . A A . 150 GLU OE1 1 1
5 4133 1 1 150 GLU OE2 O -2.917 1.579 7.279 1.00 . A A . 150 GLU OE2 1 1
5 4134 1 1 151 VAL C C -0.285 -2.160 10.058 1.00 . A A . 151 VAL C 1 1
5 4135 1 1 151 VAL CA C 0.398 -1.347 11.161 1.00 . A A . 151 VAL CA 1 1
5 4136 1 1 151 VAL CB C 0.195 -2.043 12.508 1.00 . A A . 151 VAL CB 1 1
5 4137 1 1 151 VAL CG1 C 0.843 -3.428 12.470 1.00 . A A . 151 VAL CG1 1 1
5 4138 1 1 151 VAL CG2 C 0.841 -1.208 13.615 1.00 . A A . 151 VAL CG2 1 1
5 4139 1 1 151 VAL H H -1.160 0.129 11.355 1.00 . A A . 151 VAL H 1 1
5 4140 1 1 151 VAL HA H 1.454 -1.273 10.949 1.00 . A A . 151 VAL HA 1 1
5 4141 1 1 151 VAL HB H -0.863 -2.146 12.704 1.00 . A A . 151 VAL HB 1 1
5 4142 1 1 151 VAL HG11 H 0.089 -4.173 12.264 1.00 . A A . 151 VAL HG11 1 1
5 4143 1 1 151 VAL HG12 H 1.305 -3.637 13.423 1.00 . A A . 151 VAL HG12 1 1
5 4144 1 1 151 VAL HG13 H 1.594 -3.453 11.693 1.00 . A A . 151 VAL HG13 1 1
5 4145 1 1 151 VAL HG21 H 0.790 -0.162 13.353 1.00 . A A . 151 VAL HG21 1 1
5 4146 1 1 151 VAL HG22 H 0.315 -1.372 14.543 1.00 . A A . 151 VAL HG22 1 1
5 4147 1 1 151 VAL HG23 H 1.874 -1.501 13.730 1.00 . A A . 151 VAL HG23 1 1
5 4148 1 1 151 VAL N N -0.196 0.018 11.212 1.00 . A A . 151 VAL N 1 1
5 4149 1 1 151 VAL O O -1.417 -1.905 9.697 1.00 . A A . 151 VAL O 1 1
5 4150 1 1 152 ASP C C 0.058 -5.446 8.721 1.00 . A A . 152 ASP C 1 1
5 4151 1 1 152 ASP CA C -0.219 -3.966 8.446 1.00 . A A . 152 ASP CA 1 1
5 4152 1 1 152 ASP CB C 0.389 -3.576 7.096 1.00 . A A . 152 ASP CB 1 1
5 4153 1 1 152 ASP CG C -0.067 -2.166 6.720 1.00 . A A . 152 ASP CG 1 1
5 4154 1 1 152 ASP H H 1.304 -3.327 9.829 1.00 . A A . 152 ASP H 1 1
5 4155 1 1 152 ASP HA H -1.284 -3.797 8.423 1.00 . A A . 152 ASP HA 1 1
5 4156 1 1 152 ASP HB2 H 1.467 -3.600 7.166 1.00 . A A . 152 ASP HB2 1 1
5 4157 1 1 152 ASP HB3 H 0.063 -4.274 6.339 1.00 . A A . 152 ASP HB3 1 1
5 4158 1 1 152 ASP N N 0.393 -3.138 9.523 1.00 . A A . 152 ASP N 1 1
5 4159 1 1 152 ASP O O 1.092 -5.971 8.361 1.00 . A A . 152 ASP O 1 1
5 4160 1 1 152 ASP OD1 O -0.992 -1.676 7.347 1.00 . A A . 152 ASP OD1 1 1
5 4161 1 1 152 ASP OD2 O 0.517 -1.598 5.812 1.00 . A A . 152 ASP OD2 1 1
5 4162 1 1 153 TYR C C -0.646 -8.361 8.348 1.00 . A A . 153 TYR C 1 1
5 4163 1 1 153 TYR CA C -0.648 -7.565 9.655 1.00 . A A . 153 TYR CA 1 1
5 4164 1 1 153 TYR CB C -1.776 -8.070 10.558 1.00 . A A . 153 TYR CB 1 1
5 4165 1 1 153 TYR CD1 C -0.702 -7.638 12.797 1.00 . A A . 153 TYR CD1 1 1
5 4166 1 1 153 TYR CD2 C -2.690 -6.386 12.196 1.00 . A A . 153 TYR CD2 1 1
5 4167 1 1 153 TYR CE1 C -0.651 -6.969 14.025 1.00 . A A . 153 TYR CE1 1 1
5 4168 1 1 153 TYR CE2 C -2.639 -5.716 13.425 1.00 . A A . 153 TYR CE2 1 1
5 4169 1 1 153 TYR CG C -1.721 -7.348 11.882 1.00 . A A . 153 TYR CG 1 1
5 4170 1 1 153 TYR CZ C -1.619 -6.007 14.339 1.00 . A A . 153 TYR CZ 1 1
5 4171 1 1 153 TYR H H -1.686 -5.679 9.640 1.00 . A A . 153 TYR H 1 1
5 4172 1 1 153 TYR HA H 0.299 -7.696 10.157 1.00 . A A . 153 TYR HA 1 1
5 4173 1 1 153 TYR HB2 H -2.728 -7.881 10.084 1.00 . A A . 153 TYR HB2 1 1
5 4174 1 1 153 TYR HB3 H -1.659 -9.131 10.721 1.00 . A A . 153 TYR HB3 1 1
5 4175 1 1 153 TYR HD1 H 0.045 -8.380 12.555 1.00 . A A . 153 TYR HD1 1 1
5 4176 1 1 153 TYR HD2 H -3.476 -6.161 11.491 1.00 . A A . 153 TYR HD2 1 1
5 4177 1 1 153 TYR HE1 H 0.135 -7.194 14.730 1.00 . A A . 153 TYR HE1 1 1
5 4178 1 1 153 TYR HE2 H -3.386 -4.975 13.667 1.00 . A A . 153 TYR HE2 1 1
5 4179 1 1 153 TYR HH H -1.205 -4.472 15.395 1.00 . A A . 153 TYR HH 1 1
5 4180 1 1 153 TYR N N -0.859 -6.121 9.357 1.00 . A A . 153 TYR N 1 1
5 4181 1 1 153 TYR O O 0.162 -9.246 8.150 1.00 . A A . 153 TYR O 1 1
5 4182 1 1 153 TYR OH O -1.568 -5.348 15.550 1.00 . A A . 153 TYR OH 1 1
5 4183 1 1 154 GLU C C -0.291 -8.565 5.395 1.00 . A A . 154 GLU C 1 1
5 4184 1 1 154 GLU CA C -1.595 -8.793 6.162 1.00 . A A . 154 GLU CA 1 1
5 4185 1 1 154 GLU CB C -2.773 -8.285 5.328 1.00 . A A . 154 GLU CB 1 1
5 4186 1 1 154 GLU CD C -5.262 -8.105 5.213 1.00 . A A . 154 GLU CD 1 1
5 4187 1 1 154 GLU CG C -4.082 -8.580 6.063 1.00 . A A . 154 GLU CG 1 1
5 4188 1 1 154 GLU H H -2.189 -7.337 7.633 1.00 . A A . 154 GLU H 1 1
5 4189 1 1 154 GLU HA H -1.719 -9.848 6.355 1.00 . A A . 154 GLU HA 1 1
5 4190 1 1 154 GLU HB2 H -2.675 -7.220 5.179 1.00 . A A . 154 GLU HB2 1 1
5 4191 1 1 154 GLU HB3 H -2.777 -8.784 4.370 1.00 . A A . 154 GLU HB3 1 1
5 4192 1 1 154 GLU HG2 H -4.167 -9.644 6.234 1.00 . A A . 154 GLU HG2 1 1
5 4193 1 1 154 GLU HG3 H -4.088 -8.062 7.010 1.00 . A A . 154 GLU HG3 1 1
5 4194 1 1 154 GLU N N -1.545 -8.054 7.454 1.00 . A A . 154 GLU N 1 1
5 4195 1 1 154 GLU O O 0.215 -9.451 4.733 1.00 . A A . 154 GLU O 1 1
5 4196 1 1 154 GLU OE1 O -5.022 -7.428 4.227 1.00 . A A . 154 GLU OE1 1 1
5 4197 1 1 154 GLU OE2 O -6.386 -8.424 5.564 1.00 . A A . 154 GLU OE2 1 1
5 4198 1 1 155 LYS C C 2.715 -7.299 5.697 1.00 . A A . 155 LYS C 1 1
5 4199 1 1 155 LYS CA C 1.529 -7.101 4.751 1.00 . A A . 155 LYS CA 1 1
5 4200 1 1 155 LYS CB C 1.516 -5.657 4.246 1.00 . A A . 155 LYS CB 1 1
5 4201 1 1 155 LYS CD C 2.729 -3.976 2.851 1.00 . A A . 155 LYS CD 1 1
5 4202 1 1 155 LYS CE C 3.919 -3.756 1.915 1.00 . A A . 155 LYS CE 1 1
5 4203 1 1 155 LYS CG C 2.682 -5.444 3.279 1.00 . A A . 155 LYS CG 1 1
5 4204 1 1 155 LYS H H -0.165 -6.683 6.014 1.00 . A A . 155 LYS H 1 1
5 4205 1 1 155 LYS HA H 1.622 -7.773 3.912 1.00 . A A . 155 LYS HA 1 1
5 4206 1 1 155 LYS HB2 H 0.585 -5.461 3.736 1.00 . A A . 155 LYS HB2 1 1
5 4207 1 1 155 LYS HB3 H 1.616 -4.982 5.085 1.00 . A A . 155 LYS HB3 1 1
5 4208 1 1 155 LYS HD2 H 1.814 -3.722 2.335 1.00 . A A . 155 LYS HD2 1 1
5 4209 1 1 155 LYS HD3 H 2.836 -3.350 3.723 1.00 . A A . 155 LYS HD3 1 1
5 4210 1 1 155 LYS HE2 H 3.922 -4.518 1.149 1.00 . A A . 155 LYS HE2 1 1
5 4211 1 1 155 LYS HE3 H 3.839 -2.782 1.454 1.00 . A A . 155 LYS HE3 1 1
5 4212 1 1 155 LYS HG2 H 3.609 -5.706 3.768 1.00 . A A . 155 LYS HG2 1 1
5 4213 1 1 155 LYS HG3 H 2.546 -6.069 2.408 1.00 . A A . 155 LYS HG3 1 1
5 4214 1 1 155 LYS HZ1 H 5.727 -4.669 2.398 1.00 . A A . 155 LYS HZ1 1 1
5 4215 1 1 155 LYS HZ2 H 4.966 -3.907 3.709 1.00 . A A . 155 LYS HZ2 1 1
5 4216 1 1 155 LYS HZ3 H 5.750 -2.975 2.525 1.00 . A A . 155 LYS HZ3 1 1
5 4217 1 1 155 LYS N N 0.258 -7.384 5.476 1.00 . A A . 155 LYS N 1 1
5 4218 1 1 155 LYS NZ N 5.187 -3.832 2.695 1.00 . A A . 155 LYS NZ 1 1
5 4219 1 1 155 LYS O O 3.855 -7.099 5.328 1.00 . A A . 155 LYS O 1 1
5 4220 1 1 156 SER C C 4.532 -6.709 7.819 1.00 . A A . 156 SER C 1 1
5 4221 1 1 156 SER CA C 3.574 -7.900 7.881 1.00 . A A . 156 SER CA 1 1
5 4222 1 1 156 SER CB C 4.328 -9.182 7.520 1.00 . A A . 156 SER CB 1 1
5 4223 1 1 156 SER H H 1.533 -7.848 7.197 1.00 . A A . 156 SER H 1 1
5 4224 1 1 156 SER HA H 3.174 -7.988 8.881 1.00 . A A . 156 SER HA 1 1
5 4225 1 1 156 SER HB2 H 3.647 -10.018 7.542 1.00 . A A . 156 SER HB2 1 1
5 4226 1 1 156 SER HB3 H 4.748 -9.085 6.529 1.00 . A A . 156 SER HB3 1 1
5 4227 1 1 156 SER HG H 6.082 -9.864 8.009 1.00 . A A . 156 SER HG 1 1
5 4228 1 1 156 SER N N 2.458 -7.691 6.916 1.00 . A A . 156 SER N 1 1
5 4229 1 1 156 SER O O 5.725 -6.868 7.651 1.00 . A A . 156 SER O 1 1
5 4230 1 1 156 SER OG O 5.373 -9.397 8.458 1.00 . A A . 156 SER OG 1 1
5 4231 1 1 157 ARG C C 4.427 -3.291 8.931 1.00 . A A . 157 ARG C 1 1
5 4232 1 1 157 ARG CA C 4.902 -4.317 7.900 1.00 . A A . 157 ARG CA 1 1
5 4233 1 1 157 ARG CB C 4.843 -3.700 6.501 1.00 . A A . 157 ARG CB 1 1
5 4234 1 1 157 ARG CD C 7.294 -3.320 6.202 1.00 . A A . 157 ARG CD 1 1
5 4235 1 1 157 ARG CG C 5.935 -2.637 6.367 1.00 . A A . 157 ARG CG 1 1
5 4236 1 1 157 ARG CZ C 9.146 -2.224 5.089 1.00 . A A . 157 ARG CZ 1 1
5 4237 1 1 157 ARG H H 3.056 -5.410 8.087 1.00 . A A . 157 ARG H 1 1
5 4238 1 1 157 ARG HA H 5.918 -4.607 8.124 1.00 . A A . 157 ARG HA 1 1
5 4239 1 1 157 ARG HB2 H 4.998 -4.471 5.761 1.00 . A A . 157 ARG HB2 1 1
5 4240 1 1 157 ARG HB3 H 3.876 -3.244 6.350 1.00 . A A . 157 ARG HB3 1 1
5 4241 1 1 157 ARG HD2 H 7.475 -3.970 7.046 1.00 . A A . 157 ARG HD2 1 1
5 4242 1 1 157 ARG HD3 H 7.297 -3.903 5.292 1.00 . A A . 157 ARG HD3 1 1
5 4243 1 1 157 ARG HE H 8.481 -1.652 6.871 1.00 . A A . 157 ARG HE 1 1
5 4244 1 1 157 ARG HG2 H 5.734 -2.022 5.501 1.00 . A A . 157 ARG HG2 1 1
5 4245 1 1 157 ARG HG3 H 5.947 -2.019 7.252 1.00 . A A . 157 ARG HG3 1 1
5 4246 1 1 157 ARG HH11 H 7.703 -2.715 3.790 1.00 . A A . 157 ARG HH11 1 1
5 4247 1 1 157 ARG HH12 H 9.267 -2.427 3.101 1.00 . A A . 157 ARG HH12 1 1
5 4248 1 1 157 ARG HH21 H 10.769 -1.717 6.145 1.00 . A A . 157 ARG HH21 1 1
5 4249 1 1 157 ARG HH22 H 11.003 -1.863 4.434 1.00 . A A . 157 ARG HH22 1 1
5 4250 1 1 157 ARG N N 4.020 -5.516 7.952 1.00 . A A . 157 ARG N 1 1
5 4251 1 1 157 ARG NE N 8.364 -2.286 6.133 1.00 . A A . 157 ARG NE 1 1
5 4252 1 1 157 ARG NH1 N 8.668 -2.475 3.901 1.00 . A A . 157 ARG NH1 1 1
5 4253 1 1 157 ARG NH2 N 10.403 -1.910 5.234 1.00 . A A . 157 ARG NH2 1 1
5 4254 1 1 157 ARG O O 3.246 -3.062 9.095 1.00 . A A . 157 ARG O 1 1
5 4255 1 1 158 LEU C C 5.270 -0.258 10.139 1.00 . A A . 158 LEU C 1 1
5 4256 1 1 158 LEU CA C 4.938 -1.662 10.650 1.00 . A A . 158 LEU CA 1 1
5 4257 1 1 158 LEU CB C 5.699 -1.921 11.951 1.00 . A A . 158 LEU CB 1 1
5 4258 1 1 158 LEU CD1 C 6.223 -3.622 13.704 1.00 . A A . 158 LEU CD1 1 1
5 4259 1 1 158 LEU CD2 C 4.012 -3.667 12.539 1.00 . A A . 158 LEU CD2 1 1
5 4260 1 1 158 LEU CG C 5.505 -3.379 12.374 1.00 . A A . 158 LEU CG 1 1
5 4261 1 1 158 LEU H H 6.288 -2.870 9.484 1.00 . A A . 158 LEU H 1 1
5 4262 1 1 158 LEU HA H 3.877 -1.737 10.833 1.00 . A A . 158 LEU HA 1 1
5 4263 1 1 158 LEU HB2 H 6.751 -1.728 11.798 1.00 . A A . 158 LEU HB2 1 1
5 4264 1 1 158 LEU HB3 H 5.322 -1.269 12.725 1.00 . A A . 158 LEU HB3 1 1
5 4265 1 1 158 LEU HD11 H 5.835 -4.521 14.163 1.00 . A A . 158 LEU HD11 1 1
5 4266 1 1 158 LEU HD12 H 7.282 -3.738 13.526 1.00 . A A . 158 LEU HD12 1 1
5 4267 1 1 158 LEU HD13 H 6.057 -2.782 14.361 1.00 . A A . 158 LEU HD13 1 1
5 4268 1 1 158 LEU HD21 H 3.879 -4.669 12.921 1.00 . A A . 158 LEU HD21 1 1
5 4269 1 1 158 LEU HD22 H 3.521 -3.579 11.582 1.00 . A A . 158 LEU HD22 1 1
5 4270 1 1 158 LEU HD23 H 3.582 -2.958 13.231 1.00 . A A . 158 LEU HD23 1 1
5 4271 1 1 158 LEU HG H 5.917 -4.031 11.619 1.00 . A A . 158 LEU HG 1 1
5 4272 1 1 158 LEU N N 5.340 -2.671 9.629 1.00 . A A . 158 LEU N 1 1
5 4273 1 1 158 LEU O O 6.361 0.002 9.672 1.00 . A A . 158 LEU O 1 1
5 4274 1 1 159 LYS C C 5.008 2.912 10.936 1.00 . A A . 159 LYS C 1 1
5 4275 1 1 159 LYS CA C 4.598 2.036 9.750 1.00 . A A . 159 LYS CA 1 1
5 4276 1 1 159 LYS CB C 3.329 2.605 9.110 1.00 . A A . 159 LYS CB 1 1
5 4277 1 1 159 LYS CD C 2.372 4.538 7.850 1.00 . A A . 159 LYS CD 1 1
5 4278 1 1 159 LYS CE C 2.717 5.786 7.035 1.00 . A A . 159 LYS CE 1 1
5 4279 1 1 159 LYS CG C 3.654 3.934 8.427 1.00 . A A . 159 LYS CG 1 1
5 4280 1 1 159 LYS H H 3.464 0.420 10.609 1.00 . A A . 159 LYS H 1 1
5 4281 1 1 159 LYS HA H 5.394 2.023 9.020 1.00 . A A . 159 LYS HA 1 1
5 4282 1 1 159 LYS HB2 H 2.952 1.906 8.378 1.00 . A A . 159 LYS HB2 1 1
5 4283 1 1 159 LYS HB3 H 2.582 2.765 9.874 1.00 . A A . 159 LYS HB3 1 1
5 4284 1 1 159 LYS HD2 H 1.888 3.813 7.212 1.00 . A A . 159 LYS HD2 1 1
5 4285 1 1 159 LYS HD3 H 1.708 4.808 8.657 1.00 . A A . 159 LYS HD3 1 1
5 4286 1 1 159 LYS HE2 H 3.563 5.575 6.395 1.00 . A A . 159 LYS HE2 1 1
5 4287 1 1 159 LYS HE3 H 1.868 6.067 6.429 1.00 . A A . 159 LYS HE3 1 1
5 4288 1 1 159 LYS HG2 H 4.080 4.615 9.148 1.00 . A A . 159 LYS HG2 1 1
5 4289 1 1 159 LYS HG3 H 4.363 3.765 7.629 1.00 . A A . 159 LYS HG3 1 1
5 4290 1 1 159 LYS HZ1 H 2.623 7.783 7.618 1.00 . A A . 159 LYS HZ1 1 1
5 4291 1 1 159 LYS HZ2 H 4.094 7.023 7.990 1.00 . A A . 159 LYS HZ2 1 1
5 4292 1 1 159 LYS HZ3 H 2.707 6.686 8.912 1.00 . A A . 159 LYS HZ3 1 1
5 4293 1 1 159 LYS N N 4.337 0.649 10.227 1.00 . A A . 159 LYS N 1 1
5 4294 1 1 159 LYS NZ N 3.061 6.903 7.958 1.00 . A A . 159 LYS NZ 1 1
5 4295 1 1 159 LYS O O 4.192 3.283 11.756 1.00 . A A . 159 LYS O 1 1
5 4296 1 1 160 VAL C C 7.417 5.344 11.629 1.00 . A A . 160 VAL C 1 1
5 4297 1 1 160 VAL CA C 6.726 4.090 12.171 1.00 . A A . 160 VAL CA 1 1
5 4298 1 1 160 VAL CB C 7.711 3.297 13.032 1.00 . A A . 160 VAL CB 1 1
5 4299 1 1 160 VAL CG1 C 8.081 4.116 14.270 1.00 . A A . 160 VAL CG1 1 1
5 4300 1 1 160 VAL CG2 C 7.064 1.980 13.465 1.00 . A A . 160 VAL CG2 1 1
5 4301 1 1 160 VAL H H 6.909 2.931 10.363 1.00 . A A . 160 VAL H 1 1
5 4302 1 1 160 VAL HA H 5.875 4.380 12.771 1.00 . A A . 160 VAL HA 1 1
5 4303 1 1 160 VAL HB H 8.602 3.089 12.459 1.00 . A A . 160 VAL HB 1 1
5 4304 1 1 160 VAL HG11 H 7.599 5.082 14.219 1.00 . A A . 160 VAL HG11 1 1
5 4305 1 1 160 VAL HG12 H 9.151 4.250 14.307 1.00 . A A . 160 VAL HG12 1 1
5 4306 1 1 160 VAL HG13 H 7.752 3.596 15.157 1.00 . A A . 160 VAL HG13 1 1
5 4307 1 1 160 VAL HG21 H 7.030 1.302 12.626 1.00 . A A . 160 VAL HG21 1 1
5 4308 1 1 160 VAL HG22 H 6.059 2.171 13.816 1.00 . A A . 160 VAL HG22 1 1
5 4309 1 1 160 VAL HG23 H 7.644 1.539 14.262 1.00 . A A . 160 VAL HG23 1 1
5 4310 1 1 160 VAL N N 6.266 3.243 11.035 1.00 . A A . 160 VAL N 1 1
5 4311 1 1 160 VAL O O 8.073 5.310 10.607 1.00 . A A . 160 VAL O 1 1
5 4312 1 1 161 SER C C 8.920 8.190 12.894 1.00 . A A . 161 SER C 1 1
5 4313 1 1 161 SER CA C 7.927 7.703 11.836 1.00 . A A . 161 SER CA 1 1
5 4314 1 1 161 SER CB C 6.861 8.775 11.603 1.00 . A A . 161 SER CB 1 1
5 4315 1 1 161 SER H H 6.744 6.453 13.132 1.00 . A A . 161 SER H 1 1
5 4316 1 1 161 SER HA H 8.453 7.511 10.912 1.00 . A A . 161 SER HA 1 1
5 4317 1 1 161 SER HB2 H 6.470 9.106 12.554 1.00 . A A . 161 SER HB2 1 1
5 4318 1 1 161 SER HB3 H 7.300 9.613 11.083 1.00 . A A . 161 SER HB3 1 1
5 4319 1 1 161 SER HG H 5.078 8.857 10.832 1.00 . A A . 161 SER HG 1 1
5 4320 1 1 161 SER N N 7.277 6.449 12.309 1.00 . A A . 161 SER N 1 1
5 4321 1 1 161 SER O O 8.636 8.177 14.075 1.00 . A A . 161 SER O 1 1
5 4322 1 1 161 SER OG O 5.807 8.232 10.822 1.00 . A A . 161 SER OG 1 1
5 4323 1 1 162 VAL C C 11.212 10.623 13.370 1.00 . A A . 162 VAL C 1 1
5 4324 1 1 162 VAL CA C 11.089 9.102 13.466 1.00 . A A . 162 VAL CA 1 1
5 4325 1 1 162 VAL CB C 12.447 8.465 13.163 1.00 . A A . 162 VAL CB 1 1
5 4326 1 1 162 VAL CG1 C 13.439 8.828 14.270 1.00 . A A . 162 VAL CG1 1 1
5 4327 1 1 162 VAL CG2 C 12.295 6.946 13.092 1.00 . A A . 162 VAL CG2 1 1
5 4328 1 1 162 VAL H H 10.292 8.619 11.524 1.00 . A A . 162 VAL H 1 1
5 4329 1 1 162 VAL HA H 10.779 8.827 14.464 1.00 . A A . 162 VAL HA 1 1
5 4330 1 1 162 VAL HB H 12.814 8.834 12.216 1.00 . A A . 162 VAL HB 1 1
5 4331 1 1 162 VAL HG11 H 14.445 8.634 13.930 1.00 . A A . 162 VAL HG11 1 1
5 4332 1 1 162 VAL HG12 H 13.233 8.231 15.146 1.00 . A A . 162 VAL HG12 1 1
5 4333 1 1 162 VAL HG13 H 13.337 9.875 14.516 1.00 . A A . 162 VAL HG13 1 1
5 4334 1 1 162 VAL HG21 H 12.895 6.561 12.280 1.00 . A A . 162 VAL HG21 1 1
5 4335 1 1 162 VAL HG22 H 11.259 6.695 12.923 1.00 . A A . 162 VAL HG22 1 1
5 4336 1 1 162 VAL HG23 H 12.625 6.507 14.021 1.00 . A A . 162 VAL HG23 1 1
5 4337 1 1 162 VAL N N 10.081 8.618 12.481 1.00 . A A . 162 VAL N 1 1
5 4338 1 1 162 VAL O O 11.313 11.181 12.296 1.00 . A A . 162 VAL O 1 1
5 4339 1 1 163 SER C C 12.811 13.168 14.452 1.00 . A A . 163 SER C 1 1
5 4340 1 1 163 SER CA C 11.330 12.784 14.456 1.00 . A A . 163 SER CA 1 1
5 4341 1 1 163 SER CB C 10.652 13.378 15.693 1.00 . A A . 163 SER CB 1 1
5 4342 1 1 163 SER H H 11.129 10.831 15.344 1.00 . A A . 163 SER H 1 1
5 4343 1 1 163 SER HA H 10.856 13.167 13.565 1.00 . A A . 163 SER HA 1 1
5 4344 1 1 163 SER HB2 H 9.622 13.053 15.729 1.00 . A A . 163 SER HB2 1 1
5 4345 1 1 163 SER HB3 H 11.167 13.042 16.582 1.00 . A A . 163 SER HB3 1 1
5 4346 1 1 163 SER HG H 11.516 15.044 15.184 1.00 . A A . 163 SER HG 1 1
5 4347 1 1 163 SER N N 11.209 11.299 14.486 1.00 . A A . 163 SER N 1 1
5 4348 1 1 163 SER O O 13.389 13.459 15.480 1.00 . A A . 163 SER O 1 1
5 4349 1 1 163 SER OG O 10.700 14.795 15.624 1.00 . A A . 163 SER OG 1 1
5 4350 1 1 164 ILE C C 15.025 14.938 12.657 1.00 . A A . 164 ILE C 1 1
5 4351 1 1 164 ILE CA C 14.875 13.530 13.237 1.00 . A A . 164 ILE CA 1 1
5 4352 1 1 164 ILE CB C 15.609 12.529 12.341 1.00 . A A . 164 ILE CB 1 1
5 4353 1 1 164 ILE CD1 C 16.103 10.109 11.963 1.00 . A A . 164 ILE CD1 1 1
5 4354 1 1 164 ILE CG1 C 15.315 11.104 12.817 1.00 . A A . 164 ILE CG1 1 1
5 4355 1 1 164 ILE CG2 C 17.115 12.790 12.413 1.00 . A A . 164 ILE CG2 1 1
5 4356 1 1 164 ILE H H 12.948 12.930 12.485 1.00 . A A . 164 ILE H 1 1
5 4357 1 1 164 ILE HA H 15.299 13.502 14.230 1.00 . A A . 164 ILE HA 1 1
5 4358 1 1 164 ILE HB H 15.271 12.644 11.322 1.00 . A A . 164 ILE HB 1 1
5 4359 1 1 164 ILE HD11 H 15.584 9.946 11.030 1.00 . A A . 164 ILE HD11 1 1
5 4360 1 1 164 ILE HD12 H 16.193 9.172 12.493 1.00 . A A . 164 ILE HD12 1 1
5 4361 1 1 164 ILE HD13 H 17.087 10.506 11.763 1.00 . A A . 164 ILE HD13 1 1
5 4362 1 1 164 ILE HG12 H 15.609 11.002 13.851 1.00 . A A . 164 ILE HG12 1 1
5 4363 1 1 164 ILE HG13 H 14.258 10.902 12.722 1.00 . A A . 164 ILE HG13 1 1
5 4364 1 1 164 ILE HG21 H 17.557 12.149 13.161 1.00 . A A . 164 ILE HG21 1 1
5 4365 1 1 164 ILE HG22 H 17.289 13.822 12.676 1.00 . A A . 164 ILE HG22 1 1
5 4366 1 1 164 ILE HG23 H 17.562 12.584 11.452 1.00 . A A . 164 ILE HG23 1 1
5 4367 1 1 164 ILE N N 13.431 13.169 13.304 1.00 . A A . 164 ILE N 1 1
5 4368 1 1 164 ILE O O 14.305 15.331 11.761 1.00 . A A . 164 ILE O 1 1
5 4369 1 1 165 PHE C C 14.874 17.895 12.848 1.00 . A A . 165 PHE C 1 1
5 4370 1 1 165 PHE CA C 16.153 17.083 12.640 1.00 . A A . 165 PHE CA 1 1
5 4371 1 1 165 PHE CB C 16.481 17.021 11.147 1.00 . A A . 165 PHE CB 1 1
5 4372 1 1 165 PHE CD1 C 18.999 16.915 11.126 1.00 . A A . 165 PHE CD1 1 1
5 4373 1 1 165 PHE CD2 C 17.743 14.914 10.581 1.00 . A A . 165 PHE CD2 1 1
5 4374 1 1 165 PHE CE1 C 20.197 16.214 10.939 1.00 . A A . 165 PHE CE1 1 1
5 4375 1 1 165 PHE CE2 C 18.940 14.213 10.396 1.00 . A A . 165 PHE CE2 1 1
5 4376 1 1 165 PHE CG C 17.772 16.265 10.947 1.00 . A A . 165 PHE CG 1 1
5 4377 1 1 165 PHE CZ C 20.167 14.863 10.574 1.00 . A A . 165 PHE CZ 1 1
5 4378 1 1 165 PHE H H 16.527 15.364 13.884 1.00 . A A . 165 PHE H 1 1
5 4379 1 1 165 PHE HA H 16.969 17.554 13.169 1.00 . A A . 165 PHE HA 1 1
5 4380 1 1 165 PHE HB2 H 15.683 16.516 10.624 1.00 . A A . 165 PHE HB2 1 1
5 4381 1 1 165 PHE HB3 H 16.588 18.024 10.760 1.00 . A A . 165 PHE HB3 1 1
5 4382 1 1 165 PHE HD1 H 19.022 17.958 11.406 1.00 . A A . 165 PHE HD1 1 1
5 4383 1 1 165 PHE HD2 H 16.796 14.412 10.444 1.00 . A A . 165 PHE HD2 1 1
5 4384 1 1 165 PHE HE1 H 21.143 16.716 11.076 1.00 . A A . 165 PHE HE1 1 1
5 4385 1 1 165 PHE HE2 H 18.918 13.170 10.114 1.00 . A A . 165 PHE HE2 1 1
5 4386 1 1 165 PHE HZ H 21.091 14.322 10.431 1.00 . A A . 165 PHE HZ 1 1
5 4387 1 1 165 PHE N N 15.956 15.701 13.162 1.00 . A A . 165 PHE N 1 1
5 4388 1 1 165 PHE O O 14.659 18.906 12.209 1.00 . A A . 165 PHE O 1 1
5 4389 1 1 166 GLY C C 11.775 17.939 12.846 1.00 . A A . 166 GLY C 1 1
5 4390 1 1 166 GLY CA C 12.759 18.214 13.984 1.00 . A A . 166 GLY CA 1 1
5 4391 1 1 166 GLY H H 14.215 16.647 14.243 1.00 . A A . 166 GLY H 1 1
5 4392 1 1 166 GLY HA2 H 12.326 17.892 14.920 1.00 . A A . 166 GLY HA2 1 1
5 4393 1 1 166 GLY HA3 H 12.971 19.271 14.030 1.00 . A A . 166 GLY HA3 1 1
5 4394 1 1 166 GLY N N 14.023 17.464 13.739 1.00 . A A . 166 GLY N 1 1
5 4395 1 1 166 GLY O O 10.769 18.607 12.708 1.00 . A A . 166 GLY O 1 1
5 4396 1 1 167 ARG C C 10.666 15.194 11.019 1.00 . A A . 167 ARG C 1 1
5 4397 1 1 167 ARG CA C 11.137 16.645 10.900 1.00 . A A . 167 ARG CA 1 1
5 4398 1 1 167 ARG CB C 11.873 16.836 9.573 1.00 . A A . 167 ARG CB 1 1
5 4399 1 1 167 ARG CD C 12.891 18.520 8.032 1.00 . A A . 167 ARG CD 1 1
5 4400 1 1 167 ARG CG C 12.249 18.310 9.405 1.00 . A A . 167 ARG CG 1 1
5 4401 1 1 167 ARG CZ C 13.285 20.634 6.917 1.00 . A A . 167 ARG CZ 1 1
5 4402 1 1 167 ARG H H 12.873 16.435 12.158 1.00 . A A . 167 ARG H 1 1
5 4403 1 1 167 ARG HA H 10.282 17.305 10.936 1.00 . A A . 167 ARG HA 1 1
5 4404 1 1 167 ARG HB2 H 12.770 16.234 9.569 1.00 . A A . 167 ARG HB2 1 1
5 4405 1 1 167 ARG HB3 H 11.233 16.533 8.759 1.00 . A A . 167 ARG HB3 1 1
5 4406 1 1 167 ARG HD2 H 13.663 17.781 7.879 1.00 . A A . 167 ARG HD2 1 1
5 4407 1 1 167 ARG HD3 H 12.139 18.418 7.264 1.00 . A A . 167 ARG HD3 1 1
5 4408 1 1 167 ARG HE H 14.033 20.216 8.709 1.00 . A A . 167 ARG HE 1 1
5 4409 1 1 167 ARG HG2 H 11.360 18.919 9.483 1.00 . A A . 167 ARG HG2 1 1
5 4410 1 1 167 ARG HG3 H 12.949 18.594 10.177 1.00 . A A . 167 ARG HG3 1 1
5 4411 1 1 167 ARG HH11 H 13.828 19.220 5.608 1.00 . A A . 167 ARG HH11 1 1
5 4412 1 1 167 ARG HH12 H 13.349 20.734 4.918 1.00 . A A . 167 ARG HH12 1 1
5 4413 1 1 167 ARG HH21 H 12.693 22.224 7.980 1.00 . A A . 167 ARG HH21 1 1
5 4414 1 1 167 ARG HH22 H 12.706 22.436 6.262 1.00 . A A . 167 ARG HH22 1 1
5 4415 1 1 167 ARG N N 12.056 16.962 12.029 1.00 . A A . 167 ARG N 1 1
5 4416 1 1 167 ARG NE N 13.488 19.883 7.965 1.00 . A A . 167 ARG NE 1 1
5 4417 1 1 167 ARG NH1 N 13.505 20.159 5.721 1.00 . A A . 167 ARG NH1 1 1
5 4418 1 1 167 ARG NH2 N 12.862 21.860 7.065 1.00 . A A . 167 ARG NH2 1 1
5 4419 1 1 167 ARG O O 11.429 14.309 11.355 1.00 . A A . 167 ARG O 1 1
5 4420 1 1 168 ALA C C 9.406 12.728 9.658 1.00 . A A . 168 ALA C 1 1
5 4421 1 1 168 ALA CA C 8.898 13.548 10.846 1.00 . A A . 168 ALA CA 1 1
5 4422 1 1 168 ALA CB C 7.368 13.570 10.834 1.00 . A A . 168 ALA CB 1 1
5 4423 1 1 168 ALA H H 8.816 15.669 10.479 1.00 . A A . 168 ALA H 1 1
5 4424 1 1 168 ALA HA H 9.244 13.100 11.767 1.00 . A A . 168 ALA HA 1 1
5 4425 1 1 168 ALA HB1 H 6.991 12.613 11.163 1.00 . A A . 168 ALA HB1 1 1
5 4426 1 1 168 ALA HB2 H 7.019 13.769 9.831 1.00 . A A . 168 ALA HB2 1 1
5 4427 1 1 168 ALA HB3 H 7.014 14.344 11.498 1.00 . A A . 168 ALA HB3 1 1
5 4428 1 1 168 ALA N N 9.415 14.941 10.748 1.00 . A A . 168 ALA N 1 1
5 4429 1 1 168 ALA O O 9.478 13.210 8.545 1.00 . A A . 168 ALA O 1 1
5 4430 1 1 169 THR C C 9.457 9.341 8.719 1.00 . A A . 169 THR C 1 1
5 4431 1 1 169 THR CA C 10.260 10.643 8.769 1.00 . A A . 169 THR CA 1 1
5 4432 1 1 169 THR CB C 11.739 10.321 8.998 1.00 . A A . 169 THR CB 1 1
5 4433 1 1 169 THR CG2 C 12.479 10.337 7.660 1.00 . A A . 169 THR CG2 1 1
5 4434 1 1 169 THR H H 9.691 11.122 10.791 1.00 . A A . 169 THR H 1 1
5 4435 1 1 169 THR HA H 10.146 11.172 7.835 1.00 . A A . 169 THR HA 1 1
5 4436 1 1 169 THR HB H 11.830 9.343 9.443 1.00 . A A . 169 THR HB 1 1
5 4437 1 1 169 THR HG1 H 12.527 10.858 10.693 1.00 . A A . 169 THR HG1 1 1
5 4438 1 1 169 THR HG21 H 12.222 11.235 7.117 1.00 . A A . 169 THR HG21 1 1
5 4439 1 1 169 THR HG22 H 12.195 9.472 7.080 1.00 . A A . 169 THR HG22 1 1
5 4440 1 1 169 THR HG23 H 13.545 10.318 7.838 1.00 . A A . 169 THR HG23 1 1
5 4441 1 1 169 THR N N 9.758 11.493 9.886 1.00 . A A . 169 THR N 1 1
5 4442 1 1 169 THR O O 9.938 8.290 9.094 1.00 . A A . 169 THR O 1 1
5 4443 1 1 169 THR OG1 O 12.304 11.293 9.866 1.00 . A A . 169 THR OG1 1 1
5 4444 1 1 170 PRO C C 7.976 7.113 7.348 1.00 . A A . 170 PRO C 1 1
5 4445 1 1 170 PRO CA C 7.323 8.250 8.140 1.00 . A A . 170 PRO CA 1 1
5 4446 1 1 170 PRO CB C 6.109 8.784 7.381 1.00 . A A . 170 PRO CB 1 1
5 4447 1 1 170 PRO CD C 7.719 10.556 7.442 1.00 . A A . 170 PRO CD 1 1
5 4448 1 1 170 PRO CG C 6.631 9.944 6.604 1.00 . A A . 170 PRO CG 1 1
5 4449 1 1 170 PRO HA H 7.006 7.889 9.104 1.00 . A A . 170 PRO HA 1 1
5 4450 1 1 170 PRO HB2 H 5.720 8.014 6.732 1.00 . A A . 170 PRO HB2 1 1
5 4451 1 1 170 PRO HB3 H 5.346 9.085 8.083 1.00 . A A . 170 PRO HB3 1 1
5 4452 1 1 170 PRO HD2 H 8.498 10.960 6.814 1.00 . A A . 170 PRO HD2 1 1
5 4453 1 1 170 PRO HD3 H 7.318 11.339 8.068 1.00 . A A . 170 PRO HD3 1 1
5 4454 1 1 170 PRO HG2 H 7.025 9.603 5.659 1.00 . A A . 170 PRO HG2 1 1
5 4455 1 1 170 PRO HG3 H 5.836 10.655 6.433 1.00 . A A . 170 PRO HG3 1 1
5 4456 1 1 170 PRO N N 8.205 9.420 8.243 1.00 . A A . 170 PRO N 1 1
5 4457 1 1 170 PRO O O 8.000 7.123 6.134 1.00 . A A . 170 PRO O 1 1
5 4458 1 1 171 VAL C C 8.556 3.677 7.809 1.00 . A A . 171 VAL C 1 1
5 4459 1 1 171 VAL CA C 9.153 4.996 7.315 1.00 . A A . 171 VAL CA 1 1
5 4460 1 1 171 VAL CB C 10.658 5.011 7.592 1.00 . A A . 171 VAL CB 1 1
5 4461 1 1 171 VAL CG1 C 11.248 6.347 7.136 1.00 . A A . 171 VAL CG1 1 1
5 4462 1 1 171 VAL CG2 C 10.902 4.833 9.092 1.00 . A A . 171 VAL CG2 1 1
5 4463 1 1 171 VAL H H 8.474 6.142 9.008 1.00 . A A . 171 VAL H 1 1
5 4464 1 1 171 VAL HA H 8.982 5.093 6.253 1.00 . A A . 171 VAL HA 1 1
5 4465 1 1 171 VAL HB H 11.132 4.206 7.052 1.00 . A A . 171 VAL HB 1 1
5 4466 1 1 171 VAL HG11 H 11.366 6.999 7.989 1.00 . A A . 171 VAL HG11 1 1
5 4467 1 1 171 VAL HG12 H 10.583 6.809 6.420 1.00 . A A . 171 VAL HG12 1 1
5 4468 1 1 171 VAL HG13 H 12.210 6.178 6.675 1.00 . A A . 171 VAL HG13 1 1
5 4469 1 1 171 VAL HG21 H 11.418 5.700 9.478 1.00 . A A . 171 VAL HG21 1 1
5 4470 1 1 171 VAL HG22 H 11.505 3.953 9.256 1.00 . A A . 171 VAL HG22 1 1
5 4471 1 1 171 VAL HG23 H 9.955 4.721 9.600 1.00 . A A . 171 VAL HG23 1 1
5 4472 1 1 171 VAL N N 8.505 6.133 8.028 1.00 . A A . 171 VAL N 1 1
5 4473 1 1 171 VAL O O 8.078 3.580 8.921 1.00 . A A . 171 VAL O 1 1
5 4474 1 1 172 GLU C C 9.148 0.401 7.800 1.00 . A A . 172 GLU C 1 1
5 4475 1 1 172 GLU CA C 8.012 1.349 7.414 1.00 . A A . 172 GLU CA 1 1
5 4476 1 1 172 GLU CB C 7.211 0.743 6.260 1.00 . A A . 172 GLU CB 1 1
5 4477 1 1 172 GLU CD C 6.563 2.736 4.898 1.00 . A A . 172 GLU CD 1 1
5 4478 1 1 172 GLU CG C 6.062 1.683 5.889 1.00 . A A . 172 GLU CG 1 1
5 4479 1 1 172 GLU H H 8.969 2.760 6.097 1.00 . A A . 172 GLU H 1 1
5 4480 1 1 172 GLU HA H 7.362 1.496 8.265 1.00 . A A . 172 GLU HA 1 1
5 4481 1 1 172 GLU HB2 H 7.857 0.609 5.405 1.00 . A A . 172 GLU HB2 1 1
5 4482 1 1 172 GLU HB3 H 6.811 -0.213 6.563 1.00 . A A . 172 GLU HB3 1 1
5 4483 1 1 172 GLU HG2 H 5.263 1.113 5.435 1.00 . A A . 172 GLU HG2 1 1
5 4484 1 1 172 GLU HG3 H 5.694 2.172 6.779 1.00 . A A . 172 GLU HG3 1 1
5 4485 1 1 172 GLU N N 8.579 2.661 6.990 1.00 . A A . 172 GLU N 1 1
5 4486 1 1 172 GLU O O 10.142 0.293 7.107 1.00 . A A . 172 GLU O 1 1
5 4487 1 1 172 GLU OE1 O 7.720 2.661 4.520 1.00 . A A . 172 GLU OE1 1 1
5 4488 1 1 172 GLU OE2 O 5.781 3.598 4.535 1.00 . A A . 172 GLU OE2 1 1
5 4489 1 1 173 LEU C C 9.462 -2.567 9.726 1.00 . A A . 173 LEU C 1 1
5 4490 1 1 173 LEU CA C 10.086 -1.227 9.329 1.00 . A A . 173 LEU CA 1 1
5 4491 1 1 173 LEU CB C 10.832 -0.638 10.528 1.00 . A A . 173 LEU CB 1 1
5 4492 1 1 173 LEU CD1 C 12.137 1.328 11.352 1.00 . A A . 173 LEU CD1 1 1
5 4493 1 1 173 LEU CD2 C 12.199 0.712 8.931 1.00 . A A . 173 LEU CD2 1 1
5 4494 1 1 173 LEU CG C 11.321 0.770 10.184 1.00 . A A . 173 LEU CG 1 1
5 4495 1 1 173 LEU H H 8.204 -0.185 9.445 1.00 . A A . 173 LEU H 1 1
5 4496 1 1 173 LEU HA H 10.778 -1.379 8.514 1.00 . A A . 173 LEU HA 1 1
5 4497 1 1 173 LEU HB2 H 10.166 -0.589 11.378 1.00 . A A . 173 LEU HB2 1 1
5 4498 1 1 173 LEU HB3 H 11.678 -1.264 10.770 1.00 . A A . 173 LEU HB3 1 1
5 4499 1 1 173 LEU HD11 H 12.742 2.153 11.007 1.00 . A A . 173 LEU HD11 1 1
5 4500 1 1 173 LEU HD12 H 12.776 0.552 11.747 1.00 . A A . 173 LEU HD12 1 1
5 4501 1 1 173 LEU HD13 H 11.467 1.671 12.127 1.00 . A A . 173 LEU HD13 1 1
5 4502 1 1 173 LEU HD21 H 13.157 1.164 9.142 1.00 . A A . 173 LEU HD21 1 1
5 4503 1 1 173 LEU HD22 H 12.344 -0.318 8.641 1.00 . A A . 173 LEU HD22 1 1
5 4504 1 1 173 LEU HD23 H 11.717 1.248 8.128 1.00 . A A . 173 LEU HD23 1 1
5 4505 1 1 173 LEU HG H 10.473 1.411 9.998 1.00 . A A . 173 LEU HG 1 1
5 4506 1 1 173 LEU N N 9.012 -0.287 8.900 1.00 . A A . 173 LEU N 1 1
5 4507 1 1 173 LEU O O 8.355 -2.623 10.224 1.00 . A A . 173 LEU O 1 1
5 4508 1 1 174 ASP C C 9.577 -5.118 11.400 1.00 . A A . 174 ASP C 1 1
5 4509 1 1 174 ASP CA C 9.609 -4.980 9.877 1.00 . A A . 174 ASP CA 1 1
5 4510 1 1 174 ASP CB C 10.493 -6.078 9.283 1.00 . A A . 174 ASP CB 1 1
5 4511 1 1 174 ASP CG C 10.400 -6.039 7.757 1.00 . A A . 174 ASP CG 1 1
5 4512 1 1 174 ASP H H 11.054 -3.579 9.109 1.00 . A A . 174 ASP H 1 1
5 4513 1 1 174 ASP HA H 8.607 -5.073 9.485 1.00 . A A . 174 ASP HA 1 1
5 4514 1 1 174 ASP HB2 H 11.518 -5.919 9.586 1.00 . A A . 174 ASP HB2 1 1
5 4515 1 1 174 ASP HB3 H 10.158 -7.042 9.640 1.00 . A A . 174 ASP HB3 1 1
5 4516 1 1 174 ASP N N 10.163 -3.646 9.511 1.00 . A A . 174 ASP N 1 1
5 4517 1 1 174 ASP O O 10.058 -4.266 12.121 1.00 . A A . 174 ASP O 1 1
5 4518 1 1 174 ASP OD1 O 9.496 -5.392 7.255 1.00 . A A . 174 ASP OD1 1 1
5 4519 1 1 174 ASP OD2 O 11.234 -6.658 7.116 1.00 . A A . 174 ASP OD2 1 1
5 4520 1 1 175 PHE C C 10.368 -6.535 13.927 1.00 . A A . 175 PHE C 1 1
5 4521 1 1 175 PHE CA C 8.951 -6.375 13.374 1.00 . A A . 175 PHE CA 1 1
5 4522 1 1 175 PHE CB C 8.133 -7.628 13.696 1.00 . A A . 175 PHE CB 1 1
5 4523 1 1 175 PHE CD1 C 6.355 -6.411 12.370 1.00 . A A . 175 PHE CD1 1 1
5 4524 1 1 175 PHE CD2 C 6.095 -8.789 12.767 1.00 . A A . 175 PHE CD2 1 1
5 4525 1 1 175 PHE CE1 C 5.149 -6.398 11.659 1.00 . A A . 175 PHE CE1 1 1
5 4526 1 1 175 PHE CE2 C 4.889 -8.775 12.057 1.00 . A A . 175 PHE CE2 1 1
5 4527 1 1 175 PHE CG C 6.830 -7.608 12.925 1.00 . A A . 175 PHE CG 1 1
5 4528 1 1 175 PHE CZ C 4.416 -7.580 11.502 1.00 . A A . 175 PHE CZ 1 1
5 4529 1 1 175 PHE H H 8.631 -6.861 11.300 1.00 . A A . 175 PHE H 1 1
5 4530 1 1 175 PHE HA H 8.483 -5.514 13.828 1.00 . A A . 175 PHE HA 1 1
5 4531 1 1 175 PHE HB2 H 8.698 -8.506 13.420 1.00 . A A . 175 PHE HB2 1 1
5 4532 1 1 175 PHE HB3 H 7.921 -7.656 14.754 1.00 . A A . 175 PHE HB3 1 1
5 4533 1 1 175 PHE HD1 H 6.921 -5.499 12.490 1.00 . A A . 175 PHE HD1 1 1
5 4534 1 1 175 PHE HD2 H 6.460 -9.712 13.194 1.00 . A A . 175 PHE HD2 1 1
5 4535 1 1 175 PHE HE1 H 4.784 -5.476 11.232 1.00 . A A . 175 PHE HE1 1 1
5 4536 1 1 175 PHE HE2 H 4.323 -9.687 11.935 1.00 . A A . 175 PHE HE2 1 1
5 4537 1 1 175 PHE HZ H 3.485 -7.570 10.955 1.00 . A A . 175 PHE HZ 1 1
5 4538 1 1 175 PHE N N 9.013 -6.185 11.897 1.00 . A A . 175 PHE N 1 1
5 4539 1 1 175 PHE O O 10.722 -5.951 14.932 1.00 . A A . 175 PHE O 1 1
5 4540 1 1 176 SER C C 13.402 -6.265 13.476 1.00 . A A . 176 SER C 1 1
5 4541 1 1 176 SER CA C 12.576 -7.519 13.770 1.00 . A A . 176 SER CA 1 1
5 4542 1 1 176 SER CB C 13.201 -8.721 13.059 1.00 . A A . 176 SER CB 1 1
5 4543 1 1 176 SER H H 10.877 -7.785 12.472 1.00 . A A . 176 SER H 1 1
5 4544 1 1 176 SER HA H 12.560 -7.699 14.835 1.00 . A A . 176 SER HA 1 1
5 4545 1 1 176 SER HB2 H 14.169 -8.931 13.490 1.00 . A A . 176 SER HB2 1 1
5 4546 1 1 176 SER HB3 H 12.560 -9.582 13.176 1.00 . A A . 176 SER HB3 1 1
5 4547 1 1 176 SER HG H 14.280 -8.528 11.453 1.00 . A A . 176 SER HG 1 1
5 4548 1 1 176 SER N N 11.183 -7.322 13.280 1.00 . A A . 176 SER N 1 1
5 4549 1 1 176 SER O O 14.342 -5.951 14.178 1.00 . A A . 176 SER O 1 1
5 4550 1 1 176 SER OG O 13.352 -8.427 11.678 1.00 . A A . 176 SER OG 1 1
5 4551 1 1 177 GLN C C 13.682 -3.298 13.240 1.00 . A A . 177 GLN C 1 1
5 4552 1 1 177 GLN CA C 13.825 -4.314 12.105 1.00 . A A . 177 GLN CA 1 1
5 4553 1 1 177 GLN CB C 13.277 -3.711 10.809 1.00 . A A . 177 GLN CB 1 1
5 4554 1 1 177 GLN CD C 13.280 -3.894 8.317 1.00 . A A . 177 GLN CD 1 1
5 4555 1 1 177 GLN CG C 13.773 -4.532 9.617 1.00 . A A . 177 GLN CG 1 1
5 4556 1 1 177 GLN H H 12.297 -5.817 11.888 1.00 . A A . 177 GLN H 1 1
5 4557 1 1 177 GLN HA H 14.867 -4.563 11.973 1.00 . A A . 177 GLN HA 1 1
5 4558 1 1 177 GLN HB2 H 12.198 -3.726 10.833 1.00 . A A . 177 GLN HB2 1 1
5 4559 1 1 177 GLN HB3 H 13.622 -2.692 10.712 1.00 . A A . 177 GLN HB3 1 1
5 4560 1 1 177 GLN HE21 H 14.305 -5.134 7.153 1.00 . A A . 177 GLN HE21 1 1
5 4561 1 1 177 GLN HE22 H 13.379 -3.969 6.336 1.00 . A A . 177 GLN HE22 1 1
5 4562 1 1 177 GLN HG2 H 14.853 -4.557 9.620 1.00 . A A . 177 GLN HG2 1 1
5 4563 1 1 177 GLN HG3 H 13.390 -5.540 9.690 1.00 . A A . 177 GLN HG3 1 1
5 4564 1 1 177 GLN N N 13.059 -5.547 12.442 1.00 . A A . 177 GLN N 1 1
5 4565 1 1 177 GLN NE2 N 13.689 -4.372 7.174 1.00 . A A . 177 GLN NE2 1 1
5 4566 1 1 177 GLN O O 14.531 -2.451 13.438 1.00 . A A . 177 GLN O 1 1
5 4567 1 1 177 GLN OE1 O 12.517 -2.949 8.342 1.00 . A A . 177 GLN OE1 1 1
5 4568 1 1 178 VAL C C 12.079 -3.186 16.387 1.00 . A A . 178 VAL C 1 1
5 4569 1 1 178 VAL CA C 12.422 -2.416 15.110 1.00 . A A . 178 VAL CA 1 1
5 4570 1 1 178 VAL CB C 11.278 -1.458 14.770 1.00 . A A . 178 VAL CB 1 1
5 4571 1 1 178 VAL CG1 C 11.502 -0.871 13.375 1.00 . A A . 178 VAL CG1 1 1
5 4572 1 1 178 VAL CG2 C 9.950 -2.220 14.796 1.00 . A A . 178 VAL CG2 1 1
5 4573 1 1 178 VAL H H 11.944 -4.067 13.812 1.00 . A A . 178 VAL H 1 1
5 4574 1 1 178 VAL HA H 13.330 -1.851 15.263 1.00 . A A . 178 VAL HA 1 1
5 4575 1 1 178 VAL HB H 11.248 -0.659 15.496 1.00 . A A . 178 VAL HB 1 1
5 4576 1 1 178 VAL HG11 H 11.309 -1.629 12.630 1.00 . A A . 178 VAL HG11 1 1
5 4577 1 1 178 VAL HG12 H 10.832 -0.037 13.223 1.00 . A A . 178 VAL HG12 1 1
5 4578 1 1 178 VAL HG13 H 12.523 -0.532 13.287 1.00 . A A . 178 VAL HG13 1 1
5 4579 1 1 178 VAL HG21 H 9.545 -2.203 15.797 1.00 . A A . 178 VAL HG21 1 1
5 4580 1 1 178 VAL HG22 H 10.116 -3.242 14.491 1.00 . A A . 178 VAL HG22 1 1
5 4581 1 1 178 VAL HG23 H 9.253 -1.750 14.118 1.00 . A A . 178 VAL HG23 1 1
5 4582 1 1 178 VAL N N 12.616 -3.376 13.988 1.00 . A A . 178 VAL N 1 1
5 4583 1 1 178 VAL O O 11.664 -4.326 16.342 1.00 . A A . 178 VAL O 1 1
5 4584 1 1 179 GLU C C 10.722 -2.608 19.460 1.00 . A A . 179 GLU C 1 1
5 4585 1 1 179 GLU CA C 11.935 -3.270 18.803 1.00 . A A . 179 GLU CA 1 1
5 4586 1 1 179 GLU CB C 13.137 -3.179 19.745 1.00 . A A . 179 GLU CB 1 1
5 4587 1 1 179 GLU CD C 15.525 -3.849 20.049 1.00 . A A . 179 GLU CD 1 1
5 4588 1 1 179 GLU CG C 14.376 -3.740 19.043 1.00 . A A . 179 GLU CG 1 1
5 4589 1 1 179 GLU H H 12.586 -1.651 17.540 1.00 . A A . 179 GLU H 1 1
5 4590 1 1 179 GLU HA H 11.713 -4.308 18.602 1.00 . A A . 179 GLU HA 1 1
5 4591 1 1 179 GLU HB2 H 13.310 -2.147 20.010 1.00 . A A . 179 GLU HB2 1 1
5 4592 1 1 179 GLU HB3 H 12.940 -3.752 20.638 1.00 . A A . 179 GLU HB3 1 1
5 4593 1 1 179 GLU HG2 H 14.153 -4.719 18.645 1.00 . A A . 179 GLU HG2 1 1
5 4594 1 1 179 GLU HG3 H 14.663 -3.080 18.238 1.00 . A A . 179 GLU HG3 1 1
5 4595 1 1 179 GLU N N 12.250 -2.572 17.525 1.00 . A A . 179 GLU N 1 1
5 4596 1 1 179 GLU O O 10.511 -1.418 19.338 1.00 . A A . 179 GLU O 1 1
5 4597 1 1 179 GLU OE1 O 15.391 -3.307 21.132 1.00 . A A . 179 GLU OE1 1 1
5 4598 1 1 179 GLU OE2 O 16.519 -4.474 19.717 1.00 . A A . 179 GLU OE2 1 1
5 4599 1 1 180 LYS C C 9.157 -2.017 22.069 1.00 . A A . 180 LYS C 1 1
5 4600 1 1 180 LYS CA C 8.724 -2.784 20.818 1.00 . A A . 180 LYS CA 1 1
5 4601 1 1 180 LYS CB C 7.761 -3.905 21.217 1.00 . A A . 180 LYS CB 1 1
5 4602 1 1 180 LYS CD C 5.455 -4.422 22.027 1.00 . A A . 180 LYS CD 1 1
5 4603 1 1 180 LYS CE C 4.042 -3.855 22.170 1.00 . A A . 180 LYS CE 1 1
5 4604 1 1 180 LYS CG C 6.416 -3.301 21.625 1.00 . A A . 180 LYS CG 1 1
5 4605 1 1 180 LYS H H 10.111 -4.328 20.241 1.00 . A A . 180 LYS H 1 1
5 4606 1 1 180 LYS HA H 8.228 -2.110 20.137 1.00 . A A . 180 LYS HA 1 1
5 4607 1 1 180 LYS HB2 H 7.618 -4.570 20.378 1.00 . A A . 180 LYS HB2 1 1
5 4608 1 1 180 LYS HB3 H 8.176 -4.457 22.047 1.00 . A A . 180 LYS HB3 1 1
5 4609 1 1 180 LYS HD2 H 5.460 -5.190 21.268 1.00 . A A . 180 LYS HD2 1 1
5 4610 1 1 180 LYS HD3 H 5.770 -4.846 22.969 1.00 . A A . 180 LYS HD3 1 1
5 4611 1 1 180 LYS HE2 H 4.022 -2.840 21.802 1.00 . A A . 180 LYS HE2 1 1
5 4612 1 1 180 LYS HE3 H 3.352 -4.458 21.598 1.00 . A A . 180 LYS HE3 1 1
5 4613 1 1 180 LYS HG2 H 6.561 -2.634 22.462 1.00 . A A . 180 LYS HG2 1 1
5 4614 1 1 180 LYS HG3 H 6.001 -2.752 20.793 1.00 . A A . 180 LYS HG3 1 1
5 4615 1 1 180 LYS HZ1 H 2.853 -3.212 23.754 1.00 . A A . 180 LYS HZ1 1 1
5 4616 1 1 180 LYS HZ2 H 4.449 -3.579 24.193 1.00 . A A . 180 LYS HZ2 1 1
5 4617 1 1 180 LYS HZ3 H 3.348 -4.832 23.872 1.00 . A A . 180 LYS HZ3 1 1
5 4618 1 1 180 LYS N N 9.923 -3.370 20.155 1.00 . A A . 180 LYS N 1 1
5 4619 1 1 180 LYS NZ N 3.643 -3.871 23.606 1.00 . A A . 180 LYS NZ 1 1
5 4620 1 1 180 LYS O O 9.919 -2.508 22.879 1.00 . A A . 180 LYS O 1 1
5 4621 1 1 181 ALA C C 7.906 -0.005 24.432 1.00 . A A . 181 ALA C 1 1
5 4622 1 1 181 ALA CA C 9.063 -0.016 23.432 1.00 . A A . 181 ALA CA 1 1
5 4623 1 1 181 ALA CB C 9.384 1.419 23.007 1.00 . A A . 181 ALA CB 1 1
5 4624 1 1 181 ALA H H 8.066 -0.435 21.569 1.00 . A A . 181 ALA H 1 1
5 4625 1 1 181 ALA HA H 9.934 -0.458 23.894 1.00 . A A . 181 ALA HA 1 1
5 4626 1 1 181 ALA HB1 H 9.903 1.407 22.061 1.00 . A A . 181 ALA HB1 1 1
5 4627 1 1 181 ALA HB2 H 10.009 1.884 23.755 1.00 . A A . 181 ALA HB2 1 1
5 4628 1 1 181 ALA HB3 H 8.465 1.978 22.908 1.00 . A A . 181 ALA HB3 1 1
5 4629 1 1 181 ALA N N 8.678 -0.814 22.234 1.00 . A A . 181 ALA N 1 1
5 4630 1 1 181 ALA O O 7.563 1.018 24.989 1.00 . A A . 181 ALA O 1 1
6 4631 1 1 123 ARG C C 9.565 -9.291 26.505 1.00 . A A . 123 ARG C 1 1
6 4632 1 1 123 ARG CA C 10.366 -10.342 27.277 1.00 . A A . 123 ARG CA 1 1
6 4633 1 1 123 ARG CB C 9.463 -11.011 28.315 1.00 . A A . 123 ARG CB 1 1
6 4634 1 1 123 ARG CD C 9.592 -12.568 30.265 1.00 . A A . 123 ARG CD 1 1
6 4635 1 1 123 ARG CG C 10.166 -12.245 28.884 1.00 . A A . 123 ARG CG 1 1
6 4636 1 1 123 ARG CZ C 7.390 -13.453 30.752 1.00 . A A . 123 ARG CZ 1 1
6 4637 1 1 123 ARG H H 12.419 -9.782 27.610 1.00 . A A . 123 ARG H 1 1
6 4638 1 1 123 ARG HA H 10.738 -11.087 26.590 1.00 . A A . 123 ARG HA 1 1
6 4639 1 1 123 ARG HB2 H 9.254 -10.315 29.113 1.00 . A A . 123 ARG HB2 1 1
6 4640 1 1 123 ARG HB3 H 8.536 -11.310 27.846 1.00 . A A . 123 ARG HB3 1 1
6 4641 1 1 123 ARG HD2 H 10.378 -12.941 30.904 1.00 . A A . 123 ARG HD2 1 1
6 4642 1 1 123 ARG HD3 H 9.170 -11.673 30.698 1.00 . A A . 123 ARG HD3 1 1
6 4643 1 1 123 ARG HE H 8.683 -14.396 29.575 1.00 . A A . 123 ARG HE 1 1
6 4644 1 1 123 ARG HG2 H 10.010 -13.085 28.224 1.00 . A A . 123 ARG HG2 1 1
6 4645 1 1 123 ARG HG3 H 11.224 -12.047 28.972 1.00 . A A . 123 ARG HG3 1 1
6 4646 1 1 123 ARG HH11 H 8.209 -13.485 32.578 1.00 . A A . 123 ARG HH11 1 1
6 4647 1 1 123 ARG HH12 H 6.488 -13.292 32.532 1.00 . A A . 123 ARG HH12 1 1
6 4648 1 1 123 ARG HH21 H 6.305 -13.385 29.071 1.00 . A A . 123 ARG HH21 1 1
6 4649 1 1 123 ARG HH22 H 5.411 -13.235 30.545 1.00 . A A . 123 ARG HH22 1 1
6 4650 1 1 123 ARG N N 11.512 -9.685 27.967 1.00 . A A . 123 ARG N 1 1
6 4651 1 1 123 ARG NE N 8.528 -13.602 30.131 1.00 . A A . 123 ARG NE 1 1
6 4652 1 1 123 ARG NH1 N 7.360 -13.406 32.056 1.00 . A A . 123 ARG NH1 1 1
6 4653 1 1 123 ARG NH2 N 6.283 -13.349 30.069 1.00 . A A . 123 ARG NH2 1 1
6 4654 1 1 123 ARG O O 8.413 -9.037 26.799 1.00 . A A . 123 ARG O 1 1
6 4655 1 1 124 PRO C C 8.250 -8.155 24.039 1.00 . A A . 124 PRO C 1 1
6 4656 1 1 124 PRO CA C 9.546 -7.641 24.675 1.00 . A A . 124 PRO CA 1 1
6 4657 1 1 124 PRO CB C 10.579 -7.347 23.589 1.00 . A A . 124 PRO CB 1 1
6 4658 1 1 124 PRO CD C 11.442 -9.162 24.889 1.00 . A A . 124 PRO CD 1 1
6 4659 1 1 124 PRO CG C 11.396 -8.591 23.500 1.00 . A A . 124 PRO CG 1 1
6 4660 1 1 124 PRO HA H 9.348 -6.737 25.229 1.00 . A A . 124 PRO HA 1 1
6 4661 1 1 124 PRO HB2 H 10.075 -7.134 22.656 1.00 . A A . 124 PRO HB2 1 1
6 4662 1 1 124 PRO HB3 H 11.179 -6.497 23.878 1.00 . A A . 124 PRO HB3 1 1
6 4663 1 1 124 PRO HD2 H 11.467 -10.241 24.854 1.00 . A A . 124 PRO HD2 1 1
6 4664 1 1 124 PRO HD3 H 12.311 -8.799 25.419 1.00 . A A . 124 PRO HD3 1 1
6 4665 1 1 124 PRO HG2 H 10.929 -9.285 22.817 1.00 . A A . 124 PRO HG2 1 1
6 4666 1 1 124 PRO HG3 H 12.391 -8.350 23.152 1.00 . A A . 124 PRO HG3 1 1
6 4667 1 1 124 PRO N N 10.194 -8.670 25.498 1.00 . A A . 124 PRO N 1 1
6 4668 1 1 124 PRO O O 8.131 -9.317 23.703 1.00 . A A . 124 PRO O 1 1
6 4669 1 1 125 LYS C C 6.019 -7.446 21.758 1.00 . A A . 125 LYS C 1 1
6 4670 1 1 125 LYS CA C 5.995 -7.740 23.260 1.00 . A A . 125 LYS CA 1 1
6 4671 1 1 125 LYS CB C 4.835 -6.983 23.909 1.00 . A A . 125 LYS CB 1 1
6 4672 1 1 125 LYS CD C 3.492 -6.722 26.000 1.00 . A A . 125 LYS CD 1 1
6 4673 1 1 125 LYS CE C 3.458 -7.009 27.502 1.00 . A A . 125 LYS CE 1 1
6 4674 1 1 125 LYS CG C 4.731 -7.375 25.384 1.00 . A A . 125 LYS CG 1 1
6 4675 1 1 125 LYS H H 7.396 -6.366 24.150 1.00 . A A . 125 LYS H 1 1
6 4676 1 1 125 LYS HA H 5.867 -8.800 23.417 1.00 . A A . 125 LYS HA 1 1
6 4677 1 1 125 LYS HB2 H 5.010 -5.920 23.830 1.00 . A A . 125 LYS HB2 1 1
6 4678 1 1 125 LYS HB3 H 3.913 -7.234 23.404 1.00 . A A . 125 LYS HB3 1 1
6 4679 1 1 125 LYS HD2 H 3.530 -5.655 25.838 1.00 . A A . 125 LYS HD2 1 1
6 4680 1 1 125 LYS HD3 H 2.605 -7.125 25.535 1.00 . A A . 125 LYS HD3 1 1
6 4681 1 1 125 LYS HE2 H 2.934 -7.938 27.679 1.00 . A A . 125 LYS HE2 1 1
6 4682 1 1 125 LYS HE3 H 4.467 -7.089 27.877 1.00 . A A . 125 LYS HE3 1 1
6 4683 1 1 125 LYS HG2 H 4.651 -8.449 25.466 1.00 . A A . 125 LYS HG2 1 1
6 4684 1 1 125 LYS HG3 H 5.614 -7.039 25.908 1.00 . A A . 125 LYS HG3 1 1
6 4685 1 1 125 LYS HZ1 H 2.093 -5.436 27.547 1.00 . A A . 125 LYS HZ1 1 1
6 4686 1 1 125 LYS HZ2 H 3.449 -5.204 28.540 1.00 . A A . 125 LYS HZ2 1 1
6 4687 1 1 125 LYS HZ3 H 2.224 -6.283 29.014 1.00 . A A . 125 LYS HZ3 1 1
6 4688 1 1 125 LYS N N 7.280 -7.299 23.872 1.00 . A A . 125 LYS N 1 1
6 4689 1 1 125 LYS NZ N 2.753 -5.899 28.204 1.00 . A A . 125 LYS NZ 1 1
6 4690 1 1 125 LYS O O 6.603 -6.478 21.314 1.00 . A A . 125 LYS O 1 1
6 4691 1 1 126 THR C C 4.024 -7.453 19.090 1.00 . A A . 126 THR C 1 1
6 4692 1 1 126 THR CA C 5.374 -8.043 19.500 1.00 . A A . 126 THR CA 1 1
6 4693 1 1 126 THR CB C 5.593 -9.370 18.771 1.00 . A A . 126 THR CB 1 1
6 4694 1 1 126 THR CG2 C 6.872 -10.033 19.288 1.00 . A A . 126 THR CG2 1 1
6 4695 1 1 126 THR H H 4.922 -9.051 21.350 1.00 . A A . 126 THR H 1 1
6 4696 1 1 126 THR HA H 6.162 -7.354 19.238 1.00 . A A . 126 THR HA 1 1
6 4697 1 1 126 THR HB H 5.689 -9.189 17.713 1.00 . A A . 126 THR HB 1 1
6 4698 1 1 126 THR HG1 H 3.732 -9.880 18.522 1.00 . A A . 126 THR HG1 1 1
6 4699 1 1 126 THR HG21 H 6.635 -10.661 20.134 1.00 . A A . 126 THR HG21 1 1
6 4700 1 1 126 THR HG22 H 7.575 -9.271 19.589 1.00 . A A . 126 THR HG22 1 1
6 4701 1 1 126 THR HG23 H 7.306 -10.635 18.503 1.00 . A A . 126 THR HG23 1 1
6 4702 1 1 126 THR N N 5.387 -8.275 20.972 1.00 . A A . 126 THR N 1 1
6 4703 1 1 126 THR O O 3.659 -7.458 17.930 1.00 . A A . 126 THR O 1 1
6 4704 1 1 126 THR OG1 O 4.484 -10.227 19.008 1.00 . A A . 126 THR OG1 1 1
6 4705 1 1 127 LEU C C 2.101 -4.843 19.491 1.00 . A A . 127 LEU C 1 1
6 4706 1 1 127 LEU CA C 1.951 -6.353 19.693 1.00 . A A . 127 LEU CA 1 1
6 4707 1 1 127 LEU CB C 0.969 -6.618 20.836 1.00 . A A . 127 LEU CB 1 1
6 4708 1 1 127 LEU CD1 C -0.281 -8.400 22.062 1.00 . A A . 127 LEU CD1 1 1
6 4709 1 1 127 LEU CD2 C 0.512 -8.810 19.728 1.00 . A A . 127 LEU CD2 1 1
6 4710 1 1 127 LEU CG C 0.840 -8.126 21.056 1.00 . A A . 127 LEU CG 1 1
6 4711 1 1 127 LEU H H 3.589 -6.947 20.960 1.00 . A A . 127 LEU H 1 1
6 4712 1 1 127 LEU HA H 1.577 -6.802 18.785 1.00 . A A . 127 LEU HA 1 1
6 4713 1 1 127 LEU HB2 H 1.334 -6.152 21.740 1.00 . A A . 127 LEU HB2 1 1
6 4714 1 1 127 LEU HB3 H 0.003 -6.207 20.584 1.00 . A A . 127 LEU HB3 1 1
6 4715 1 1 127 LEU HD11 H -1.129 -8.829 21.549 1.00 . A A . 127 LEU HD11 1 1
6 4716 1 1 127 LEU HD12 H -0.575 -7.475 22.533 1.00 . A A . 127 LEU HD12 1 1
6 4717 1 1 127 LEU HD13 H 0.072 -9.091 22.814 1.00 . A A . 127 LEU HD13 1 1
6 4718 1 1 127 LEU HD21 H -0.385 -8.376 19.312 1.00 . A A . 127 LEU HD21 1 1
6 4719 1 1 127 LEU HD22 H 0.357 -9.866 19.894 1.00 . A A . 127 LEU HD22 1 1
6 4720 1 1 127 LEU HD23 H 1.332 -8.672 19.039 1.00 . A A . 127 LEU HD23 1 1
6 4721 1 1 127 LEU HG H 1.771 -8.515 21.441 1.00 . A A . 127 LEU HG 1 1
6 4722 1 1 127 LEU N N 3.277 -6.942 20.031 1.00 . A A . 127 LEU N 1 1
6 4723 1 1 127 LEU O O 2.089 -4.077 20.434 1.00 . A A . 127 LEU O 1 1
6 4724 1 1 128 PHE C C 1.045 -2.364 17.590 1.00 . A A . 128 PHE C 1 1
6 4725 1 1 128 PHE CA C 2.395 -2.951 18.008 1.00 . A A . 128 PHE CA 1 1
6 4726 1 1 128 PHE CB C 3.415 -2.735 16.888 1.00 . A A . 128 PHE CB 1 1
6 4727 1 1 128 PHE CD1 C 5.665 -2.722 18.023 1.00 . A A . 128 PHE CD1 1 1
6 4728 1 1 128 PHE CD2 C 4.972 -4.716 16.831 1.00 . A A . 128 PHE CD2 1 1
6 4729 1 1 128 PHE CE1 C 6.871 -3.346 18.365 1.00 . A A . 128 PHE CE1 1 1
6 4730 1 1 128 PHE CE2 C 6.178 -5.340 17.173 1.00 . A A . 128 PHE CE2 1 1
6 4731 1 1 128 PHE CG C 4.716 -3.407 17.257 1.00 . A A . 128 PHE CG 1 1
6 4732 1 1 128 PHE CZ C 7.126 -4.655 17.940 1.00 . A A . 128 PHE CZ 1 1
6 4733 1 1 128 PHE H H 2.252 -5.045 17.521 1.00 . A A . 128 PHE H 1 1
6 4734 1 1 128 PHE HA H 2.738 -2.458 18.906 1.00 . A A . 128 PHE HA 1 1
6 4735 1 1 128 PHE HB2 H 3.037 -3.161 15.970 1.00 . A A . 128 PHE HB2 1 1
6 4736 1 1 128 PHE HB3 H 3.582 -1.676 16.752 1.00 . A A . 128 PHE HB3 1 1
6 4737 1 1 128 PHE HD1 H 5.468 -1.712 18.352 1.00 . A A . 128 PHE HD1 1 1
6 4738 1 1 128 PHE HD2 H 4.239 -5.244 16.240 1.00 . A A . 128 PHE HD2 1 1
6 4739 1 1 128 PHE HE1 H 7.604 -2.817 18.958 1.00 . A A . 128 PHE HE1 1 1
6 4740 1 1 128 PHE HE2 H 6.374 -6.350 16.846 1.00 . A A . 128 PHE HE2 1 1
6 4741 1 1 128 PHE HZ H 8.057 -5.136 18.204 1.00 . A A . 128 PHE HZ 1 1
6 4742 1 1 128 PHE N N 2.244 -4.410 18.268 1.00 . A A . 128 PHE N 1 1
6 4743 1 1 128 PHE O O 0.358 -2.904 16.745 1.00 . A A . 128 PHE O 1 1
6 4744 1 1 129 GLU C C -0.509 0.882 17.840 1.00 . A A . 129 GLU C 1 1
6 4745 1 1 129 GLU CA C -0.644 -0.642 17.810 1.00 . A A . 129 GLU CA 1 1
6 4746 1 1 129 GLU CB C -1.713 -1.079 18.814 1.00 . A A . 129 GLU CB 1 1
6 4747 1 1 129 GLU CD C -2.629 -3.400 18.937 1.00 . A A . 129 GLU CD 1 1
6 4748 1 1 129 GLU CG C -2.653 -2.087 18.152 1.00 . A A . 129 GLU CG 1 1
6 4749 1 1 129 GLU H H 1.230 -0.843 18.852 1.00 . A A . 129 GLU H 1 1
6 4750 1 1 129 GLU HA H -0.930 -0.960 16.819 1.00 . A A . 129 GLU HA 1 1
6 4751 1 1 129 GLU HB2 H -1.238 -1.538 19.668 1.00 . A A . 129 GLU HB2 1 1
6 4752 1 1 129 GLU HB3 H -2.278 -0.217 19.136 1.00 . A A . 129 GLU HB3 1 1
6 4753 1 1 129 GLU HG2 H -3.658 -1.691 18.143 1.00 . A A . 129 GLU HG2 1 1
6 4754 1 1 129 GLU HG3 H -2.330 -2.269 17.137 1.00 . A A . 129 GLU HG3 1 1
6 4755 1 1 129 GLU N N 0.661 -1.262 18.174 1.00 . A A . 129 GLU N 1 1
6 4756 1 1 129 GLU O O 0.353 1.424 18.502 1.00 . A A . 129 GLU O 1 1
6 4757 1 1 129 GLU OE1 O -1.622 -4.087 18.874 1.00 . A A . 129 GLU OE1 1 1
6 4758 1 1 129 GLU OE2 O -3.617 -3.695 19.589 1.00 . A A . 129 GLU OE2 1 1
6 4759 1 1 130 PRO C C -1.260 3.675 18.435 1.00 . A A . 130 PRO C 1 1
6 4760 1 1 130 PRO CA C -1.366 3.050 17.042 1.00 . A A . 130 PRO CA 1 1
6 4761 1 1 130 PRO CB C -2.714 3.399 16.413 1.00 . A A . 130 PRO CB 1 1
6 4762 1 1 130 PRO CD C -2.702 1.028 16.749 1.00 . A A . 130 PRO CD 1 1
6 4763 1 1 130 PRO CG C -3.593 2.239 16.741 1.00 . A A . 130 PRO CG 1 1
6 4764 1 1 130 PRO HA H -0.575 3.424 16.412 1.00 . A A . 130 PRO HA 1 1
6 4765 1 1 130 PRO HB2 H -3.090 4.316 16.845 1.00 . A A . 130 PRO HB2 1 1
6 4766 1 1 130 PRO HB3 H -2.597 3.521 15.347 1.00 . A A . 130 PRO HB3 1 1
6 4767 1 1 130 PRO HD2 H -3.042 0.314 17.484 1.00 . A A . 130 PRO HD2 1 1
6 4768 1 1 130 PRO HD3 H -2.687 0.564 15.773 1.00 . A A . 130 PRO HD3 1 1
6 4769 1 1 130 PRO HG2 H -4.045 2.387 17.709 1.00 . A A . 130 PRO HG2 1 1
6 4770 1 1 130 PRO HG3 H -4.362 2.142 15.989 1.00 . A A . 130 PRO HG3 1 1
6 4771 1 1 130 PRO N N -1.383 1.583 17.104 1.00 . A A . 130 PRO N 1 1
6 4772 1 1 130 PRO O O -1.972 3.307 19.348 1.00 . A A . 130 PRO O 1 1
6 4773 1 1 131 GLY C C 0.876 4.553 20.734 1.00 . A A . 131 GLY C 1 1
6 4774 1 1 131 GLY CA C -0.223 5.265 19.940 1.00 . A A . 131 GLY CA 1 1
6 4775 1 1 131 GLY H H 0.192 4.901 17.858 1.00 . A A . 131 GLY H 1 1
6 4776 1 1 131 GLY HA2 H 0.045 6.303 19.809 1.00 . A A . 131 GLY HA2 1 1
6 4777 1 1 131 GLY HA3 H -1.156 5.200 20.480 1.00 . A A . 131 GLY HA3 1 1
6 4778 1 1 131 GLY N N -0.375 4.618 18.607 1.00 . A A . 131 GLY N 1 1
6 4779 1 1 131 GLY O O 1.165 4.903 21.861 1.00 . A A . 131 GLY O 1 1
6 4780 1 1 132 GLU C C 3.930 3.258 20.339 1.00 . A A . 132 GLU C 1 1
6 4781 1 1 132 GLU CA C 2.566 2.825 20.882 1.00 . A A . 132 GLU CA 1 1
6 4782 1 1 132 GLU CB C 2.390 1.319 20.678 1.00 . A A . 132 GLU CB 1 1
6 4783 1 1 132 GLU CD C 0.954 -0.652 21.221 1.00 . A A . 132 GLU CD 1 1
6 4784 1 1 132 GLU CG C 1.065 0.873 21.298 1.00 . A A . 132 GLU CG 1 1
6 4785 1 1 132 GLU H H 1.243 3.288 19.248 1.00 . A A . 132 GLU H 1 1
6 4786 1 1 132 GLU HA H 2.510 3.055 21.936 1.00 . A A . 132 GLU HA 1 1
6 4787 1 1 132 GLU HB2 H 2.385 1.098 19.621 1.00 . A A . 132 GLU HB2 1 1
6 4788 1 1 132 GLU HB3 H 3.205 0.794 21.151 1.00 . A A . 132 GLU HB3 1 1
6 4789 1 1 132 GLU HG2 H 1.029 1.184 22.332 1.00 . A A . 132 GLU HG2 1 1
6 4790 1 1 132 GLU HG3 H 0.244 1.321 20.758 1.00 . A A . 132 GLU HG3 1 1
6 4791 1 1 132 GLU N N 1.489 3.556 20.157 1.00 . A A . 132 GLU N 1 1
6 4792 1 1 132 GLU O O 4.106 3.440 19.151 1.00 . A A . 132 GLU O 1 1
6 4793 1 1 132 GLU OE1 O 1.800 -1.256 20.584 1.00 . A A . 132 GLU OE1 1 1
6 4794 1 1 132 GLU OE2 O 0.023 -1.188 21.800 1.00 . A A . 132 GLU OE2 1 1
6 4795 1 1 133 MET C C 7.032 2.614 20.271 1.00 . A A . 133 MET C 1 1
6 4796 1 1 133 MET CA C 6.247 3.843 20.734 1.00 . A A . 133 MET CA 1 1
6 4797 1 1 133 MET CB C 6.994 4.524 21.882 1.00 . A A . 133 MET CB 1 1
6 4798 1 1 133 MET CE C 8.564 7.334 22.259 1.00 . A A . 133 MET CE 1 1
6 4799 1 1 133 MET CG C 6.298 5.839 22.235 1.00 . A A . 133 MET CG 1 1
6 4800 1 1 133 MET H H 4.733 3.271 22.155 1.00 . A A . 133 MET H 1 1
6 4801 1 1 133 MET HA H 6.145 4.536 19.910 1.00 . A A . 133 MET HA 1 1
6 4802 1 1 133 MET HB2 H 6.997 3.874 22.744 1.00 . A A . 133 MET HB2 1 1
6 4803 1 1 133 MET HB3 H 8.012 4.725 21.581 1.00 . A A . 133 MET HB3 1 1
6 4804 1 1 133 MET HE1 H 9.546 7.084 22.634 1.00 . A A . 133 MET HE1 1 1
6 4805 1 1 133 MET HE2 H 8.479 8.406 22.141 1.00 . A A . 133 MET HE2 1 1
6 4806 1 1 133 MET HE3 H 8.415 6.858 21.303 1.00 . A A . 133 MET HE3 1 1
6 4807 1 1 133 MET HG2 H 6.170 6.431 21.341 1.00 . A A . 133 MET HG2 1 1
6 4808 1 1 133 MET HG3 H 5.331 5.630 22.670 1.00 . A A . 133 MET HG3 1 1
6 4809 1 1 133 MET N N 4.896 3.423 21.201 1.00 . A A . 133 MET N 1 1
6 4810 1 1 133 MET O O 6.805 1.513 20.730 1.00 . A A . 133 MET O 1 1
6 4811 1 1 133 MET SD S 7.308 6.756 23.426 1.00 . A A . 133 MET SD 1 1
6 4812 1 1 134 VAL C C 10.224 2.036 18.775 1.00 . A A . 134 VAL C 1 1
6 4813 1 1 134 VAL CA C 8.751 1.633 18.875 1.00 . A A . 134 VAL CA 1 1
6 4814 1 1 134 VAL CB C 8.242 1.213 17.494 1.00 . A A . 134 VAL CB 1 1
6 4815 1 1 134 VAL CG1 C 8.671 -0.228 17.208 1.00 . A A . 134 VAL CG1 1 1
6 4816 1 1 134 VAL CG2 C 6.715 1.307 17.463 1.00 . A A . 134 VAL CG2 1 1
6 4817 1 1 134 VAL H H 8.121 3.689 19.007 1.00 . A A . 134 VAL H 1 1
6 4818 1 1 134 VAL HA H 8.649 0.808 19.563 1.00 . A A . 134 VAL HA 1 1
6 4819 1 1 134 VAL HB H 8.659 1.867 16.744 1.00 . A A . 134 VAL HB 1 1
6 4820 1 1 134 VAL HG11 H 7.930 -0.707 16.585 1.00 . A A . 134 VAL HG11 1 1
6 4821 1 1 134 VAL HG12 H 8.762 -0.769 18.138 1.00 . A A . 134 VAL HG12 1 1
6 4822 1 1 134 VAL HG13 H 9.622 -0.226 16.698 1.00 . A A . 134 VAL HG13 1 1
6 4823 1 1 134 VAL HG21 H 6.423 2.271 17.075 1.00 . A A . 134 VAL HG21 1 1
6 4824 1 1 134 VAL HG22 H 6.321 0.528 16.827 1.00 . A A . 134 VAL HG22 1 1
6 4825 1 1 134 VAL HG23 H 6.326 1.187 18.463 1.00 . A A . 134 VAL HG23 1 1
6 4826 1 1 134 VAL N N 7.954 2.793 19.365 1.00 . A A . 134 VAL N 1 1
6 4827 1 1 134 VAL O O 10.590 3.160 19.057 1.00 . A A . 134 VAL O 1 1
6 4828 1 1 135 ARG C C 13.062 0.916 16.935 1.00 . A A . 135 ARG C 1 1
6 4829 1 1 135 ARG CA C 12.519 1.463 18.256 1.00 . A A . 135 ARG CA 1 1
6 4830 1 1 135 ARG CB C 13.285 0.836 19.422 1.00 . A A . 135 ARG CB 1 1
6 4831 1 1 135 ARG CD C 15.539 0.590 20.473 1.00 . A A . 135 ARG CD 1 1
6 4832 1 1 135 ARG CG C 14.729 1.342 19.415 1.00 . A A . 135 ARG CG 1 1
6 4833 1 1 135 ARG CZ C 15.372 1.752 22.591 1.00 . A A . 135 ARG CZ 1 1
6 4834 1 1 135 ARG H H 10.758 0.229 18.150 1.00 . A A . 135 ARG H 1 1
6 4835 1 1 135 ARG HA H 12.644 2.536 18.280 1.00 . A A . 135 ARG HA 1 1
6 4836 1 1 135 ARG HB2 H 12.812 1.109 20.354 1.00 . A A . 135 ARG HB2 1 1
6 4837 1 1 135 ARG HB3 H 13.280 -0.240 19.318 1.00 . A A . 135 ARG HB3 1 1
6 4838 1 1 135 ARG HD2 H 15.542 -0.464 20.241 1.00 . A A . 135 ARG HD2 1 1
6 4839 1 1 135 ARG HD3 H 16.554 0.960 20.479 1.00 . A A . 135 ARG HD3 1 1
6 4840 1 1 135 ARG HE H 14.189 0.230 22.112 1.00 . A A . 135 ARG HE 1 1
6 4841 1 1 135 ARG HG2 H 15.164 1.175 18.442 1.00 . A A . 135 ARG HG2 1 1
6 4842 1 1 135 ARG HG3 H 14.740 2.400 19.637 1.00 . A A . 135 ARG HG3 1 1
6 4843 1 1 135 ARG HH11 H 16.040 2.884 21.082 1.00 . A A . 135 ARG HH11 1 1
6 4844 1 1 135 ARG HH12 H 16.285 3.531 22.670 1.00 . A A . 135 ARG HH12 1 1
6 4845 1 1 135 ARG HH21 H 14.806 0.841 24.282 1.00 . A A . 135 ARG HH21 1 1
6 4846 1 1 135 ARG HH22 H 15.586 2.375 24.482 1.00 . A A . 135 ARG HH22 1 1
6 4847 1 1 135 ARG N N 11.072 1.129 18.374 1.00 . A A . 135 ARG N 1 1
6 4848 1 1 135 ARG NE N 14.926 0.803 21.814 1.00 . A A . 135 ARG NE 1 1
6 4849 1 1 135 ARG NH1 N 15.944 2.805 22.074 1.00 . A A . 135 ARG NH1 1 1
6 4850 1 1 135 ARG NH2 N 15.245 1.648 23.886 1.00 . A A . 135 ARG NH2 1 1
6 4851 1 1 135 ARG O O 12.737 -0.180 16.526 1.00 . A A . 135 ARG O 1 1
6 4852 1 1 136 VAL C C 15.923 0.826 15.158 1.00 . A A . 136 VAL C 1 1
6 4853 1 1 136 VAL CA C 14.450 1.194 14.970 1.00 . A A . 136 VAL CA 1 1
6 4854 1 1 136 VAL CB C 14.331 2.302 13.922 1.00 . A A . 136 VAL CB 1 1
6 4855 1 1 136 VAL CG1 C 14.852 1.792 12.578 1.00 . A A . 136 VAL CG1 1 1
6 4856 1 1 136 VAL CG2 C 12.864 2.713 13.777 1.00 . A A . 136 VAL CG2 1 1
6 4857 1 1 136 VAL H H 14.137 2.554 16.611 1.00 . A A . 136 VAL H 1 1
6 4858 1 1 136 VAL HA H 13.901 0.325 14.638 1.00 . A A . 136 VAL HA 1 1
6 4859 1 1 136 VAL HB H 14.914 3.157 14.233 1.00 . A A . 136 VAL HB 1 1
6 4860 1 1 136 VAL HG11 H 14.671 0.730 12.501 1.00 . A A . 136 VAL HG11 1 1
6 4861 1 1 136 VAL HG12 H 15.913 1.981 12.507 1.00 . A A . 136 VAL HG12 1 1
6 4862 1 1 136 VAL HG13 H 14.340 2.302 11.775 1.00 . A A . 136 VAL HG13 1 1
6 4863 1 1 136 VAL HG21 H 12.730 3.249 12.850 1.00 . A A . 136 VAL HG21 1 1
6 4864 1 1 136 VAL HG22 H 12.584 3.349 14.604 1.00 . A A . 136 VAL HG22 1 1
6 4865 1 1 136 VAL HG23 H 12.242 1.829 13.776 1.00 . A A . 136 VAL HG23 1 1
6 4866 1 1 136 VAL N N 13.888 1.672 16.264 1.00 . A A . 136 VAL N 1 1
6 4867 1 1 136 VAL O O 16.695 1.580 15.715 1.00 . A A . 136 VAL O 1 1
6 4868 1 1 137 ASN C C 18.337 -1.037 13.471 1.00 . A A . 137 ASN C 1 1
6 4869 1 1 137 ASN CA C 17.741 -0.744 14.850 1.00 . A A . 137 ASN CA 1 1
6 4870 1 1 137 ASN CB C 17.816 -2.004 15.715 1.00 . A A . 137 ASN CB 1 1
6 4871 1 1 137 ASN CG C 17.271 -3.197 14.927 1.00 . A A . 137 ASN CG 1 1
6 4872 1 1 137 ASN H H 15.680 -0.923 14.250 1.00 . A A . 137 ASN H 1 1
6 4873 1 1 137 ASN HA H 18.300 0.051 15.321 1.00 . A A . 137 ASN HA 1 1
6 4874 1 1 137 ASN HB2 H 18.843 -2.192 15.989 1.00 . A A . 137 ASN HB2 1 1
6 4875 1 1 137 ASN HB3 H 17.225 -1.862 16.607 1.00 . A A . 137 ASN HB3 1 1
6 4876 1 1 137 ASN HD21 H 15.473 -3.111 15.767 1.00 . A A . 137 ASN HD21 1 1
6 4877 1 1 137 ASN HD22 H 15.682 -4.347 14.621 1.00 . A A . 137 ASN HD22 1 1
6 4878 1 1 137 ASN N N 16.318 -0.329 14.697 1.00 . A A . 137 ASN N 1 1
6 4879 1 1 137 ASN ND2 N 16.040 -3.584 15.122 1.00 . A A . 137 ASN ND2 1 1
6 4880 1 1 137 ASN O O 19.371 -1.664 13.351 1.00 . A A . 137 ASN O 1 1
6 4881 1 1 137 ASN OD1 O 17.973 -3.782 14.127 1.00 . A A . 137 ASN OD1 1 1
6 4882 1 1 138 ASP C C 18.128 0.440 10.230 1.00 . A A . 138 ASP C 1 1
6 4883 1 1 138 ASP CA C 18.221 -0.843 11.059 1.00 . A A . 138 ASP CA 1 1
6 4884 1 1 138 ASP CB C 17.396 -1.943 10.390 1.00 . A A . 138 ASP CB 1 1
6 4885 1 1 138 ASP CG C 17.624 -3.267 11.123 1.00 . A A . 138 ASP CG 1 1
6 4886 1 1 138 ASP H H 16.861 -0.085 12.547 1.00 . A A . 138 ASP H 1 1
6 4887 1 1 138 ASP HA H 19.254 -1.155 11.123 1.00 . A A . 138 ASP HA 1 1
6 4888 1 1 138 ASP HB2 H 16.349 -1.684 10.433 1.00 . A A . 138 ASP HB2 1 1
6 4889 1 1 138 ASP HB3 H 17.701 -2.045 9.360 1.00 . A A . 138 ASP HB3 1 1
6 4890 1 1 138 ASP N N 17.693 -0.589 12.429 1.00 . A A . 138 ASP N 1 1
6 4891 1 1 138 ASP O O 17.379 1.343 10.546 1.00 . A A . 138 ASP O 1 1
6 4892 1 1 138 ASP OD1 O 18.588 -3.351 11.868 1.00 . A A . 138 ASP OD1 1 1
6 4893 1 1 138 ASP OD2 O 16.833 -4.174 10.926 1.00 . A A . 138 ASP OD2 1 1
6 4894 1 1 139 GLY C C 19.241 2.970 9.157 1.00 . A A . 139 GLY C 1 1
6 4895 1 1 139 GLY CA C 18.837 1.753 8.321 1.00 . A A . 139 GLY CA 1 1
6 4896 1 1 139 GLY H H 19.481 -0.210 8.931 1.00 . A A . 139 GLY H 1 1
6 4897 1 1 139 GLY HA2 H 19.522 1.643 7.493 1.00 . A A . 139 GLY HA2 1 1
6 4898 1 1 139 GLY HA3 H 17.835 1.893 7.944 1.00 . A A . 139 GLY HA3 1 1
6 4899 1 1 139 GLY N N 18.884 0.528 9.170 1.00 . A A . 139 GLY N 1 1
6 4900 1 1 139 GLY O O 19.418 2.879 10.356 1.00 . A A . 139 GLY O 1 1
6 4901 1 1 140 PRO C C 18.849 5.690 10.363 1.00 . A A . 140 PRO C 1 1
6 4902 1 1 140 PRO CA C 19.772 5.377 9.181 1.00 . A A . 140 PRO CA 1 1
6 4903 1 1 140 PRO CB C 19.608 6.440 8.096 1.00 . A A . 140 PRO CB 1 1
6 4904 1 1 140 PRO CD C 18.817 4.378 7.169 1.00 . A A . 140 PRO CD 1 1
6 4905 1 1 140 PRO CG C 18.604 5.865 7.155 1.00 . A A . 140 PRO CG 1 1
6 4906 1 1 140 PRO HA H 20.797 5.364 9.512 1.00 . A A . 140 PRO HA 1 1
6 4907 1 1 140 PRO HB2 H 19.258 7.360 8.539 1.00 . A A . 140 PRO HB2 1 1
6 4908 1 1 140 PRO HB3 H 20.557 6.610 7.609 1.00 . A A . 140 PRO HB3 1 1
6 4909 1 1 140 PRO HD2 H 17.878 3.861 7.039 1.00 . A A . 140 PRO HD2 1 1
6 4910 1 1 140 PRO HD3 H 19.501 4.087 6.386 1.00 . A A . 140 PRO HD3 1 1
6 4911 1 1 140 PRO HG2 H 17.607 6.111 7.492 1.00 . A A . 140 PRO HG2 1 1
6 4912 1 1 140 PRO HG3 H 18.762 6.265 6.164 1.00 . A A . 140 PRO HG3 1 1
6 4913 1 1 140 PRO N N 19.388 4.132 8.504 1.00 . A A . 140 PRO N 1 1
6 4914 1 1 140 PRO O O 19.197 6.439 11.254 1.00 . A A . 140 PRO O 1 1
6 4915 1 1 141 PHE C C 17.115 4.517 12.705 1.00 . A A . 141 PHE C 1 1
6 4916 1 1 141 PHE CA C 16.733 5.384 11.502 1.00 . A A . 141 PHE CA 1 1
6 4917 1 1 141 PHE CB C 15.307 5.046 11.062 1.00 . A A . 141 PHE CB 1 1
6 4918 1 1 141 PHE CD1 C 14.388 7.219 10.177 1.00 . A A . 141 PHE CD1 1 1
6 4919 1 1 141 PHE CD2 C 15.056 5.504 8.597 1.00 . A A . 141 PHE CD2 1 1
6 4920 1 1 141 PHE CE1 C 14.018 8.052 9.115 1.00 . A A . 141 PHE CE1 1 1
6 4921 1 1 141 PHE CE2 C 14.685 6.337 7.535 1.00 . A A . 141 PHE CE2 1 1
6 4922 1 1 141 PHE CG C 14.908 5.945 9.918 1.00 . A A . 141 PHE CG 1 1
6 4923 1 1 141 PHE CZ C 14.166 7.611 7.794 1.00 . A A . 141 PHE CZ 1 1
6 4924 1 1 141 PHE H H 17.414 4.517 9.652 1.00 . A A . 141 PHE H 1 1
6 4925 1 1 141 PHE HA H 16.787 6.426 11.779 1.00 . A A . 141 PHE HA 1 1
6 4926 1 1 141 PHE HB2 H 15.264 4.015 10.744 1.00 . A A . 141 PHE HB2 1 1
6 4927 1 1 141 PHE HB3 H 14.631 5.195 11.891 1.00 . A A . 141 PHE HB3 1 1
6 4928 1 1 141 PHE HD1 H 14.274 7.559 11.195 1.00 . A A . 141 PHE HD1 1 1
6 4929 1 1 141 PHE HD2 H 15.456 4.521 8.398 1.00 . A A . 141 PHE HD2 1 1
6 4930 1 1 141 PHE HE1 H 13.617 9.035 9.314 1.00 . A A . 141 PHE HE1 1 1
6 4931 1 1 141 PHE HE2 H 14.799 5.998 6.516 1.00 . A A . 141 PHE HE2 1 1
6 4932 1 1 141 PHE HZ H 13.880 8.254 6.974 1.00 . A A . 141 PHE HZ 1 1
6 4933 1 1 141 PHE N N 17.676 5.119 10.379 1.00 . A A . 141 PHE N 1 1
6 4934 1 1 141 PHE O O 16.441 4.509 13.715 1.00 . A A . 141 PHE O 1 1
6 4935 1 1 142 ALA C C 18.963 3.796 14.948 1.00 . A A . 142 ALA C 1 1
6 4936 1 1 142 ALA CA C 18.612 2.920 13.744 1.00 . A A . 142 ALA CA 1 1
6 4937 1 1 142 ALA CB C 19.837 2.100 13.335 1.00 . A A . 142 ALA CB 1 1
6 4938 1 1 142 ALA H H 18.723 3.803 11.783 1.00 . A A . 142 ALA H 1 1
6 4939 1 1 142 ALA HA H 17.804 2.254 14.007 1.00 . A A . 142 ALA HA 1 1
6 4940 1 1 142 ALA HB1 H 19.518 1.218 12.801 1.00 . A A . 142 ALA HB1 1 1
6 4941 1 1 142 ALA HB2 H 20.385 1.807 14.219 1.00 . A A . 142 ALA HB2 1 1
6 4942 1 1 142 ALA HB3 H 20.474 2.697 12.698 1.00 . A A . 142 ALA HB3 1 1
6 4943 1 1 142 ALA N N 18.192 3.785 12.606 1.00 . A A . 142 ALA N 1 1
6 4944 1 1 142 ALA O O 19.389 4.924 14.804 1.00 . A A . 142 ALA O 1 1
6 4945 1 1 143 ASP C C 18.208 5.324 17.396 1.00 . A A . 143 ASP C 1 1
6 4946 1 1 143 ASP CA C 19.111 4.089 17.348 1.00 . A A . 143 ASP CA 1 1
6 4947 1 1 143 ASP CB C 20.575 4.530 17.291 1.00 . A A . 143 ASP CB 1 1
6 4948 1 1 143 ASP CG C 21.477 3.297 17.220 1.00 . A A . 143 ASP CG 1 1
6 4949 1 1 143 ASP H H 18.442 2.373 16.231 1.00 . A A . 143 ASP H 1 1
6 4950 1 1 143 ASP HA H 18.949 3.489 18.232 1.00 . A A . 143 ASP HA 1 1
6 4951 1 1 143 ASP HB2 H 20.732 5.142 16.416 1.00 . A A . 143 ASP HB2 1 1
6 4952 1 1 143 ASP HB3 H 20.814 5.099 18.177 1.00 . A A . 143 ASP HB3 1 1
6 4953 1 1 143 ASP N N 18.786 3.285 16.136 1.00 . A A . 143 ASP N 1 1
6 4954 1 1 143 ASP O O 18.665 6.430 17.611 1.00 . A A . 143 ASP O 1 1
6 4955 1 1 143 ASP OD1 O 20.989 2.213 17.498 1.00 . A A . 143 ASP OD1 1 1
6 4956 1 1 143 ASP OD2 O 22.640 3.456 16.889 1.00 . A A . 143 ASP OD2 1 1
6 4957 1 1 144 PHE C C 14.630 5.856 17.731 1.00 . A A . 144 PHE C 1 1
6 4958 1 1 144 PHE CA C 16.003 6.311 17.232 1.00 . A A . 144 PHE CA 1 1
6 4959 1 1 144 PHE CB C 15.865 6.894 15.824 1.00 . A A . 144 PHE CB 1 1
6 4960 1 1 144 PHE CD1 C 17.306 8.946 16.086 1.00 . A A . 144 PHE CD1 1 1
6 4961 1 1 144 PHE CD2 C 18.039 7.190 14.583 1.00 . A A . 144 PHE CD2 1 1
6 4962 1 1 144 PHE CE1 C 18.452 9.689 15.776 1.00 . A A . 144 PHE CE1 1 1
6 4963 1 1 144 PHE CE2 C 19.185 7.933 14.273 1.00 . A A . 144 PHE CE2 1 1
6 4964 1 1 144 PHE CG C 17.101 7.696 15.489 1.00 . A A . 144 PHE CG 1 1
6 4965 1 1 144 PHE CZ C 19.390 9.183 14.870 1.00 . A A . 144 PHE CZ 1 1
6 4966 1 1 144 PHE H H 16.582 4.246 17.024 1.00 . A A . 144 PHE H 1 1
6 4967 1 1 144 PHE HA H 16.397 7.065 17.897 1.00 . A A . 144 PHE HA 1 1
6 4968 1 1 144 PHE HB2 H 15.755 6.090 15.110 1.00 . A A . 144 PHE HB2 1 1
6 4969 1 1 144 PHE HB3 H 14.998 7.535 15.782 1.00 . A A . 144 PHE HB3 1 1
6 4970 1 1 144 PHE HD1 H 16.582 9.336 16.786 1.00 . A A . 144 PHE HD1 1 1
6 4971 1 1 144 PHE HD2 H 17.880 6.226 14.123 1.00 . A A . 144 PHE HD2 1 1
6 4972 1 1 144 PHE HE1 H 18.611 10.653 16.236 1.00 . A A . 144 PHE HE1 1 1
6 4973 1 1 144 PHE HE2 H 19.908 7.542 13.574 1.00 . A A . 144 PHE HE2 1 1
6 4974 1 1 144 PHE HZ H 20.274 9.755 14.630 1.00 . A A . 144 PHE HZ 1 1
6 4975 1 1 144 PHE N N 16.931 5.145 17.197 1.00 . A A . 144 PHE N 1 1
6 4976 1 1 144 PHE O O 14.187 4.761 17.447 1.00 . A A . 144 PHE O 1 1
6 4977 1 1 145 ASN C C 11.525 6.896 18.088 1.00 . A A . 145 ASN C 1 1
6 4978 1 1 145 ASN CA C 12.610 6.303 18.991 1.00 . A A . 145 ASN CA 1 1
6 4979 1 1 145 ASN CB C 12.438 6.841 20.414 1.00 . A A . 145 ASN CB 1 1
6 4980 1 1 145 ASN CG C 13.579 6.326 21.294 1.00 . A A . 145 ASN CG 1 1
6 4981 1 1 145 ASN H H 14.329 7.568 18.691 1.00 . A A . 145 ASN H 1 1
6 4982 1 1 145 ASN HA H 12.523 5.227 19.000 1.00 . A A . 145 ASN HA 1 1
6 4983 1 1 145 ASN HB2 H 12.456 7.921 20.395 1.00 . A A . 145 ASN HB2 1 1
6 4984 1 1 145 ASN HB3 H 11.493 6.503 20.813 1.00 . A A . 145 ASN HB3 1 1
6 4985 1 1 145 ASN HD21 H 13.465 4.469 20.601 1.00 . A A . 145 ASN HD21 1 1
6 4986 1 1 145 ASN HD22 H 14.659 4.733 21.778 1.00 . A A . 145 ASN HD22 1 1
6 4987 1 1 145 ASN N N 13.953 6.689 18.474 1.00 . A A . 145 ASN N 1 1
6 4988 1 1 145 ASN ND2 N 13.930 5.072 21.218 1.00 . A A . 145 ASN ND2 1 1
6 4989 1 1 145 ASN O O 11.670 7.978 17.554 1.00 . A A . 145 ASN O 1 1
6 4990 1 1 145 ASN OD1 O 14.156 7.073 22.059 1.00 . A A . 145 ASN OD1 1 1
6 4991 1 1 146 GLY C C 8.012 6.108 17.484 1.00 . A A . 146 GLY C 1 1
6 4992 1 1 146 GLY CA C 9.346 6.718 17.047 1.00 . A A . 146 GLY CA 1 1
6 4993 1 1 146 GLY H H 10.340 5.325 18.354 1.00 . A A . 146 GLY H 1 1
6 4994 1 1 146 GLY HA2 H 9.297 7.792 17.138 1.00 . A A . 146 GLY HA2 1 1
6 4995 1 1 146 GLY HA3 H 9.544 6.451 16.019 1.00 . A A . 146 GLY HA3 1 1
6 4996 1 1 146 GLY N N 10.438 6.194 17.914 1.00 . A A . 146 GLY N 1 1
6 4997 1 1 146 GLY O O 7.961 5.252 18.344 1.00 . A A . 146 GLY O 1 1
6 4998 1 1 147 VAL C C 5.009 5.223 16.091 1.00 . A A . 147 VAL C 1 1
6 4999 1 1 147 VAL CA C 5.601 5.988 17.278 1.00 . A A . 147 VAL CA 1 1
6 5000 1 1 147 VAL CB C 4.663 7.132 17.666 1.00 . A A . 147 VAL CB 1 1
6 5001 1 1 147 VAL CG1 C 3.323 6.559 18.132 1.00 . A A . 147 VAL CG1 1 1
6 5002 1 1 147 VAL CG2 C 5.293 7.945 18.800 1.00 . A A . 147 VAL CG2 1 1
6 5003 1 1 147 VAL H H 6.993 7.233 16.204 1.00 . A A . 147 VAL H 1 1
6 5004 1 1 147 VAL HA H 5.718 5.317 18.116 1.00 . A A . 147 VAL HA 1 1
6 5005 1 1 147 VAL HB H 4.503 7.773 16.811 1.00 . A A . 147 VAL HB 1 1
6 5006 1 1 147 VAL HG11 H 2.852 6.034 17.313 1.00 . A A . 147 VAL HG11 1 1
6 5007 1 1 147 VAL HG12 H 2.681 7.363 18.460 1.00 . A A . 147 VAL HG12 1 1
6 5008 1 1 147 VAL HG13 H 3.490 5.874 18.950 1.00 . A A . 147 VAL HG13 1 1
6 5009 1 1 147 VAL HG21 H 6.351 8.058 18.617 1.00 . A A . 147 VAL HG21 1 1
6 5010 1 1 147 VAL HG22 H 4.829 8.918 18.845 1.00 . A A . 147 VAL HG22 1 1
6 5011 1 1 147 VAL HG23 H 5.142 7.430 19.737 1.00 . A A . 147 VAL HG23 1 1
6 5012 1 1 147 VAL N N 6.930 6.542 16.896 1.00 . A A . 147 VAL N 1 1
6 5013 1 1 147 VAL O O 5.461 5.351 14.971 1.00 . A A . 147 VAL O 1 1
6 5014 1 1 148 VAL C C 2.087 4.341 14.774 1.00 . A A . 148 VAL C 1 1
6 5015 1 1 148 VAL CA C 3.384 3.657 15.213 1.00 . A A . 148 VAL CA 1 1
6 5016 1 1 148 VAL CB C 3.076 2.235 15.685 1.00 . A A . 148 VAL CB 1 1
6 5017 1 1 148 VAL CG1 C 2.197 1.532 14.649 1.00 . A A . 148 VAL CG1 1 1
6 5018 1 1 148 VAL CG2 C 4.384 1.459 15.854 1.00 . A A . 148 VAL CG2 1 1
6 5019 1 1 148 VAL H H 3.652 4.339 17.239 1.00 . A A . 148 VAL H 1 1
6 5020 1 1 148 VAL HA H 4.069 3.618 14.379 1.00 . A A . 148 VAL HA 1 1
6 5021 1 1 148 VAL HB H 2.555 2.274 16.631 1.00 . A A . 148 VAL HB 1 1
6 5022 1 1 148 VAL HG11 H 2.047 0.503 14.942 1.00 . A A . 148 VAL HG11 1 1
6 5023 1 1 148 VAL HG12 H 2.682 1.564 13.684 1.00 . A A . 148 VAL HG12 1 1
6 5024 1 1 148 VAL HG13 H 1.241 2.032 14.588 1.00 . A A . 148 VAL HG13 1 1
6 5025 1 1 148 VAL HG21 H 5.218 2.114 15.648 1.00 . A A . 148 VAL HG21 1 1
6 5026 1 1 148 VAL HG22 H 4.400 0.627 15.166 1.00 . A A . 148 VAL HG22 1 1
6 5027 1 1 148 VAL HG23 H 4.457 1.091 16.866 1.00 . A A . 148 VAL HG23 1 1
6 5028 1 1 148 VAL N N 4.001 4.429 16.328 1.00 . A A . 148 VAL N 1 1
6 5029 1 1 148 VAL O O 1.189 4.555 15.565 1.00 . A A . 148 VAL O 1 1
6 5030 1 1 149 GLU C C -0.156 4.320 12.343 1.00 . A A . 149 GLU C 1 1
6 5031 1 1 149 GLU CA C 0.741 5.351 13.033 1.00 . A A . 149 GLU CA 1 1
6 5032 1 1 149 GLU CB C 1.113 6.452 12.037 1.00 . A A . 149 GLU CB 1 1
6 5033 1 1 149 GLU CD C 1.177 8.161 13.858 1.00 . A A . 149 GLU CD 1 1
6 5034 1 1 149 GLU CG C 1.981 7.500 12.736 1.00 . A A . 149 GLU CG 1 1
6 5035 1 1 149 GLU H H 2.715 4.501 12.898 1.00 . A A . 149 GLU H 1 1
6 5036 1 1 149 GLU HA H 0.213 5.785 13.868 1.00 . A A . 149 GLU HA 1 1
6 5037 1 1 149 GLU HB2 H 1.662 6.021 11.213 1.00 . A A . 149 GLU HB2 1 1
6 5038 1 1 149 GLU HB3 H 0.213 6.920 11.664 1.00 . A A . 149 GLU HB3 1 1
6 5039 1 1 149 GLU HG2 H 2.856 7.023 13.153 1.00 . A A . 149 GLU HG2 1 1
6 5040 1 1 149 GLU HG3 H 2.286 8.250 12.021 1.00 . A A . 149 GLU HG3 1 1
6 5041 1 1 149 GLU N N 1.980 4.683 13.520 1.00 . A A . 149 GLU N 1 1
6 5042 1 1 149 GLU O O -1.351 4.281 12.557 1.00 . A A . 149 GLU O 1 1
6 5043 1 1 149 GLU OE1 O -0.032 8.003 13.866 1.00 . A A . 149 GLU OE1 1 1
6 5044 1 1 149 GLU OE2 O 1.786 8.813 14.690 1.00 . A A . 149 GLU OE2 1 1
6 5045 1 1 150 GLU C C 0.289 1.097 10.918 1.00 . A A . 150 GLU C 1 1
6 5046 1 1 150 GLU CA C -0.408 2.456 10.817 1.00 . A A . 150 GLU CA 1 1
6 5047 1 1 150 GLU CB C -0.562 2.843 9.345 1.00 . A A . 150 GLU CB 1 1
6 5048 1 1 150 GLU CD C -1.582 4.496 7.773 1.00 . A A . 150 GLU CD 1 1
6 5049 1 1 150 GLU CG C -1.309 4.175 9.243 1.00 . A A . 150 GLU CG 1 1
6 5050 1 1 150 GLU H H 1.378 3.531 11.360 1.00 . A A . 150 GLU H 1 1
6 5051 1 1 150 GLU HA H -1.382 2.397 11.278 1.00 . A A . 150 GLU HA 1 1
6 5052 1 1 150 GLU HB2 H 0.414 2.942 8.894 1.00 . A A . 150 GLU HB2 1 1
6 5053 1 1 150 GLU HB3 H -1.121 2.077 8.827 1.00 . A A . 150 GLU HB3 1 1
6 5054 1 1 150 GLU HG2 H -2.246 4.104 9.776 1.00 . A A . 150 GLU HG2 1 1
6 5055 1 1 150 GLU HG3 H -0.707 4.959 9.678 1.00 . A A . 150 GLU HG3 1 1
6 5056 1 1 150 GLU N N 0.411 3.484 11.518 1.00 . A A . 150 GLU N 1 1
6 5057 1 1 150 GLU O O 1.489 1.016 11.091 1.00 . A A . 150 GLU O 1 1
6 5058 1 1 150 GLU OE1 O -1.078 3.777 6.927 1.00 . A A . 150 GLU OE1 1 1
6 5059 1 1 150 GLU OE2 O -2.292 5.456 7.518 1.00 . A A . 150 GLU OE2 1 1
6 5060 1 1 151 VAL C C -0.146 -2.120 9.640 1.00 . A A . 151 VAL C 1 1
6 5061 1 1 151 VAL CA C 0.168 -1.322 10.908 1.00 . A A . 151 VAL CA 1 1
6 5062 1 1 151 VAL CB C -0.394 -2.057 12.126 1.00 . A A . 151 VAL CB 1 1
6 5063 1 1 151 VAL CG1 C 0.339 -3.389 12.300 1.00 . A A . 151 VAL CG1 1 1
6 5064 1 1 151 VAL CG2 C -0.197 -1.198 13.376 1.00 . A A . 151 VAL CG2 1 1
6 5065 1 1 151 VAL H H -1.421 0.115 10.677 1.00 . A A . 151 VAL H 1 1
6 5066 1 1 151 VAL HA H 1.238 -1.218 11.012 1.00 . A A . 151 VAL HA 1 1
6 5067 1 1 151 VAL HB H -1.447 -2.243 11.979 1.00 . A A . 151 VAL HB 1 1
6 5068 1 1 151 VAL HG11 H 0.480 -3.586 13.352 1.00 . A A . 151 VAL HG11 1 1
6 5069 1 1 151 VAL HG12 H 1.301 -3.337 11.812 1.00 . A A . 151 VAL HG12 1 1
6 5070 1 1 151 VAL HG13 H -0.247 -4.183 11.861 1.00 . A A . 151 VAL HG13 1 1
6 5071 1 1 151 VAL HG21 H 0.195 -1.810 14.175 1.00 . A A . 151 VAL HG21 1 1
6 5072 1 1 151 VAL HG22 H -1.145 -0.777 13.676 1.00 . A A . 151 VAL HG22 1 1
6 5073 1 1 151 VAL HG23 H 0.499 -0.401 13.159 1.00 . A A . 151 VAL HG23 1 1
6 5074 1 1 151 VAL N N -0.454 0.030 10.814 1.00 . A A . 151 VAL N 1 1
6 5075 1 1 151 VAL O O -1.162 -1.921 9.004 1.00 . A A . 151 VAL O 1 1
6 5076 1 1 152 ASP C C 0.786 -5.305 8.340 1.00 . A A . 152 ASP C 1 1
6 5077 1 1 152 ASP CA C 0.472 -3.837 8.046 1.00 . A A . 152 ASP CA 1 1
6 5078 1 1 152 ASP CB C 1.371 -3.339 6.913 1.00 . A A . 152 ASP CB 1 1
6 5079 1 1 152 ASP CG C 0.937 -1.932 6.499 1.00 . A A . 152 ASP CG 1 1
6 5080 1 1 152 ASP H H 1.533 -3.170 9.798 1.00 . A A . 152 ASP H 1 1
6 5081 1 1 152 ASP HA H -0.563 -3.741 7.754 1.00 . A A . 152 ASP HA 1 1
6 5082 1 1 152 ASP HB2 H 2.397 -3.315 7.250 1.00 . A A . 152 ASP HB2 1 1
6 5083 1 1 152 ASP HB3 H 1.286 -4.006 6.067 1.00 . A A . 152 ASP HB3 1 1
6 5084 1 1 152 ASP N N 0.719 -3.024 9.270 1.00 . A A . 152 ASP N 1 1
6 5085 1 1 152 ASP O O 1.832 -5.810 7.984 1.00 . A A . 152 ASP O 1 1
6 5086 1 1 152 ASP OD1 O -0.146 -1.527 6.892 1.00 . A A . 152 ASP OD1 1 1
6 5087 1 1 152 ASP OD2 O 1.694 -1.283 5.795 1.00 . A A . 152 ASP OD2 1 1
6 5088 1 1 153 TYR C C 0.265 -8.229 8.011 1.00 . A A . 153 TYR C 1 1
6 5089 1 1 153 TYR CA C 0.135 -7.429 9.309 1.00 . A A . 153 TYR CA 1 1
6 5090 1 1 153 TYR CB C -1.035 -7.975 10.129 1.00 . A A . 153 TYR CB 1 1
6 5091 1 1 153 TYR CD1 C -0.285 -7.566 12.501 1.00 . A A . 153 TYR CD1 1 1
6 5092 1 1 153 TYR CD2 C -2.056 -6.187 11.584 1.00 . A A . 153 TYR CD2 1 1
6 5093 1 1 153 TYR CE1 C -0.370 -6.870 13.713 1.00 . A A . 153 TYR CE1 1 1
6 5094 1 1 153 TYR CE2 C -2.141 -5.492 12.797 1.00 . A A . 153 TYR CE2 1 1
6 5095 1 1 153 TYR CG C -1.128 -7.224 11.437 1.00 . A A . 153 TYR CG 1 1
6 5096 1 1 153 TYR CZ C -1.299 -5.834 13.861 1.00 . A A . 153 TYR CZ 1 1
6 5097 1 1 153 TYR H H -0.948 -5.567 9.270 1.00 . A A . 153 TYR H 1 1
6 5098 1 1 153 TYR HA H 1.048 -7.519 9.881 1.00 . A A . 153 TYR HA 1 1
6 5099 1 1 153 TYR HB2 H -1.953 -7.848 9.576 1.00 . A A . 153 TYR HB2 1 1
6 5100 1 1 153 TYR HB3 H -0.877 -9.025 10.328 1.00 . A A . 153 TYR HB3 1 1
6 5101 1 1 153 TYR HD1 H 0.431 -8.367 12.388 1.00 . A A . 153 TYR HD1 1 1
6 5102 1 1 153 TYR HD2 H -2.706 -5.923 10.763 1.00 . A A . 153 TYR HD2 1 1
6 5103 1 1 153 TYR HE1 H 0.280 -7.134 14.535 1.00 . A A . 153 TYR HE1 1 1
6 5104 1 1 153 TYR HE2 H -2.858 -4.691 12.910 1.00 . A A . 153 TYR HE2 1 1
6 5105 1 1 153 TYR HH H -0.501 -5.093 15.428 1.00 . A A . 153 TYR HH 1 1
6 5106 1 1 153 TYR N N -0.111 -5.995 8.991 1.00 . A A . 153 TYR N 1 1
6 5107 1 1 153 TYR O O 1.057 -9.145 7.913 1.00 . A A . 153 TYR O 1 1
6 5108 1 1 153 TYR OH O -1.383 -5.148 15.055 1.00 . A A . 153 TYR OH 1 1
6 5109 1 1 154 GLU C C 0.950 -8.427 5.098 1.00 . A A . 154 GLU C 1 1
6 5110 1 1 154 GLU CA C -0.429 -8.636 5.727 1.00 . A A . 154 GLU CA 1 1
6 5111 1 1 154 GLU CB C -1.508 -8.119 4.774 1.00 . A A . 154 GLU CB 1 1
6 5112 1 1 154 GLU CD C -3.014 -9.986 5.475 1.00 . A A . 154 GLU CD 1 1
6 5113 1 1 154 GLU CG C -2.890 -8.468 5.332 1.00 . A A . 154 GLU CG 1 1
6 5114 1 1 154 GLU H H -1.142 -7.152 7.117 1.00 . A A . 154 GLU H 1 1
6 5115 1 1 154 GLU HA H -0.585 -9.689 5.910 1.00 . A A . 154 GLU HA 1 1
6 5116 1 1 154 GLU HB2 H -1.420 -7.047 4.677 1.00 . A A . 154 GLU HB2 1 1
6 5117 1 1 154 GLU HB3 H -1.384 -8.580 3.806 1.00 . A A . 154 GLU HB3 1 1
6 5118 1 1 154 GLU HG2 H -3.016 -8.004 6.299 1.00 . A A . 154 GLU HG2 1 1
6 5119 1 1 154 GLU HG3 H -3.652 -8.106 4.657 1.00 . A A . 154 GLU HG3 1 1
6 5120 1 1 154 GLU N N -0.508 -7.893 7.016 1.00 . A A . 154 GLU N 1 1
6 5121 1 1 154 GLU O O 1.542 -9.341 4.559 1.00 . A A . 154 GLU O 1 1
6 5122 1 1 154 GLU OE1 O -2.222 -10.685 4.864 1.00 . A A . 154 GLU OE1 1 1
6 5123 1 1 154 GLU OE2 O -3.898 -10.424 6.192 1.00 . A A . 154 GLU OE2 1 1
6 5124 1 1 155 LYS C C 3.896 -7.273 5.586 1.00 . A A . 155 LYS C 1 1
6 5125 1 1 155 LYS CA C 2.804 -6.964 4.559 1.00 . A A . 155 LYS CA 1 1
6 5126 1 1 155 LYS CB C 2.895 -5.494 4.146 1.00 . A A . 155 LYS CB 1 1
6 5127 1 1 155 LYS CD C 1.974 -3.746 2.617 1.00 . A A . 155 LYS CD 1 1
6 5128 1 1 155 LYS CE C 0.818 -3.403 1.675 1.00 . A A . 155 LYS CE 1 1
6 5129 1 1 155 LYS CG C 1.841 -5.199 3.077 1.00 . A A . 155 LYS CG 1 1
6 5130 1 1 155 LYS H H 0.970 -6.505 5.594 1.00 . A A . 155 LYS H 1 1
6 5131 1 1 155 LYS HA H 2.939 -7.589 3.690 1.00 . A A . 155 LYS HA 1 1
6 5132 1 1 155 LYS HB2 H 2.718 -4.867 5.008 1.00 . A A . 155 LYS HB2 1 1
6 5133 1 1 155 LYS HB3 H 3.877 -5.292 3.749 1.00 . A A . 155 LYS HB3 1 1
6 5134 1 1 155 LYS HD2 H 1.946 -3.093 3.476 1.00 . A A . 155 LYS HD2 1 1
6 5135 1 1 155 LYS HD3 H 2.912 -3.617 2.098 1.00 . A A . 155 LYS HD3 1 1
6 5136 1 1 155 LYS HE2 H 1.180 -3.366 0.658 1.00 . A A . 155 LYS HE2 1 1
6 5137 1 1 155 LYS HE3 H 0.051 -4.158 1.757 1.00 . A A . 155 LYS HE3 1 1
6 5138 1 1 155 LYS HG2 H 1.989 -5.859 2.235 1.00 . A A . 155 LYS HG2 1 1
6 5139 1 1 155 LYS HG3 H 0.855 -5.357 3.489 1.00 . A A . 155 LYS HG3 1 1
6 5140 1 1 155 LYS HZ1 H -0.600 -1.890 1.482 1.00 . A A . 155 LYS HZ1 1 1
6 5141 1 1 155 LYS HZ2 H 0.955 -1.334 1.867 1.00 . A A . 155 LYS HZ2 1 1
6 5142 1 1 155 LYS HZ3 H 0.002 -2.079 3.060 1.00 . A A . 155 LYS HZ3 1 1
6 5143 1 1 155 LYS N N 1.465 -7.229 5.157 1.00 . A A . 155 LYS N 1 1
6 5144 1 1 155 LYS NZ N 0.251 -2.076 2.049 1.00 . A A . 155 LYS NZ 1 1
6 5145 1 1 155 LYS O O 5.068 -7.076 5.334 1.00 . A A . 155 LYS O 1 1
6 5146 1 1 156 SER C C 5.434 -6.851 8.008 1.00 . A A . 156 SER C 1 1
6 5147 1 1 156 SER CA C 4.545 -8.074 7.776 1.00 . A A . 156 SER CA 1 1
6 5148 1 1 156 SER CB C 5.404 -9.248 7.301 1.00 . A A . 156 SER CB 1 1
6 5149 1 1 156 SER H H 2.573 -7.907 6.925 1.00 . A A . 156 SER H 1 1
6 5150 1 1 156 SER HA H 4.050 -8.341 8.699 1.00 . A A . 156 SER HA 1 1
6 5151 1 1 156 SER HB2 H 5.774 -9.044 6.307 1.00 . A A . 156 SER HB2 1 1
6 5152 1 1 156 SER HB3 H 6.239 -9.378 7.974 1.00 . A A . 156 SER HB3 1 1
6 5153 1 1 156 SER HG H 4.508 -10.728 8.188 1.00 . A A . 156 SER HG 1 1
6 5154 1 1 156 SER N N 3.524 -7.756 6.740 1.00 . A A . 156 SER N 1 1
6 5155 1 1 156 SER O O 6.645 -6.931 7.947 1.00 . A A . 156 SER O 1 1
6 5156 1 1 156 SER OG O 4.621 -10.432 7.282 1.00 . A A . 156 SER OG 1 1
6 5157 1 1 157 ARG C C 4.832 -3.483 9.314 1.00 . A A . 157 ARG C 1 1
6 5158 1 1 157 ARG CA C 5.654 -4.491 8.509 1.00 . A A . 157 ARG CA 1 1
6 5159 1 1 157 ARG CB C 6.044 -3.875 7.164 1.00 . A A . 157 ARG CB 1 1
6 5160 1 1 157 ARG CD C 7.672 -4.064 5.278 1.00 . A A . 157 ARG CD 1 1
6 5161 1 1 157 ARG CG C 7.005 -4.814 6.433 1.00 . A A . 157 ARG CG 1 1
6 5162 1 1 157 ARG CZ C 9.462 -4.795 3.819 1.00 . A A . 157 ARG CZ 1 1
6 5163 1 1 157 ARG H H 3.864 -5.675 8.318 1.00 . A A . 157 ARG H 1 1
6 5164 1 1 157 ARG HA H 6.547 -4.749 9.058 1.00 . A A . 157 ARG HA 1 1
6 5165 1 1 157 ARG HB2 H 5.158 -3.728 6.564 1.00 . A A . 157 ARG HB2 1 1
6 5166 1 1 157 ARG HB3 H 6.528 -2.923 7.330 1.00 . A A . 157 ARG HB3 1 1
6 5167 1 1 157 ARG HD2 H 6.931 -3.482 4.750 1.00 . A A . 157 ARG HD2 1 1
6 5168 1 1 157 ARG HD3 H 8.435 -3.407 5.669 1.00 . A A . 157 ARG HD3 1 1
6 5169 1 1 157 ARG HE H 7.824 -5.876 4.123 1.00 . A A . 157 ARG HE 1 1
6 5170 1 1 157 ARG HG2 H 7.761 -5.163 7.121 1.00 . A A . 157 ARG HG2 1 1
6 5171 1 1 157 ARG HG3 H 6.456 -5.658 6.044 1.00 . A A . 157 ARG HG3 1 1
6 5172 1 1 157 ARG HH11 H 8.790 -3.320 2.644 1.00 . A A . 157 ARG HH11 1 1
6 5173 1 1 157 ARG HH12 H 10.483 -3.662 2.523 1.00 . A A . 157 ARG HH12 1 1
6 5174 1 1 157 ARG HH21 H 10.405 -6.212 4.871 1.00 . A A . 157 ARG HH21 1 1
6 5175 1 1 157 ARG HH22 H 11.398 -5.299 3.785 1.00 . A A . 157 ARG HH22 1 1
6 5176 1 1 157 ARG N N 4.842 -5.718 8.274 1.00 . A A . 157 ARG N 1 1
6 5177 1 1 157 ARG NE N 8.292 -5.045 4.344 1.00 . A A . 157 ARG NE 1 1
6 5178 1 1 157 ARG NH1 N 9.587 -3.852 2.925 1.00 . A A . 157 ARG NH1 1 1
6 5179 1 1 157 ARG NH2 N 10.503 -5.490 4.187 1.00 . A A . 157 ARG NH2 1 1
6 5180 1 1 157 ARG O O 3.617 -3.503 9.296 1.00 . A A . 157 ARG O 1 1
6 5181 1 1 158 LEU C C 5.103 -0.186 10.353 1.00 . A A . 158 LEU C 1 1
6 5182 1 1 158 LEU CA C 4.738 -1.594 10.827 1.00 . A A . 158 LEU CA 1 1
6 5183 1 1 158 LEU CB C 5.110 -1.745 12.304 1.00 . A A . 158 LEU CB 1 1
6 5184 1 1 158 LEU CD1 C 5.615 -3.383 14.122 1.00 . A A . 158 LEU CD1 1 1
6 5185 1 1 158 LEU CD2 C 3.846 -3.896 12.436 1.00 . A A . 158 LEU CD2 1 1
6 5186 1 1 158 LEU CG C 5.206 -3.231 12.656 1.00 . A A . 158 LEU CG 1 1
6 5187 1 1 158 LEU H H 6.464 -2.602 10.022 1.00 . A A . 158 LEU H 1 1
6 5188 1 1 158 LEU HA H 3.676 -1.751 10.706 1.00 . A A . 158 LEU HA 1 1
6 5189 1 1 158 LEU HB2 H 6.062 -1.270 12.486 1.00 . A A . 158 LEU HB2 1 1
6 5190 1 1 158 LEU HB3 H 4.352 -1.279 12.915 1.00 . A A . 158 LEU HB3 1 1
6 5191 1 1 158 LEU HD11 H 5.490 -4.411 14.427 1.00 . A A . 158 LEU HD11 1 1
6 5192 1 1 158 LEU HD12 H 4.995 -2.747 14.737 1.00 . A A . 158 LEU HD12 1 1
6 5193 1 1 158 LEU HD13 H 6.650 -3.096 14.239 1.00 . A A . 158 LEU HD13 1 1
6 5194 1 1 158 LEU HD21 H 3.601 -3.873 11.384 1.00 . A A . 158 LEU HD21 1 1
6 5195 1 1 158 LEU HD22 H 3.090 -3.363 12.993 1.00 . A A . 158 LEU HD22 1 1
6 5196 1 1 158 LEU HD23 H 3.887 -4.920 12.773 1.00 . A A . 158 LEU HD23 1 1
6 5197 1 1 158 LEU HG H 5.945 -3.705 12.025 1.00 . A A . 158 LEU HG 1 1
6 5198 1 1 158 LEU N N 5.484 -2.601 10.021 1.00 . A A . 158 LEU N 1 1
6 5199 1 1 158 LEU O O 6.252 0.119 10.108 1.00 . A A . 158 LEU O 1 1
6 5200 1 1 159 LYS C C 4.858 2.909 10.969 1.00 . A A . 159 LYS C 1 1
6 5201 1 1 159 LYS CA C 4.421 2.065 9.770 1.00 . A A . 159 LYS CA 1 1
6 5202 1 1 159 LYS CB C 3.160 2.671 9.151 1.00 . A A . 159 LYS CB 1 1
6 5203 1 1 159 LYS CD C 2.227 4.666 7.971 1.00 . A A . 159 LYS CD 1 1
6 5204 1 1 159 LYS CE C 2.592 5.851 7.075 1.00 . A A . 159 LYS CE 1 1
6 5205 1 1 159 LYS CG C 3.506 4.008 8.492 1.00 . A A . 159 LYS CG 1 1
6 5206 1 1 159 LYS H H 3.210 0.411 10.431 1.00 . A A . 159 LYS H 1 1
6 5207 1 1 159 LYS HA H 5.211 2.045 9.034 1.00 . A A . 159 LYS HA 1 1
6 5208 1 1 159 LYS HB2 H 2.762 1.996 8.409 1.00 . A A . 159 LYS HB2 1 1
6 5209 1 1 159 LYS HB3 H 2.421 2.832 9.923 1.00 . A A . 159 LYS HB3 1 1
6 5210 1 1 159 LYS HD2 H 1.659 3.945 7.399 1.00 . A A . 159 LYS HD2 1 1
6 5211 1 1 159 LYS HD3 H 1.635 5.012 8.804 1.00 . A A . 159 LYS HD3 1 1
6 5212 1 1 159 LYS HE2 H 2.246 6.767 7.532 1.00 . A A . 159 LYS HE2 1 1
6 5213 1 1 159 LYS HE3 H 3.663 5.892 6.951 1.00 . A A . 159 LYS HE3 1 1
6 5214 1 1 159 LYS HG2 H 3.974 4.657 9.218 1.00 . A A . 159 LYS HG2 1 1
6 5215 1 1 159 LYS HG3 H 4.185 3.838 7.669 1.00 . A A . 159 LYS HG3 1 1
6 5216 1 1 159 LYS HZ1 H 1.812 4.674 5.544 1.00 . A A . 159 LYS HZ1 1 1
6 5217 1 1 159 LYS HZ2 H 2.546 6.105 5.009 1.00 . A A . 159 LYS HZ2 1 1
6 5218 1 1 159 LYS HZ3 H 1.018 6.162 5.748 1.00 . A A . 159 LYS HZ3 1 1
6 5219 1 1 159 LYS N N 4.130 0.676 10.225 1.00 . A A . 159 LYS N 1 1
6 5220 1 1 159 LYS NZ N 1.943 5.686 5.744 1.00 . A A . 159 LYS NZ 1 1
6 5221 1 1 159 LYS O O 4.056 3.292 11.796 1.00 . A A . 159 LYS O 1 1
6 5222 1 1 160 VAL C C 7.335 5.260 11.694 1.00 . A A . 160 VAL C 1 1
6 5223 1 1 160 VAL CA C 6.613 4.017 12.218 1.00 . A A . 160 VAL CA 1 1
6 5224 1 1 160 VAL CB C 7.580 3.184 13.062 1.00 . A A . 160 VAL CB 1 1
6 5225 1 1 160 VAL CG1 C 8.068 4.016 14.249 1.00 . A A . 160 VAL CG1 1 1
6 5226 1 1 160 VAL CG2 C 6.861 1.934 13.575 1.00 . A A . 160 VAL CG2 1 1
6 5227 1 1 160 VAL H H 6.759 2.881 10.393 1.00 . A A . 160 VAL H 1 1
6 5228 1 1 160 VAL HA H 5.773 4.318 12.826 1.00 . A A . 160 VAL HA 1 1
6 5229 1 1 160 VAL HB H 8.424 2.890 12.456 1.00 . A A . 160 VAL HB 1 1
6 5230 1 1 160 VAL HG11 H 9.083 4.337 14.070 1.00 . A A . 160 VAL HG11 1 1
6 5231 1 1 160 VAL HG12 H 8.033 3.416 15.147 1.00 . A A . 160 VAL HG12 1 1
6 5232 1 1 160 VAL HG13 H 7.432 4.881 14.368 1.00 . A A . 160 VAL HG13 1 1
6 5233 1 1 160 VAL HG21 H 7.410 1.520 14.408 1.00 . A A . 160 VAL HG21 1 1
6 5234 1 1 160 VAL HG22 H 6.803 1.202 12.784 1.00 . A A . 160 VAL HG22 1 1
6 5235 1 1 160 VAL HG23 H 5.865 2.197 13.895 1.00 . A A . 160 VAL HG23 1 1
6 5236 1 1 160 VAL N N 6.127 3.201 11.071 1.00 . A A . 160 VAL N 1 1
6 5237 1 1 160 VAL O O 7.991 5.225 10.672 1.00 . A A . 160 VAL O 1 1
6 5238 1 1 161 SER C C 9.020 7.961 12.910 1.00 . A A . 161 SER C 1 1
6 5239 1 1 161 SER CA C 7.899 7.605 11.931 1.00 . A A . 161 SER CA 1 1
6 5240 1 1 161 SER CB C 6.886 8.750 11.878 1.00 . A A . 161 SER CB 1 1
6 5241 1 1 161 SER H H 6.685 6.367 13.209 1.00 . A A . 161 SER H 1 1
6 5242 1 1 161 SER HA H 8.317 7.447 10.948 1.00 . A A . 161 SER HA 1 1
6 5243 1 1 161 SER HB2 H 6.587 9.013 12.881 1.00 . A A . 161 SER HB2 1 1
6 5244 1 1 161 SER HB3 H 7.336 9.607 11.399 1.00 . A A . 161 SER HB3 1 1
6 5245 1 1 161 SER HG H 5.055 8.107 11.760 1.00 . A A . 161 SER HG 1 1
6 5246 1 1 161 SER N N 7.219 6.360 12.387 1.00 . A A . 161 SER N 1 1
6 5247 1 1 161 SER O O 8.878 7.819 14.109 1.00 . A A . 161 SER O 1 1
6 5248 1 1 161 SER OG O 5.747 8.339 11.136 1.00 . A A . 161 SER OG 1 1
6 5249 1 1 162 VAL C C 11.443 10.307 13.318 1.00 . A A . 162 VAL C 1 1
6 5250 1 1 162 VAL CA C 11.261 8.787 13.315 1.00 . A A . 162 VAL CA 1 1
6 5251 1 1 162 VAL CB C 12.546 8.122 12.819 1.00 . A A . 162 VAL CB 1 1
6 5252 1 1 162 VAL CG1 C 13.637 8.267 13.882 1.00 . A A . 162 VAL CG1 1 1
6 5253 1 1 162 VAL CG2 C 12.284 6.638 12.555 1.00 . A A . 162 VAL CG2 1 1
6 5254 1 1 162 VAL H H 10.228 8.530 11.441 1.00 . A A . 162 VAL H 1 1
6 5255 1 1 162 VAL HA H 11.043 8.450 14.317 1.00 . A A . 162 VAL HA 1 1
6 5256 1 1 162 VAL HB H 12.869 8.599 11.906 1.00 . A A . 162 VAL HB 1 1
6 5257 1 1 162 VAL HG11 H 14.605 8.120 13.427 1.00 . A A . 162 VAL HG11 1 1
6 5258 1 1 162 VAL HG12 H 13.487 7.527 14.655 1.00 . A A . 162 VAL HG12 1 1
6 5259 1 1 162 VAL HG13 H 13.589 9.254 14.316 1.00 . A A . 162 VAL HG13 1 1
6 5260 1 1 162 VAL HG21 H 12.622 6.385 11.562 1.00 . A A . 162 VAL HG21 1 1
6 5261 1 1 162 VAL HG22 H 12.820 6.044 13.281 1.00 . A A . 162 VAL HG22 1 1
6 5262 1 1 162 VAL HG23 H 11.226 6.440 12.638 1.00 . A A . 162 VAL HG23 1 1
6 5263 1 1 162 VAL N N 10.134 8.423 12.411 1.00 . A A . 162 VAL N 1 1
6 5264 1 1 162 VAL O O 11.463 10.942 12.282 1.00 . A A . 162 VAL O 1 1
6 5265 1 1 163 SER C C 13.235 12.715 14.320 1.00 . A A . 163 SER C 1 1
6 5266 1 1 163 SER CA C 11.759 12.373 14.541 1.00 . A A . 163 SER CA 1 1
6 5267 1 1 163 SER CB C 11.319 12.880 15.916 1.00 . A A . 163 SER CB 1 1
6 5268 1 1 163 SER H H 11.559 10.366 15.300 1.00 . A A . 163 SER H 1 1
6 5269 1 1 163 SER HA H 11.162 12.845 13.775 1.00 . A A . 163 SER HA 1 1
6 5270 1 1 163 SER HB2 H 11.239 13.956 15.895 1.00 . A A . 163 SER HB2 1 1
6 5271 1 1 163 SER HB3 H 10.358 12.453 16.167 1.00 . A A . 163 SER HB3 1 1
6 5272 1 1 163 SER HG H 12.101 12.996 17.692 1.00 . A A . 163 SER HG 1 1
6 5273 1 1 163 SER N N 11.577 10.896 14.474 1.00 . A A . 163 SER N 1 1
6 5274 1 1 163 SER O O 13.982 12.918 15.258 1.00 . A A . 163 SER O 1 1
6 5275 1 1 163 SER OG O 12.276 12.495 16.892 1.00 . A A . 163 SER OG 1 1
6 5276 1 1 164 ILE C C 15.185 14.529 12.255 1.00 . A A . 164 ILE C 1 1
6 5277 1 1 164 ILE CA C 15.087 13.107 12.811 1.00 . A A . 164 ILE CA 1 1
6 5278 1 1 164 ILE CB C 15.648 12.117 11.787 1.00 . A A . 164 ILE CB 1 1
6 5279 1 1 164 ILE CD1 C 15.946 9.698 11.237 1.00 . A A . 164 ILE CD1 1 1
6 5280 1 1 164 ILE CG1 C 15.425 10.686 12.283 1.00 . A A . 164 ILE CG1 1 1
6 5281 1 1 164 ILE CG2 C 17.146 12.367 11.602 1.00 . A A . 164 ILE CG2 1 1
6 5282 1 1 164 ILE H H 13.043 12.611 12.347 1.00 . A A . 164 ILE H 1 1
6 5283 1 1 164 ILE HA H 15.658 13.037 13.725 1.00 . A A . 164 ILE HA 1 1
6 5284 1 1 164 ILE HB H 15.142 12.253 10.842 1.00 . A A . 164 ILE HB 1 1
6 5285 1 1 164 ILE HD11 H 15.277 9.687 10.389 1.00 . A A . 164 ILE HD11 1 1
6 5286 1 1 164 ILE HD12 H 15.994 8.709 11.669 1.00 . A A . 164 ILE HD12 1 1
6 5287 1 1 164 ILE HD13 H 16.931 9.999 10.916 1.00 . A A . 164 ILE HD13 1 1
6 5288 1 1 164 ILE HG12 H 15.957 10.542 13.211 1.00 . A A . 164 ILE HG12 1 1
6 5289 1 1 164 ILE HG13 H 14.370 10.521 12.442 1.00 . A A . 164 ILE HG13 1 1
6 5290 1 1 164 ILE HG21 H 17.499 11.817 10.742 1.00 . A A . 164 ILE HG21 1 1
6 5291 1 1 164 ILE HG22 H 17.676 12.038 12.483 1.00 . A A . 164 ILE HG22 1 1
6 5292 1 1 164 ILE HG23 H 17.319 13.422 11.451 1.00 . A A . 164 ILE HG23 1 1
6 5293 1 1 164 ILE N N 13.661 12.778 13.089 1.00 . A A . 164 ILE N 1 1
6 5294 1 1 164 ILE O O 14.378 14.946 11.448 1.00 . A A . 164 ILE O 1 1
6 5295 1 1 165 PHE C C 15.132 17.514 12.658 1.00 . A A . 165 PHE C 1 1
6 5296 1 1 165 PHE CA C 16.314 16.670 12.175 1.00 . A A . 165 PHE CA 1 1
6 5297 1 1 165 PHE CB C 16.339 16.659 10.644 1.00 . A A . 165 PHE CB 1 1
6 5298 1 1 165 PHE CD1 C 18.509 15.402 10.901 1.00 . A A . 165 PHE CD1 1 1
6 5299 1 1 165 PHE CD2 C 17.102 14.922 8.985 1.00 . A A . 165 PHE CD2 1 1
6 5300 1 1 165 PHE CE1 C 19.438 14.455 10.457 1.00 . A A . 165 PHE CE1 1 1
6 5301 1 1 165 PHE CE2 C 18.032 13.973 8.541 1.00 . A A . 165 PHE CE2 1 1
6 5302 1 1 165 PHE CG C 17.341 15.636 10.166 1.00 . A A . 165 PHE CG 1 1
6 5303 1 1 165 PHE CZ C 19.200 13.740 9.277 1.00 . A A . 165 PHE CZ 1 1
6 5304 1 1 165 PHE H H 16.808 14.920 13.330 1.00 . A A . 165 PHE H 1 1
6 5305 1 1 165 PHE HA H 17.235 17.093 12.548 1.00 . A A . 165 PHE HA 1 1
6 5306 1 1 165 PHE HB2 H 15.359 16.406 10.270 1.00 . A A . 165 PHE HB2 1 1
6 5307 1 1 165 PHE HB3 H 16.622 17.637 10.283 1.00 . A A . 165 PHE HB3 1 1
6 5308 1 1 165 PHE HD1 H 18.693 15.954 11.812 1.00 . A A . 165 PHE HD1 1 1
6 5309 1 1 165 PHE HD2 H 16.202 15.102 8.418 1.00 . A A . 165 PHE HD2 1 1
6 5310 1 1 165 PHE HE1 H 20.340 14.274 11.025 1.00 . A A . 165 PHE HE1 1 1
6 5311 1 1 165 PHE HE2 H 17.848 13.423 7.631 1.00 . A A . 165 PHE HE2 1 1
6 5312 1 1 165 PHE HZ H 19.917 13.009 8.935 1.00 . A A . 165 PHE HZ 1 1
6 5313 1 1 165 PHE N N 16.167 15.276 12.679 1.00 . A A . 165 PHE N 1 1
6 5314 1 1 165 PHE O O 14.848 18.567 12.123 1.00 . A A . 165 PHE O 1 1
6 5315 1 1 166 GLY C C 12.104 17.699 13.214 1.00 . A A . 166 GLY C 1 1
6 5316 1 1 166 GLY CA C 13.278 17.836 14.184 1.00 . A A . 166 GLY CA 1 1
6 5317 1 1 166 GLY H H 14.686 16.208 14.085 1.00 . A A . 166 GLY H 1 1
6 5318 1 1 166 GLY HA2 H 12.992 17.454 15.152 1.00 . A A . 166 GLY HA2 1 1
6 5319 1 1 166 GLY HA3 H 13.552 18.877 14.273 1.00 . A A . 166 GLY HA3 1 1
6 5320 1 1 166 GLY N N 14.441 17.060 13.668 1.00 . A A . 166 GLY N 1 1
6 5321 1 1 166 GLY O O 11.124 18.412 13.305 1.00 . A A . 166 GLY O 1 1
6 5322 1 1 167 ARG C C 10.602 15.155 11.347 1.00 . A A . 167 ARG C 1 1
6 5323 1 1 167 ARG CA C 11.083 16.607 11.307 1.00 . A A . 167 ARG CA 1 1
6 5324 1 1 167 ARG CB C 11.581 16.941 9.899 1.00 . A A . 167 ARG CB 1 1
6 5325 1 1 167 ARG CD C 12.302 18.791 8.382 1.00 . A A . 167 ARG CD 1 1
6 5326 1 1 167 ARG CG C 11.937 18.427 9.822 1.00 . A A . 167 ARG CG 1 1
6 5327 1 1 167 ARG CZ C 13.124 20.735 7.195 1.00 . A A . 167 ARG CZ 1 1
6 5328 1 1 167 ARG H H 12.993 16.224 12.225 1.00 . A A . 167 ARG H 1 1
6 5329 1 1 167 ARG HA H 10.266 17.265 11.565 1.00 . A A . 167 ARG HA 1 1
6 5330 1 1 167 ARG HB2 H 12.458 16.349 9.678 1.00 . A A . 167 ARG HB2 1 1
6 5331 1 1 167 ARG HB3 H 10.806 16.718 9.181 1.00 . A A . 167 ARG HB3 1 1
6 5332 1 1 167 ARG HD2 H 13.049 18.102 8.016 1.00 . A A . 167 ARG HD2 1 1
6 5333 1 1 167 ARG HD3 H 11.421 18.729 7.760 1.00 . A A . 167 ARG HD3 1 1
6 5334 1 1 167 ARG HE H 12.986 20.673 9.175 1.00 . A A . 167 ARG HE 1 1
6 5335 1 1 167 ARG HG2 H 11.089 19.016 10.138 1.00 . A A . 167 ARG HG2 1 1
6 5336 1 1 167 ARG HG3 H 12.777 18.630 10.469 1.00 . A A . 167 ARG HG3 1 1
6 5337 1 1 167 ARG HH11 H 12.144 19.366 6.113 1.00 . A A . 167 ARG HH11 1 1
6 5338 1 1 167 ARG HH12 H 12.908 20.629 5.208 1.00 . A A . 167 ARG HH12 1 1
6 5339 1 1 167 ARG HH21 H 14.171 22.236 8.009 1.00 . A A . 167 ARG HH21 1 1
6 5340 1 1 167 ARG HH22 H 14.056 22.253 6.281 1.00 . A A . 167 ARG HH22 1 1
6 5341 1 1 167 ARG N N 12.194 16.789 12.283 1.00 . A A . 167 ARG N 1 1
6 5342 1 1 167 ARG NE N 12.843 20.178 8.341 1.00 . A A . 167 ARG NE 1 1
6 5343 1 1 167 ARG NH1 N 12.691 20.202 6.086 1.00 . A A . 167 ARG NH1 1 1
6 5344 1 1 167 ARG NH2 N 13.839 21.826 7.159 1.00 . A A . 167 ARG NH2 1 1
6 5345 1 1 167 ARG O O 11.383 14.237 11.494 1.00 . A A . 167 ARG O 1 1
6 5346 1 1 168 ALA C C 9.160 12.834 9.948 1.00 . A A . 168 ALA C 1 1
6 5347 1 1 168 ALA CA C 8.792 13.548 11.249 1.00 . A A . 168 ALA CA 1 1
6 5348 1 1 168 ALA CB C 7.269 13.585 11.398 1.00 . A A . 168 ALA CB 1 1
6 5349 1 1 168 ALA H H 8.707 15.696 11.100 1.00 . A A . 168 ALA H 1 1
6 5350 1 1 168 ALA HA H 9.223 13.018 12.085 1.00 . A A . 168 ALA HA 1 1
6 5351 1 1 168 ALA HB1 H 6.832 14.025 10.515 1.00 . A A . 168 ALA HB1 1 1
6 5352 1 1 168 ALA HB2 H 7.006 14.175 12.263 1.00 . A A . 168 ALA HB2 1 1
6 5353 1 1 168 ALA HB3 H 6.896 12.579 11.522 1.00 . A A . 168 ALA HB3 1 1
6 5354 1 1 168 ALA N N 9.321 14.941 11.218 1.00 . A A . 168 ALA N 1 1
6 5355 1 1 168 ALA O O 9.062 13.392 8.872 1.00 . A A . 168 ALA O 1 1
6 5356 1 1 169 THR C C 9.259 9.493 8.801 1.00 . A A . 169 THR C 1 1
6 5357 1 1 169 THR CA C 9.957 10.854 8.802 1.00 . A A . 169 THR CA 1 1
6 5358 1 1 169 THR CB C 11.475 10.649 8.770 1.00 . A A . 169 THR CB 1 1
6 5359 1 1 169 THR CG2 C 11.891 10.126 7.394 1.00 . A A . 169 THR CG2 1 1
6 5360 1 1 169 THR H H 9.656 11.171 10.912 1.00 . A A . 169 THR H 1 1
6 5361 1 1 169 THR HA H 9.651 11.416 7.933 1.00 . A A . 169 THR HA 1 1
6 5362 1 1 169 THR HB H 11.757 9.932 9.524 1.00 . A A . 169 THR HB 1 1
6 5363 1 1 169 THR HG1 H 12.640 11.791 9.828 1.00 . A A . 169 THR HG1 1 1
6 5364 1 1 169 THR HG21 H 11.170 10.443 6.655 1.00 . A A . 169 THR HG21 1 1
6 5365 1 1 169 THR HG22 H 11.933 9.047 7.417 1.00 . A A . 169 THR HG22 1 1
6 5366 1 1 169 THR HG23 H 12.864 10.519 7.139 1.00 . A A . 169 THR HG23 1 1
6 5367 1 1 169 THR N N 9.584 11.603 10.035 1.00 . A A . 169 THR N 1 1
6 5368 1 1 169 THR O O 9.874 8.470 9.032 1.00 . A A . 169 THR O 1 1
6 5369 1 1 169 THR OG1 O 12.123 11.888 9.024 1.00 . A A . 169 THR OG1 1 1
6 5370 1 1 170 PRO C C 7.793 7.187 7.607 1.00 . A A . 170 PRO C 1 1
6 5371 1 1 170 PRO CA C 7.150 8.251 8.501 1.00 . A A . 170 PRO CA 1 1
6 5372 1 1 170 PRO CB C 5.817 8.700 7.902 1.00 . A A . 170 PRO CB 1 1
6 5373 1 1 170 PRO CD C 7.281 10.595 7.827 1.00 . A A . 170 PRO CD 1 1
6 5374 1 1 170 PRO CG C 6.153 9.914 7.103 1.00 . A A . 170 PRO CG 1 1
6 5375 1 1 170 PRO HA H 6.977 7.848 9.485 1.00 . A A . 170 PRO HA 1 1
6 5376 1 1 170 PRO HB2 H 5.416 7.913 7.281 1.00 . A A . 170 PRO HB2 1 1
6 5377 1 1 170 PRO HB3 H 5.122 8.927 8.696 1.00 . A A . 170 PRO HB3 1 1
6 5378 1 1 170 PRO HD2 H 7.947 11.072 7.123 1.00 . A A . 170 PRO HD2 1 1
6 5379 1 1 170 PRO HD3 H 6.897 11.331 8.516 1.00 . A A . 170 PRO HD3 1 1
6 5380 1 1 170 PRO HG2 H 6.459 9.622 6.109 1.00 . A A . 170 PRO HG2 1 1
6 5381 1 1 170 PRO HG3 H 5.291 10.561 7.044 1.00 . A A . 170 PRO HG3 1 1
6 5382 1 1 170 PRO N N 7.946 9.487 8.535 1.00 . A A . 170 PRO N 1 1
6 5383 1 1 170 PRO O O 7.868 7.335 6.404 1.00 . A A . 170 PRO O 1 1
6 5384 1 1 171 VAL C C 8.332 3.681 7.796 1.00 . A A . 171 VAL C 1 1
6 5385 1 1 171 VAL CA C 8.891 5.041 7.373 1.00 . A A . 171 VAL CA 1 1
6 5386 1 1 171 VAL CB C 10.405 5.061 7.594 1.00 . A A . 171 VAL CB 1 1
6 5387 1 1 171 VAL CG1 C 10.959 6.432 7.204 1.00 . A A . 171 VAL CG1 1 1
6 5388 1 1 171 VAL CG2 C 10.708 4.788 9.069 1.00 . A A . 171 VAL CG2 1 1
6 5389 1 1 171 VAL H H 8.185 6.013 9.160 1.00 . A A . 171 VAL H 1 1
6 5390 1 1 171 VAL HA H 8.678 5.208 6.328 1.00 . A A . 171 VAL HA 1 1
6 5391 1 1 171 VAL HB H 10.868 4.298 6.985 1.00 . A A . 171 VAL HB 1 1
6 5392 1 1 171 VAL HG11 H 11.539 6.832 8.024 1.00 . A A . 171 VAL HG11 1 1
6 5393 1 1 171 VAL HG12 H 10.141 7.101 6.982 1.00 . A A . 171 VAL HG12 1 1
6 5394 1 1 171 VAL HG13 H 11.589 6.331 6.333 1.00 . A A . 171 VAL HG13 1 1
6 5395 1 1 171 VAL HG21 H 10.167 5.493 9.683 1.00 . A A . 171 VAL HG21 1 1
6 5396 1 1 171 VAL HG22 H 11.768 4.897 9.245 1.00 . A A . 171 VAL HG22 1 1
6 5397 1 1 171 VAL HG23 H 10.403 3.783 9.321 1.00 . A A . 171 VAL HG23 1 1
6 5398 1 1 171 VAL N N 8.256 6.113 8.189 1.00 . A A . 171 VAL N 1 1
6 5399 1 1 171 VAL O O 7.898 3.499 8.916 1.00 . A A . 171 VAL O 1 1
6 5400 1 1 172 GLU C C 8.959 0.469 7.690 1.00 . A A . 172 GLU C 1 1
6 5401 1 1 172 GLU CA C 7.805 1.378 7.261 1.00 . A A . 172 GLU CA 1 1
6 5402 1 1 172 GLU CB C 7.104 0.772 6.044 1.00 . A A . 172 GLU CB 1 1
6 5403 1 1 172 GLU CD C 5.135 0.977 4.519 1.00 . A A . 172 GLU CD 1 1
6 5404 1 1 172 GLU CG C 5.908 1.646 5.657 1.00 . A A . 172 GLU CG 1 1
6 5405 1 1 172 GLU H H 8.692 2.892 6.010 1.00 . A A . 172 GLU H 1 1
6 5406 1 1 172 GLU HA H 7.100 1.472 8.073 1.00 . A A . 172 GLU HA 1 1
6 5407 1 1 172 GLU HB2 H 7.797 0.722 5.216 1.00 . A A . 172 GLU HB2 1 1
6 5408 1 1 172 GLU HB3 H 6.760 -0.223 6.285 1.00 . A A . 172 GLU HB3 1 1
6 5409 1 1 172 GLU HG2 H 5.259 1.766 6.512 1.00 . A A . 172 GLU HG2 1 1
6 5410 1 1 172 GLU HG3 H 6.261 2.614 5.332 1.00 . A A . 172 GLU HG3 1 1
6 5411 1 1 172 GLU N N 8.337 2.724 6.908 1.00 . A A . 172 GLU N 1 1
6 5412 1 1 172 GLU O O 9.964 0.364 7.014 1.00 . A A . 172 GLU O 1 1
6 5413 1 1 172 GLU OE1 O 5.622 -0.014 4.000 1.00 . A A . 172 GLU OE1 1 1
6 5414 1 1 172 GLU OE2 O 4.069 1.466 4.186 1.00 . A A . 172 GLU OE2 1 1
6 5415 1 1 173 LEU C C 9.331 -2.468 9.598 1.00 . A A . 173 LEU C 1 1
6 5416 1 1 173 LEU CA C 9.913 -1.088 9.282 1.00 . A A . 173 LEU CA 1 1
6 5417 1 1 173 LEU CB C 10.549 -0.502 10.544 1.00 . A A . 173 LEU CB 1 1
6 5418 1 1 173 LEU CD1 C 11.735 1.482 11.493 1.00 . A A . 173 LEU CD1 1 1
6 5419 1 1 173 LEU CD2 C 11.948 0.944 9.063 1.00 . A A . 173 LEU CD2 1 1
6 5420 1 1 173 LEU CG C 11.004 0.933 10.267 1.00 . A A . 173 LEU CG 1 1
6 5421 1 1 173 LEU H H 8.006 -0.088 9.340 1.00 . A A . 173 LEU H 1 1
6 5422 1 1 173 LEU HA H 10.663 -1.181 8.511 1.00 . A A . 173 LEU HA 1 1
6 5423 1 1 173 LEU HB2 H 9.824 -0.501 11.346 1.00 . A A . 173 LEU HB2 1 1
6 5424 1 1 173 LEU HB3 H 11.400 -1.101 10.831 1.00 . A A . 173 LEU HB3 1 1
6 5425 1 1 173 LEU HD11 H 12.273 2.377 11.220 1.00 . A A . 173 LEU HD11 1 1
6 5426 1 1 173 LEU HD12 H 11.016 1.715 12.266 1.00 . A A . 173 LEU HD12 1 1
6 5427 1 1 173 LEU HD13 H 12.430 0.741 11.860 1.00 . A A . 173 LEU HD13 1 1
6 5428 1 1 173 LEU HD21 H 12.162 -0.072 8.764 1.00 . A A . 173 LEU HD21 1 1
6 5429 1 1 173 LEU HD22 H 12.868 1.441 9.332 1.00 . A A . 173 LEU HD22 1 1
6 5430 1 1 173 LEU HD23 H 11.480 1.470 8.244 1.00 . A A . 173 LEU HD23 1 1
6 5431 1 1 173 LEU HG H 10.142 1.549 10.055 1.00 . A A . 173 LEU HG 1 1
6 5432 1 1 173 LEU N N 8.823 -0.187 8.810 1.00 . A A . 173 LEU N 1 1
6 5433 1 1 173 LEU O O 8.207 -2.592 10.040 1.00 . A A . 173 LEU O 1 1
6 5434 1 1 174 ASP C C 9.412 -5.053 11.170 1.00 . A A . 174 ASP C 1 1
6 5435 1 1 174 ASP CA C 9.578 -4.877 9.659 1.00 . A A . 174 ASP CA 1 1
6 5436 1 1 174 ASP CB C 10.572 -5.912 9.131 1.00 . A A . 174 ASP CB 1 1
6 5437 1 1 174 ASP CG C 10.726 -5.748 7.618 1.00 . A A . 174 ASP CG 1 1
6 5438 1 1 174 ASP H H 10.993 -3.385 9.015 1.00 . A A . 174 ASP H 1 1
6 5439 1 1 174 ASP HA H 8.623 -5.014 9.174 1.00 . A A . 174 ASP HA 1 1
6 5440 1 1 174 ASP HB2 H 11.531 -5.766 9.608 1.00 . A A . 174 ASP HB2 1 1
6 5441 1 1 174 ASP HB3 H 10.209 -6.905 9.351 1.00 . A A . 174 ASP HB3 1 1
6 5442 1 1 174 ASP N N 10.088 -3.506 9.372 1.00 . A A . 174 ASP N 1 1
6 5443 1 1 174 ASP O O 9.829 -4.221 11.951 1.00 . A A . 174 ASP O 1 1
6 5444 1 1 174 ASP OD1 O 9.956 -4.996 7.043 1.00 . A A . 174 ASP OD1 1 1
6 5445 1 1 174 ASP OD2 O 11.611 -6.375 7.060 1.00 . A A . 174 ASP OD2 1 1
6 5446 1 1 175 PHE C C 9.981 -6.522 13.720 1.00 . A A . 175 PHE C 1 1
6 5447 1 1 175 PHE CA C 8.616 -6.357 13.049 1.00 . A A . 175 PHE CA 1 1
6 5448 1 1 175 PHE CB C 7.784 -7.625 13.266 1.00 . A A . 175 PHE CB 1 1
6 5449 1 1 175 PHE CD1 C 6.084 -6.334 11.906 1.00 . A A . 175 PHE CD1 1 1
6 5450 1 1 175 PHE CD2 C 5.748 -8.711 12.250 1.00 . A A . 175 PHE CD2 1 1
6 5451 1 1 175 PHE CE1 C 4.903 -6.276 11.157 1.00 . A A . 175 PHE CE1 1 1
6 5452 1 1 175 PHE CE2 C 4.566 -8.652 11.500 1.00 . A A . 175 PHE CE2 1 1
6 5453 1 1 175 PHE CG C 6.508 -7.554 12.454 1.00 . A A . 175 PHE CG 1 1
6 5454 1 1 175 PHE CZ C 4.145 -7.434 10.954 1.00 . A A . 175 PHE CZ 1 1
6 5455 1 1 175 PHE H H 8.478 -6.790 10.943 1.00 . A A . 175 PHE H 1 1
6 5456 1 1 175 PHE HA H 8.103 -5.510 13.481 1.00 . A A . 175 PHE HA 1 1
6 5457 1 1 175 PHE HB2 H 8.357 -8.487 12.957 1.00 . A A . 175 PHE HB2 1 1
6 5458 1 1 175 PHE HB3 H 7.537 -7.716 14.314 1.00 . A A . 175 PHE HB3 1 1
6 5459 1 1 175 PHE HD1 H 6.669 -5.440 12.063 1.00 . A A . 175 PHE HD1 1 1
6 5460 1 1 175 PHE HD2 H 6.073 -9.651 12.670 1.00 . A A . 175 PHE HD2 1 1
6 5461 1 1 175 PHE HE1 H 4.577 -5.336 10.736 1.00 . A A . 175 PHE HE1 1 1
6 5462 1 1 175 PHE HE2 H 3.981 -9.546 11.344 1.00 . A A . 175 PHE HE2 1 1
6 5463 1 1 175 PHE HZ H 3.233 -7.388 10.376 1.00 . A A . 175 PHE HZ 1 1
6 5464 1 1 175 PHE N N 8.807 -6.130 11.588 1.00 . A A . 175 PHE N 1 1
6 5465 1 1 175 PHE O O 10.270 -5.898 14.723 1.00 . A A . 175 PHE O 1 1
6 5466 1 1 176 SER C C 13.057 -6.355 13.473 1.00 . A A . 176 SER C 1 1
6 5467 1 1 176 SER CA C 12.169 -7.561 13.785 1.00 . A A . 176 SER CA 1 1
6 5468 1 1 176 SER CB C 12.805 -8.826 13.207 1.00 . A A . 176 SER CB 1 1
6 5469 1 1 176 SER H H 10.571 -7.851 12.369 1.00 . A A . 176 SER H 1 1
6 5470 1 1 176 SER HA H 12.067 -7.665 14.855 1.00 . A A . 176 SER HA 1 1
6 5471 1 1 176 SER HB2 H 13.716 -9.048 13.742 1.00 . A A . 176 SER HB2 1 1
6 5472 1 1 176 SER HB3 H 12.117 -9.654 13.308 1.00 . A A . 176 SER HB3 1 1
6 5473 1 1 176 SER HG H 14.020 -8.856 11.690 1.00 . A A . 176 SER HG 1 1
6 5474 1 1 176 SER N N 10.824 -7.357 13.178 1.00 . A A . 176 SER N 1 1
6 5475 1 1 176 SER O O 14.060 -6.128 14.119 1.00 . A A . 176 SER O 1 1
6 5476 1 1 176 SER OG O 13.100 -8.622 11.833 1.00 . A A . 176 SER OG 1 1
6 5477 1 1 177 GLN C C 13.381 -3.330 13.229 1.00 . A A . 177 GLN C 1 1
6 5478 1 1 177 GLN CA C 13.521 -4.391 12.134 1.00 . A A . 177 GLN CA 1 1
6 5479 1 1 177 GLN CB C 13.042 -3.813 10.800 1.00 . A A . 177 GLN CB 1 1
6 5480 1 1 177 GLN CD C 13.500 -2.105 9.035 1.00 . A A . 177 GLN CD 1 1
6 5481 1 1 177 GLN CG C 13.988 -2.695 10.360 1.00 . A A . 177 GLN CG 1 1
6 5482 1 1 177 GLN H H 11.883 -5.780 11.977 1.00 . A A . 177 GLN H 1 1
6 5483 1 1 177 GLN HA H 14.557 -4.683 12.048 1.00 . A A . 177 GLN HA 1 1
6 5484 1 1 177 GLN HB2 H 13.033 -4.593 10.053 1.00 . A A . 177 GLN HB2 1 1
6 5485 1 1 177 GLN HB3 H 12.044 -3.416 10.917 1.00 . A A . 177 GLN HB3 1 1
6 5486 1 1 177 GLN HE21 H 14.882 -0.681 8.996 1.00 . A A . 177 GLN HE21 1 1
6 5487 1 1 177 GLN HE22 H 13.809 -0.688 7.681 1.00 . A A . 177 GLN HE22 1 1
6 5488 1 1 177 GLN HG2 H 14.006 -1.922 11.114 1.00 . A A . 177 GLN HG2 1 1
6 5489 1 1 177 GLN HG3 H 14.983 -3.095 10.231 1.00 . A A . 177 GLN HG3 1 1
6 5490 1 1 177 GLN N N 12.696 -5.580 12.486 1.00 . A A . 177 GLN N 1 1
6 5491 1 1 177 GLN NE2 N 14.115 -1.072 8.529 1.00 . A A . 177 GLN NE2 1 1
6 5492 1 1 177 GLN O O 14.213 -2.456 13.371 1.00 . A A . 177 GLN O 1 1
6 5493 1 1 177 GLN OE1 O 12.547 -2.589 8.456 1.00 . A A . 177 GLN OE1 1 1
6 5494 1 1 178 VAL C C 11.840 -3.122 16.403 1.00 . A A . 178 VAL C 1 1
6 5495 1 1 178 VAL CA C 12.140 -2.398 15.088 1.00 . A A . 178 VAL CA 1 1
6 5496 1 1 178 VAL CB C 10.969 -1.480 14.733 1.00 . A A . 178 VAL CB 1 1
6 5497 1 1 178 VAL CG1 C 11.133 -0.977 13.296 1.00 . A A . 178 VAL CG1 1 1
6 5498 1 1 178 VAL CG2 C 9.657 -2.257 14.854 1.00 . A A . 178 VAL CG2 1 1
6 5499 1 1 178 VAL H H 11.674 -4.114 13.873 1.00 . A A . 178 VAL H 1 1
6 5500 1 1 178 VAL HA H 13.039 -1.809 15.199 1.00 . A A . 178 VAL HA 1 1
6 5501 1 1 178 VAL HB H 10.953 -0.638 15.409 1.00 . A A . 178 VAL HB 1 1
6 5502 1 1 178 VAL HG11 H 10.637 -0.024 13.190 1.00 . A A . 178 VAL HG11 1 1
6 5503 1 1 178 VAL HG12 H 10.696 -1.690 12.614 1.00 . A A . 178 VAL HG12 1 1
6 5504 1 1 178 VAL HG13 H 12.184 -0.862 13.073 1.00 . A A . 178 VAL HG13 1 1
6 5505 1 1 178 VAL HG21 H 9.266 -2.151 15.854 1.00 . A A . 178 VAL HG21 1 1
6 5506 1 1 178 VAL HG22 H 9.837 -3.302 14.647 1.00 . A A . 178 VAL HG22 1 1
6 5507 1 1 178 VAL HG23 H 8.942 -1.869 14.144 1.00 . A A . 178 VAL HG23 1 1
6 5508 1 1 178 VAL N N 12.334 -3.401 14.004 1.00 . A A . 178 VAL N 1 1
6 5509 1 1 178 VAL O O 11.422 -4.263 16.414 1.00 . A A . 178 VAL O 1 1
6 5510 1 1 179 GLU C C 10.642 -2.382 19.537 1.00 . A A . 179 GLU C 1 1
6 5511 1 1 179 GLU CA C 11.776 -3.121 18.824 1.00 . A A . 179 GLU CA 1 1
6 5512 1 1 179 GLU CB C 13.038 -3.075 19.690 1.00 . A A . 179 GLU CB 1 1
6 5513 1 1 179 GLU CD C 15.447 -3.724 19.807 1.00 . A A . 179 GLU CD 1 1
6 5514 1 1 179 GLU CG C 14.222 -3.631 18.896 1.00 . A A . 179 GLU CG 1 1
6 5515 1 1 179 GLU H H 12.388 -1.548 17.484 1.00 . A A . 179 GLU H 1 1
6 5516 1 1 179 GLU HA H 11.489 -4.149 18.661 1.00 . A A . 179 GLU HA 1 1
6 5517 1 1 179 GLU HB2 H 13.243 -2.053 19.973 1.00 . A A . 179 GLU HB2 1 1
6 5518 1 1 179 GLU HB3 H 12.887 -3.672 20.577 1.00 . A A . 179 GLU HB3 1 1
6 5519 1 1 179 GLU HG2 H 13.975 -4.613 18.522 1.00 . A A . 179 GLU HG2 1 1
6 5520 1 1 179 GLU HG3 H 14.440 -2.974 18.066 1.00 . A A . 179 GLU HG3 1 1
6 5521 1 1 179 GLU N N 12.049 -2.468 17.513 1.00 . A A . 179 GLU N 1 1
6 5522 1 1 179 GLU O O 10.437 -1.200 19.339 1.00 . A A . 179 GLU O 1 1
6 5523 1 1 179 GLU OE1 O 15.410 -3.142 20.878 1.00 . A A . 179 GLU OE1 1 1
6 5524 1 1 179 GLU OE2 O 16.401 -4.378 19.419 1.00 . A A . 179 GLU OE2 1 1
6 5525 1 1 180 LYS C C 9.344 -1.546 22.222 1.00 . A A . 180 LYS C 1 1
6 5526 1 1 180 LYS CA C 8.782 -2.406 21.088 1.00 . A A . 180 LYS CA 1 1
6 5527 1 1 180 LYS CB C 7.851 -3.473 21.669 1.00 . A A . 180 LYS CB 1 1
6 5528 1 1 180 LYS CD C 5.591 -3.894 22.645 1.00 . A A . 180 LYS CD 1 1
6 5529 1 1 180 LYS CE C 4.189 -3.302 22.804 1.00 . A A . 180 LYS CE 1 1
6 5530 1 1 180 LYS CG C 6.541 -2.819 22.116 1.00 . A A . 180 LYS CG 1 1
6 5531 1 1 180 LYS H H 10.084 -4.020 20.509 1.00 . A A . 180 LYS H 1 1
6 5532 1 1 180 LYS HA H 8.229 -1.781 20.402 1.00 . A A . 180 LYS HA 1 1
6 5533 1 1 180 LYS HB2 H 7.642 -4.217 20.915 1.00 . A A . 180 LYS HB2 1 1
6 5534 1 1 180 LYS HB3 H 8.327 -3.941 22.518 1.00 . A A . 180 LYS HB3 1 1
6 5535 1 1 180 LYS HD2 H 5.555 -4.718 21.946 1.00 . A A . 180 LYS HD2 1 1
6 5536 1 1 180 LYS HD3 H 5.944 -4.248 23.602 1.00 . A A . 180 LYS HD3 1 1
6 5537 1 1 180 LYS HE2 H 4.237 -2.229 22.698 1.00 . A A . 180 LYS HE2 1 1
6 5538 1 1 180 LYS HE3 H 3.537 -3.711 22.047 1.00 . A A . 180 LYS HE3 1 1
6 5539 1 1 180 LYS HG2 H 6.745 -2.103 22.899 1.00 . A A . 180 LYS HG2 1 1
6 5540 1 1 180 LYS HG3 H 6.085 -2.315 21.276 1.00 . A A . 180 LYS HG3 1 1
6 5541 1 1 180 LYS HZ1 H 2.699 -4.038 24.060 1.00 . A A . 180 LYS HZ1 1 1
6 5542 1 1 180 LYS HZ2 H 3.622 -2.787 24.741 1.00 . A A . 180 LYS HZ2 1 1
6 5543 1 1 180 LYS HZ3 H 4.279 -4.348 24.603 1.00 . A A . 180 LYS HZ3 1 1
6 5544 1 1 180 LYS N N 9.902 -3.068 20.364 1.00 . A A . 180 LYS N 1 1
6 5545 1 1 180 LYS NZ N 3.657 -3.645 24.154 1.00 . A A . 180 LYS NZ 1 1
6 5546 1 1 180 LYS O O 10.231 -1.957 22.943 1.00 . A A . 180 LYS O 1 1
6 5547 1 1 181 ALA C C 9.028 -0.103 24.831 1.00 . A A . 181 ALA C 1 1
6 5548 1 1 181 ALA CA C 9.340 0.528 23.472 1.00 . A A . 181 ALA CA 1 1
6 5549 1 1 181 ALA CB C 8.659 1.895 23.377 1.00 . A A . 181 ALA CB 1 1
6 5550 1 1 181 ALA H H 8.119 -0.043 21.793 1.00 . A A . 181 ALA H 1 1
6 5551 1 1 181 ALA HA H 10.408 0.650 23.370 1.00 . A A . 181 ALA HA 1 1
6 5552 1 1 181 ALA HB1 H 8.464 2.128 22.341 1.00 . A A . 181 ALA HB1 1 1
6 5553 1 1 181 ALA HB2 H 9.305 2.650 23.800 1.00 . A A . 181 ALA HB2 1 1
6 5554 1 1 181 ALA HB3 H 7.726 1.872 23.922 1.00 . A A . 181 ALA HB3 1 1
6 5555 1 1 181 ALA N N 8.835 -0.356 22.385 1.00 . A A . 181 ALA N 1 1
6 5556 1 1 181 ALA O O 7.900 -0.455 25.118 1.00 . A A . 181 ALA O 1 1
7 5557 1 1 123 ARG C C 7.653 -10.520 27.167 1.00 . A A . 123 ARG C 1 1
7 5558 1 1 123 ARG CA C 8.318 -11.554 28.077 1.00 . A A . 123 ARG CA 1 1
7 5559 1 1 123 ARG CB C 9.379 -10.867 28.939 1.00 . A A . 123 ARG CB 1 1
7 5560 1 1 123 ARG CD C 8.808 -9.957 31.194 1.00 . A A . 123 ARG CD 1 1
7 5561 1 1 123 ARG CG C 9.153 -11.224 30.409 1.00 . A A . 123 ARG CG 1 1
7 5562 1 1 123 ARG CZ C 9.357 -10.301 33.528 1.00 . A A . 123 ARG CZ 1 1
7 5563 1 1 123 ARG H H 8.789 -12.644 26.279 1.00 . A A . 123 ARG H 1 1
7 5564 1 1 123 ARG HA H 7.572 -12.005 28.715 1.00 . A A . 123 ARG HA 1 1
7 5565 1 1 123 ARG HB2 H 10.361 -11.199 28.634 1.00 . A A . 123 ARG HB2 1 1
7 5566 1 1 123 ARG HB3 H 9.308 -9.797 28.813 1.00 . A A . 123 ARG HB3 1 1
7 5567 1 1 123 ARG HD2 H 8.924 -9.094 30.555 1.00 . A A . 123 ARG HD2 1 1
7 5568 1 1 123 ARG HD3 H 7.786 -10.014 31.540 1.00 . A A . 123 ARG HD3 1 1
7 5569 1 1 123 ARG HE H 10.596 -9.405 32.260 1.00 . A A . 123 ARG HE 1 1
7 5570 1 1 123 ARG HG2 H 8.337 -11.929 30.486 1.00 . A A . 123 ARG HG2 1 1
7 5571 1 1 123 ARG HG3 H 10.050 -11.666 30.815 1.00 . A A . 123 ARG HG3 1 1
7 5572 1 1 123 ARG HH11 H 8.166 -8.747 33.947 1.00 . A A . 123 ARG HH11 1 1
7 5573 1 1 123 ARG HH12 H 8.246 -9.979 35.161 1.00 . A A . 123 ARG HH12 1 1
7 5574 1 1 123 ARG HH21 H 10.463 -11.963 33.380 1.00 . A A . 123 ARG HH21 1 1
7 5575 1 1 123 ARG HH22 H 9.546 -11.800 34.841 1.00 . A A . 123 ARG HH22 1 1
7 5576 1 1 123 ARG N N 8.962 -12.608 27.243 1.00 . A A . 123 ARG N 1 1
7 5577 1 1 123 ARG NE N 9.721 -9.835 32.364 1.00 . A A . 123 ARG NE 1 1
7 5578 1 1 123 ARG NH1 N 8.525 -9.622 34.269 1.00 . A A . 123 ARG NH1 1 1
7 5579 1 1 123 ARG NH2 N 9.825 -11.443 33.949 1.00 . A A . 123 ARG NH2 1 1
7 5580 1 1 123 ARG O O 6.444 -10.432 27.092 1.00 . A A . 123 ARG O 1 1
7 5581 1 1 124 PRO C C 7.011 -9.266 24.500 1.00 . A A . 124 PRO C 1 1
7 5582 1 1 124 PRO CA C 7.965 -8.686 25.549 1.00 . A A . 124 PRO CA 1 1
7 5583 1 1 124 PRO CB C 9.229 -8.160 24.872 1.00 . A A . 124 PRO CB 1 1
7 5584 1 1 124 PRO CD C 9.897 -10.003 26.246 1.00 . A A . 124 PRO CD 1 1
7 5585 1 1 124 PRO CG C 10.199 -9.289 24.960 1.00 . A A . 124 PRO CG 1 1
7 5586 1 1 124 PRO HA H 7.482 -7.877 26.074 1.00 . A A . 124 PRO HA 1 1
7 5587 1 1 124 PRO HB2 H 9.011 -7.903 23.845 1.00 . A A . 124 PRO HB2 1 1
7 5588 1 1 124 PRO HB3 H 9.586 -7.287 25.397 1.00 . A A . 124 PRO HB3 1 1
7 5589 1 1 124 PRO HD2 H 10.082 -11.062 26.145 1.00 . A A . 124 PRO HD2 1 1
7 5590 1 1 124 PRO HD3 H 10.503 -9.608 27.049 1.00 . A A . 124 PRO HD3 1 1
7 5591 1 1 124 PRO HG2 H 10.066 -9.951 24.116 1.00 . A A . 124 PRO HG2 1 1
7 5592 1 1 124 PRO HG3 H 11.208 -8.903 24.964 1.00 . A A . 124 PRO HG3 1 1
7 5593 1 1 124 PRO N N 8.467 -9.721 26.460 1.00 . A A . 124 PRO N 1 1
7 5594 1 1 124 PRO O O 7.193 -10.371 24.026 1.00 . A A . 124 PRO O 1 1
7 5595 1 1 125 LYS C C 5.288 -8.345 21.781 1.00 . A A . 125 LYS C 1 1
7 5596 1 1 125 LYS CA C 5.034 -9.042 23.119 1.00 . A A . 125 LYS CA 1 1
7 5597 1 1 125 LYS CB C 3.604 -8.753 23.582 1.00 . A A . 125 LYS CB 1 1
7 5598 1 1 125 LYS CD C 1.854 -9.330 25.269 1.00 . A A . 125 LYS CD 1 1
7 5599 1 1 125 LYS CE C 1.601 -10.000 26.622 1.00 . A A . 125 LYS CE 1 1
7 5600 1 1 125 LYS CG C 3.317 -9.533 24.866 1.00 . A A . 125 LYS CG 1 1
7 5601 1 1 125 LYS H H 5.868 -7.644 24.531 1.00 . A A . 125 LYS H 1 1
7 5602 1 1 125 LYS HA H 5.166 -10.107 23.001 1.00 . A A . 125 LYS HA 1 1
7 5603 1 1 125 LYS HB2 H 3.494 -7.695 23.771 1.00 . A A . 125 LYS HB2 1 1
7 5604 1 1 125 LYS HB3 H 2.910 -9.056 22.812 1.00 . A A . 125 LYS HB3 1 1
7 5605 1 1 125 LYS HD2 H 1.645 -8.273 25.346 1.00 . A A . 125 LYS HD2 1 1
7 5606 1 1 125 LYS HD3 H 1.210 -9.772 24.523 1.00 . A A . 125 LYS HD3 1 1
7 5607 1 1 125 LYS HE2 H 0.591 -9.791 26.943 1.00 . A A . 125 LYS HE2 1 1
7 5608 1 1 125 LYS HE3 H 1.735 -11.067 26.525 1.00 . A A . 125 LYS HE3 1 1
7 5609 1 1 125 LYS HG2 H 3.501 -10.584 24.698 1.00 . A A . 125 LYS HG2 1 1
7 5610 1 1 125 LYS HG3 H 3.960 -9.176 25.656 1.00 . A A . 125 LYS HG3 1 1
7 5611 1 1 125 LYS HZ1 H 2.641 -8.436 27.520 1.00 . A A . 125 LYS HZ1 1 1
7 5612 1 1 125 LYS HZ2 H 3.495 -9.901 27.481 1.00 . A A . 125 LYS HZ2 1 1
7 5613 1 1 125 LYS HZ3 H 2.220 -9.691 28.585 1.00 . A A . 125 LYS HZ3 1 1
7 5614 1 1 125 LYS N N 5.996 -8.531 24.136 1.00 . A A . 125 LYS N 1 1
7 5615 1 1 125 LYS NZ N 2.562 -9.467 27.628 1.00 . A A . 125 LYS NZ 1 1
7 5616 1 1 125 LYS O O 5.793 -7.241 21.732 1.00 . A A . 125 LYS O 1 1
7 5617 1 1 126 THR C C 3.858 -7.739 18.861 1.00 . A A . 126 THR C 1 1
7 5618 1 1 126 THR CA C 5.167 -8.353 19.362 1.00 . A A . 126 THR CA 1 1
7 5619 1 1 126 THR CB C 5.642 -9.418 18.370 1.00 . A A . 126 THR CB 1 1
7 5620 1 1 126 THR CG2 C 6.874 -10.130 18.934 1.00 . A A . 126 THR CG2 1 1
7 5621 1 1 126 THR H H 4.539 -9.872 20.756 1.00 . A A . 126 THR H 1 1
7 5622 1 1 126 THR HA H 5.917 -7.581 19.449 1.00 . A A . 126 THR HA 1 1
7 5623 1 1 126 THR HB H 5.902 -8.948 17.435 1.00 . A A . 126 THR HB 1 1
7 5624 1 1 126 THR HG1 H 5.007 -11.197 17.912 1.00 . A A . 126 THR HG1 1 1
7 5625 1 1 126 THR HG21 H 6.566 -10.835 19.692 1.00 . A A . 126 THR HG21 1 1
7 5626 1 1 126 THR HG22 H 7.542 -9.401 19.370 1.00 . A A . 126 THR HG22 1 1
7 5627 1 1 126 THR HG23 H 7.382 -10.654 18.139 1.00 . A A . 126 THR HG23 1 1
7 5628 1 1 126 THR N N 4.943 -8.981 20.695 1.00 . A A . 126 THR N 1 1
7 5629 1 1 126 THR O O 3.623 -7.641 17.674 1.00 . A A . 126 THR O 1 1
7 5630 1 1 126 THR OG1 O 4.603 -10.362 18.157 1.00 . A A . 126 THR OG1 1 1
7 5631 1 1 127 LEU C C 1.873 -5.198 19.233 1.00 . A A . 127 LEU C 1 1
7 5632 1 1 127 LEU CA C 1.714 -6.716 19.328 1.00 . A A . 127 LEU CA 1 1
7 5633 1 1 127 LEU CB C 0.628 -7.051 20.353 1.00 . A A . 127 LEU CB 1 1
7 5634 1 1 127 LEU CD1 C -0.653 -8.910 21.425 1.00 . A A . 127 LEU CD1 1 1
7 5635 1 1 127 LEU CD2 C 0.280 -9.199 19.126 1.00 . A A . 127 LEU CD2 1 1
7 5636 1 1 127 LEU CG C 0.517 -8.570 20.500 1.00 . A A . 127 LEU CG 1 1
7 5637 1 1 127 LEU H H 3.213 -7.411 20.711 1.00 . A A . 127 LEU H 1 1
7 5638 1 1 127 LEU HA H 1.432 -7.110 18.363 1.00 . A A . 127 LEU HA 1 1
7 5639 1 1 127 LEU HB2 H 0.886 -6.615 21.307 1.00 . A A . 127 LEU HB2 1 1
7 5640 1 1 127 LEU HB3 H -0.318 -6.652 20.019 1.00 . A A . 127 LEU HB3 1 1
7 5641 1 1 127 LEU HD11 H -0.308 -8.929 22.448 1.00 . A A . 127 LEU HD11 1 1
7 5642 1 1 127 LEU HD12 H -1.051 -9.879 21.162 1.00 . A A . 127 LEU HD12 1 1
7 5643 1 1 127 LEU HD13 H -1.424 -8.162 21.319 1.00 . A A . 127 LEU HD13 1 1
7 5644 1 1 127 LEU HD21 H 1.192 -9.663 18.780 1.00 . A A . 127 LEU HD21 1 1
7 5645 1 1 127 LEU HD22 H -0.022 -8.434 18.427 1.00 . A A . 127 LEU HD22 1 1
7 5646 1 1 127 LEU HD23 H -0.498 -9.945 19.201 1.00 . A A . 127 LEU HD23 1 1
7 5647 1 1 127 LEU HG H 1.433 -8.959 20.920 1.00 . A A . 127 LEU HG 1 1
7 5648 1 1 127 LEU N N 3.004 -7.324 19.757 1.00 . A A . 127 LEU N 1 1
7 5649 1 1 127 LEU O O 1.735 -4.486 20.207 1.00 . A A . 127 LEU O 1 1
7 5650 1 1 128 PHE C C 0.996 -2.595 17.511 1.00 . A A . 128 PHE C 1 1
7 5651 1 1 128 PHE CA C 2.334 -3.225 17.904 1.00 . A A . 128 PHE CA 1 1
7 5652 1 1 128 PHE CB C 3.369 -2.947 16.812 1.00 . A A . 128 PHE CB 1 1
7 5653 1 1 128 PHE CD1 C 5.596 -2.971 17.992 1.00 . A A . 128 PHE CD1 1 1
7 5654 1 1 128 PHE CD2 C 4.953 -4.903 16.675 1.00 . A A . 128 PHE CD2 1 1
7 5655 1 1 128 PHE CE1 C 6.803 -3.598 18.323 1.00 . A A . 128 PHE CE1 1 1
7 5656 1 1 128 PHE CE2 C 6.160 -5.530 17.006 1.00 . A A . 128 PHE CE2 1 1
7 5657 1 1 128 PHE CG C 4.671 -3.623 17.168 1.00 . A A . 128 PHE CG 1 1
7 5658 1 1 128 PHE CZ C 7.085 -4.878 17.829 1.00 . A A . 128 PHE CZ 1 1
7 5659 1 1 128 PHE H H 2.273 -5.288 17.290 1.00 . A A . 128 PHE H 1 1
7 5660 1 1 128 PHE HA H 2.672 -2.799 18.837 1.00 . A A . 128 PHE HA 1 1
7 5661 1 1 128 PHE HB2 H 3.009 -3.334 15.870 1.00 . A A . 128 PHE HB2 1 1
7 5662 1 1 128 PHE HB3 H 3.527 -1.883 16.728 1.00 . A A . 128 PHE HB3 1 1
7 5663 1 1 128 PHE HD1 H 5.378 -1.984 18.373 1.00 . A A . 128 PHE HD1 1 1
7 5664 1 1 128 PHE HD2 H 4.238 -5.405 16.040 1.00 . A A . 128 PHE HD2 1 1
7 5665 1 1 128 PHE HE1 H 7.517 -3.095 18.958 1.00 . A A . 128 PHE HE1 1 1
7 5666 1 1 128 PHE HE2 H 6.376 -6.517 16.625 1.00 . A A . 128 PHE HE2 1 1
7 5667 1 1 128 PHE HZ H 8.015 -5.362 18.084 1.00 . A A . 128 PHE HZ 1 1
7 5668 1 1 128 PHE N N 2.165 -4.696 18.063 1.00 . A A . 128 PHE N 1 1
7 5669 1 1 128 PHE O O 0.337 -3.038 16.593 1.00 . A A . 128 PHE O 1 1
7 5670 1 1 129 GLU C C -0.460 0.575 17.563 1.00 . A A . 129 GLU C 1 1
7 5671 1 1 129 GLU CA C -0.703 -0.906 17.865 1.00 . A A . 129 GLU CA 1 1
7 5672 1 1 129 GLU CB C -1.663 -1.036 19.049 1.00 . A A . 129 GLU CB 1 1
7 5673 1 1 129 GLU CD C -2.803 -3.174 19.659 1.00 . A A . 129 GLU CD 1 1
7 5674 1 1 129 GLU CG C -2.797 -1.996 18.683 1.00 . A A . 129 GLU CG 1 1
7 5675 1 1 129 GLU H H 1.138 -1.221 18.937 1.00 . A A . 129 GLU H 1 1
7 5676 1 1 129 GLU HA H -1.135 -1.383 16.998 1.00 . A A . 129 GLU HA 1 1
7 5677 1 1 129 GLU HB2 H -1.128 -1.420 19.906 1.00 . A A . 129 GLU HB2 1 1
7 5678 1 1 129 GLU HB3 H -2.074 -0.066 19.287 1.00 . A A . 129 GLU HB3 1 1
7 5679 1 1 129 GLU HG2 H -3.741 -1.475 18.741 1.00 . A A . 129 GLU HG2 1 1
7 5680 1 1 129 GLU HG3 H -2.648 -2.362 17.678 1.00 . A A . 129 GLU HG3 1 1
7 5681 1 1 129 GLU N N 0.591 -1.563 18.200 1.00 . A A . 129 GLU N 1 1
7 5682 1 1 129 GLU O O 0.499 1.161 18.023 1.00 . A A . 129 GLU O 1 1
7 5683 1 1 129 GLU OE1 O -2.783 -2.928 20.854 1.00 . A A . 129 GLU OE1 1 1
7 5684 1 1 129 GLU OE2 O -2.829 -4.301 19.195 1.00 . A A . 129 GLU OE2 1 1
7 5685 1 1 130 PRO C C -1.051 3.500 17.628 1.00 . A A . 130 PRO C 1 1
7 5686 1 1 130 PRO CA C -1.245 2.602 16.401 1.00 . A A . 130 PRO CA 1 1
7 5687 1 1 130 PRO CB C -2.589 2.905 15.741 1.00 . A A . 130 PRO CB 1 1
7 5688 1 1 130 PRO CD C -2.718 0.664 16.576 1.00 . A A . 130 PRO CD 1 1
7 5689 1 1 130 PRO CG C -3.528 1.904 16.324 1.00 . A A . 130 PRO CG 1 1
7 5690 1 1 130 PRO HA H -0.453 2.781 15.690 1.00 . A A . 130 PRO HA 1 1
7 5691 1 1 130 PRO HB2 H -2.889 3.916 15.975 1.00 . A A . 130 PRO HB2 1 1
7 5692 1 1 130 PRO HB3 H -2.501 2.793 14.670 1.00 . A A . 130 PRO HB3 1 1
7 5693 1 1 130 PRO HD2 H -3.076 0.151 17.456 1.00 . A A . 130 PRO HD2 1 1
7 5694 1 1 130 PRO HD3 H -2.768 0.000 15.726 1.00 . A A . 130 PRO HD3 1 1
7 5695 1 1 130 PRO HG2 H -3.940 2.286 17.246 1.00 . A A . 130 PRO HG2 1 1
7 5696 1 1 130 PRO HG3 H -4.326 1.703 15.624 1.00 . A A . 130 PRO HG3 1 1
7 5697 1 1 130 PRO N N -1.354 1.186 16.773 1.00 . A A . 130 PRO N 1 1
7 5698 1 1 130 PRO O O -1.791 3.424 18.588 1.00 . A A . 130 PRO O 1 1
7 5699 1 1 131 GLY C C 1.157 4.584 19.738 1.00 . A A . 131 GLY C 1 1
7 5700 1 1 131 GLY CA C 0.180 5.250 18.766 1.00 . A A . 131 GLY CA 1 1
7 5701 1 1 131 GLY H H 0.526 4.395 16.819 1.00 . A A . 131 GLY H 1 1
7 5702 1 1 131 GLY HA2 H 0.599 6.182 18.418 1.00 . A A . 131 GLY HA2 1 1
7 5703 1 1 131 GLY HA3 H -0.755 5.442 19.271 1.00 . A A . 131 GLY HA3 1 1
7 5704 1 1 131 GLY N N -0.060 4.349 17.603 1.00 . A A . 131 GLY N 1 1
7 5705 1 1 131 GLY O O 1.460 5.114 20.788 1.00 . A A . 131 GLY O 1 1
7 5706 1 1 132 GLU C C 4.036 3.184 19.988 1.00 . A A . 132 GLU C 1 1
7 5707 1 1 132 GLU CA C 2.610 2.730 20.305 1.00 . A A . 132 GLU CA 1 1
7 5708 1 1 132 GLU CB C 2.498 1.218 20.100 1.00 . A A . 132 GLU CB 1 1
7 5709 1 1 132 GLU CD C 3.117 -1.016 21.029 1.00 . A A . 132 GLU CD 1 1
7 5710 1 1 132 GLU CG C 3.289 0.495 21.191 1.00 . A A . 132 GLU CG 1 1
7 5711 1 1 132 GLU H H 1.399 3.013 18.546 1.00 . A A . 132 GLU H 1 1
7 5712 1 1 132 GLU HA H 2.375 2.974 21.330 1.00 . A A . 132 GLU HA 1 1
7 5713 1 1 132 GLU HB2 H 1.459 0.924 20.154 1.00 . A A . 132 GLU HB2 1 1
7 5714 1 1 132 GLU HB3 H 2.896 0.955 19.132 1.00 . A A . 132 GLU HB3 1 1
7 5715 1 1 132 GLU HG2 H 4.335 0.750 21.106 1.00 . A A . 132 GLU HG2 1 1
7 5716 1 1 132 GLU HG3 H 2.923 0.797 22.162 1.00 . A A . 132 GLU HG3 1 1
7 5717 1 1 132 GLU N N 1.654 3.425 19.398 1.00 . A A . 132 GLU N 1 1
7 5718 1 1 132 GLU O O 4.394 3.385 18.844 1.00 . A A . 132 GLU O 1 1
7 5719 1 1 132 GLU OE1 O 2.120 -1.421 20.453 1.00 . A A . 132 GLU OE1 1 1
7 5720 1 1 132 GLU OE2 O 3.986 -1.744 21.482 1.00 . A A . 132 GLU OE2 1 1
7 5721 1 1 133 MET C C 7.101 2.590 20.313 1.00 . A A . 133 MET C 1 1
7 5722 1 1 133 MET CA C 6.255 3.789 20.746 1.00 . A A . 133 MET CA 1 1
7 5723 1 1 133 MET CB C 6.835 4.385 22.030 1.00 . A A . 133 MET CB 1 1
7 5724 1 1 133 MET CE C 8.043 6.994 21.285 1.00 . A A . 133 MET CE 1 1
7 5725 1 1 133 MET CG C 6.014 5.609 22.440 1.00 . A A . 133 MET CG 1 1
7 5726 1 1 133 MET H H 4.546 3.181 21.907 1.00 . A A . 133 MET H 1 1
7 5727 1 1 133 MET HA H 6.266 4.537 19.966 1.00 . A A . 133 MET HA 1 1
7 5728 1 1 133 MET HB2 H 6.799 3.647 22.817 1.00 . A A . 133 MET HB2 1 1
7 5729 1 1 133 MET HB3 H 7.860 4.679 21.860 1.00 . A A . 133 MET HB3 1 1
7 5730 1 1 133 MET HE1 H 8.373 6.765 22.288 1.00 . A A . 133 MET HE1 1 1
7 5731 1 1 133 MET HE2 H 8.375 7.986 21.009 1.00 . A A . 133 MET HE2 1 1
7 5732 1 1 133 MET HE3 H 8.460 6.274 20.599 1.00 . A A . 133 MET HE3 1 1
7 5733 1 1 133 MET HG2 H 4.970 5.340 22.493 1.00 . A A . 133 MET HG2 1 1
7 5734 1 1 133 MET HG3 H 6.347 5.958 23.407 1.00 . A A . 133 MET HG3 1 1
7 5735 1 1 133 MET N N 4.854 3.348 20.991 1.00 . A A . 133 MET N 1 1
7 5736 1 1 133 MET O O 6.994 1.511 20.862 1.00 . A A . 133 MET O 1 1
7 5737 1 1 133 MET SD S 6.237 6.923 21.215 1.00 . A A . 133 MET SD 1 1
7 5738 1 1 134 VAL C C 10.255 2.098 18.813 1.00 . A A . 134 VAL C 1 1
7 5739 1 1 134 VAL CA C 8.796 1.641 18.865 1.00 . A A . 134 VAL CA 1 1
7 5740 1 1 134 VAL CB C 8.346 1.207 17.468 1.00 . A A . 134 VAL CB 1 1
7 5741 1 1 134 VAL CG1 C 8.835 -0.216 17.191 1.00 . A A . 134 VAL CG1 1 1
7 5742 1 1 134 VAL CG2 C 6.819 1.246 17.389 1.00 . A A . 134 VAL CG2 1 1
7 5743 1 1 134 VAL H H 8.015 3.648 18.903 1.00 . A A . 134 VAL H 1 1
7 5744 1 1 134 VAL HA H 8.702 0.810 19.549 1.00 . A A . 134 VAL HA 1 1
7 5745 1 1 134 VAL HB H 8.761 1.879 16.732 1.00 . A A . 134 VAL HB 1 1
7 5746 1 1 134 VAL HG11 H 9.809 -0.178 16.726 1.00 . A A . 134 VAL HG11 1 1
7 5747 1 1 134 VAL HG12 H 8.139 -0.713 16.532 1.00 . A A . 134 VAL HG12 1 1
7 5748 1 1 134 VAL HG13 H 8.901 -0.761 18.122 1.00 . A A . 134 VAL HG13 1 1
7 5749 1 1 134 VAL HG21 H 6.503 2.204 17.004 1.00 . A A . 134 VAL HG21 1 1
7 5750 1 1 134 VAL HG22 H 6.472 0.462 16.732 1.00 . A A . 134 VAL HG22 1 1
7 5751 1 1 134 VAL HG23 H 6.403 1.099 18.375 1.00 . A A . 134 VAL HG23 1 1
7 5752 1 1 134 VAL N N 7.943 2.770 19.332 1.00 . A A . 134 VAL N 1 1
7 5753 1 1 134 VAL O O 10.572 3.233 19.112 1.00 . A A . 134 VAL O 1 1
7 5754 1 1 135 ARG C C 13.208 1.033 17.093 1.00 . A A . 135 ARG C 1 1
7 5755 1 1 135 ARG CA C 12.586 1.612 18.365 1.00 . A A . 135 ARG CA 1 1
7 5756 1 1 135 ARG CB C 13.323 1.064 19.590 1.00 . A A . 135 ARG CB 1 1
7 5757 1 1 135 ARG CD C 15.546 0.909 20.719 1.00 . A A . 135 ARG CD 1 1
7 5758 1 1 135 ARG CG C 14.757 1.596 19.603 1.00 . A A . 135 ARG CG 1 1
7 5759 1 1 135 ARG CZ C 14.920 0.248 22.964 1.00 . A A . 135 ARG CZ 1 1
7 5760 1 1 135 ARG H H 10.875 0.315 18.199 1.00 . A A . 135 ARG H 1 1
7 5761 1 1 135 ARG HA H 12.669 2.689 18.349 1.00 . A A . 135 ARG HA 1 1
7 5762 1 1 135 ARG HB2 H 12.813 1.379 20.488 1.00 . A A . 135 ARG HB2 1 1
7 5763 1 1 135 ARG HB3 H 13.340 -0.015 19.546 1.00 . A A . 135 ARG HB3 1 1
7 5764 1 1 135 ARG HD2 H 15.587 -0.154 20.530 1.00 . A A . 135 ARG HD2 1 1
7 5765 1 1 135 ARG HD3 H 16.550 1.306 20.749 1.00 . A A . 135 ARG HD3 1 1
7 5766 1 1 135 ARG HE H 14.403 1.999 22.183 1.00 . A A . 135 ARG HE 1 1
7 5767 1 1 135 ARG HG2 H 15.226 1.390 18.652 1.00 . A A . 135 ARG HG2 1 1
7 5768 1 1 135 ARG HG3 H 14.744 2.662 19.774 1.00 . A A . 135 ARG HG3 1 1
7 5769 1 1 135 ARG HH11 H 14.021 -1.158 21.857 1.00 . A A . 135 ARG HH11 1 1
7 5770 1 1 135 ARG HH12 H 14.464 -1.637 23.461 1.00 . A A . 135 ARG HH12 1 1
7 5771 1 1 135 ARG HH21 H 15.828 1.442 24.289 1.00 . A A . 135 ARG HH21 1 1
7 5772 1 1 135 ARG HH22 H 15.488 -0.165 24.839 1.00 . A A . 135 ARG HH22 1 1
7 5773 1 1 135 ARG N N 11.149 1.225 18.436 1.00 . A A . 135 ARG N 1 1
7 5774 1 1 135 ARG NE N 14.876 1.155 22.026 1.00 . A A . 135 ARG NE 1 1
7 5775 1 1 135 ARG NH1 N 14.431 -0.942 22.744 1.00 . A A . 135 ARG NH1 1 1
7 5776 1 1 135 ARG NH2 N 15.454 0.530 24.121 1.00 . A A . 135 ARG NH2 1 1
7 5777 1 1 135 ARG O O 12.895 -0.067 16.684 1.00 . A A . 135 ARG O 1 1
7 5778 1 1 136 VAL C C 16.203 0.959 15.486 1.00 . A A . 136 VAL C 1 1
7 5779 1 1 136 VAL CA C 14.726 1.253 15.219 1.00 . A A . 136 VAL CA 1 1
7 5780 1 1 136 VAL CB C 14.607 2.307 14.116 1.00 . A A . 136 VAL CB 1 1
7 5781 1 1 136 VAL CG1 C 15.225 1.765 12.824 1.00 . A A . 136 VAL CG1 1 1
7 5782 1 1 136 VAL CG2 C 13.131 2.630 13.878 1.00 . A A . 136 VAL CG2 1 1
7 5783 1 1 136 VAL H H 14.326 2.650 16.810 1.00 . A A . 136 VAL H 1 1
7 5784 1 1 136 VAL HA H 14.229 0.348 14.907 1.00 . A A . 136 VAL HA 1 1
7 5785 1 1 136 VAL HB H 15.129 3.203 14.416 1.00 . A A . 136 VAL HB 1 1
7 5786 1 1 136 VAL HG11 H 14.883 0.753 12.660 1.00 . A A . 136 VAL HG11 1 1
7 5787 1 1 136 VAL HG12 H 16.301 1.772 12.909 1.00 . A A . 136 VAL HG12 1 1
7 5788 1 1 136 VAL HG13 H 14.924 2.385 11.993 1.00 . A A . 136 VAL HG13 1 1
7 5789 1 1 136 VAL HG21 H 12.825 3.425 14.542 1.00 . A A . 136 VAL HG21 1 1
7 5790 1 1 136 VAL HG22 H 12.992 2.944 12.854 1.00 . A A . 136 VAL HG22 1 1
7 5791 1 1 136 VAL HG23 H 12.535 1.751 14.070 1.00 . A A . 136 VAL HG23 1 1
7 5792 1 1 136 VAL N N 14.087 1.765 16.465 1.00 . A A . 136 VAL N 1 1
7 5793 1 1 136 VAL O O 16.912 1.757 16.065 1.00 . A A . 136 VAL O 1 1
7 5794 1 1 137 ASN C C 18.767 -0.869 13.956 1.00 . A A . 137 ASN C 1 1
7 5795 1 1 137 ASN CA C 18.106 -0.530 15.294 1.00 . A A . 137 ASN CA 1 1
7 5796 1 1 137 ASN CB C 18.197 -1.737 16.228 1.00 . A A . 137 ASN CB 1 1
7 5797 1 1 137 ASN CG C 17.463 -2.925 15.601 1.00 . A A . 137 ASN CG 1 1
7 5798 1 1 137 ASN H H 16.087 -0.814 14.599 1.00 . A A . 137 ASN H 1 1
7 5799 1 1 137 ASN HA H 18.613 0.312 15.741 1.00 . A A . 137 ASN HA 1 1
7 5800 1 1 137 ASN HB2 H 19.235 -1.996 16.380 1.00 . A A . 137 ASN HB2 1 1
7 5801 1 1 137 ASN HB3 H 17.744 -1.493 17.177 1.00 . A A . 137 ASN HB3 1 1
7 5802 1 1 137 ASN HD21 H 17.106 -3.806 17.344 1.00 . A A . 137 ASN HD21 1 1
7 5803 1 1 137 ASN HD22 H 16.517 -4.628 15.981 1.00 . A A . 137 ASN HD22 1 1
7 5804 1 1 137 ASN N N 16.675 -0.184 15.065 1.00 . A A . 137 ASN N 1 1
7 5805 1 1 137 ASN ND2 N 16.989 -3.865 16.373 1.00 . A A . 137 ASN ND2 1 1
7 5806 1 1 137 ASN O O 19.795 -1.513 13.906 1.00 . A A . 137 ASN O 1 1
7 5807 1 1 137 ASN OD1 O 17.318 -2.997 14.397 1.00 . A A . 137 ASN OD1 1 1
7 5808 1 1 138 ASP C C 18.576 0.461 10.610 1.00 . A A . 138 ASP C 1 1
7 5809 1 1 138 ASP CA C 18.776 -0.739 11.537 1.00 . A A . 138 ASP CA 1 1
7 5810 1 1 138 ASP CB C 18.089 -1.968 10.937 1.00 . A A . 138 ASP CB 1 1
7 5811 1 1 138 ASP CG C 18.845 -2.413 9.684 1.00 . A A . 138 ASP CG 1 1
7 5812 1 1 138 ASP H H 17.353 0.077 12.932 1.00 . A A . 138 ASP H 1 1
7 5813 1 1 138 ASP HA H 19.833 -0.936 11.649 1.00 . A A . 138 ASP HA 1 1
7 5814 1 1 138 ASP HB2 H 18.089 -2.769 11.660 1.00 . A A . 138 ASP HB2 1 1
7 5815 1 1 138 ASP HB3 H 17.072 -1.719 10.675 1.00 . A A . 138 ASP HB3 1 1
7 5816 1 1 138 ASP N N 18.182 -0.441 12.871 1.00 . A A . 138 ASP N 1 1
7 5817 1 1 138 ASP O O 17.656 1.238 10.773 1.00 . A A . 138 ASP O 1 1
7 5818 1 1 138 ASP OD1 O 19.874 -1.826 9.396 1.00 . A A . 138 ASP OD1 1 1
7 5819 1 1 138 ASP OD2 O 18.381 -3.335 9.032 1.00 . A A . 138 ASP OD2 1 1
7 5820 1 1 139 GLY C C 19.618 3.071 9.439 1.00 . A A . 139 GLY C 1 1
7 5821 1 1 139 GLY CA C 19.289 1.771 8.701 1.00 . A A . 139 GLY CA 1 1
7 5822 1 1 139 GLY H H 20.167 -0.017 9.522 1.00 . A A . 139 GLY H 1 1
7 5823 1 1 139 GLY HA2 H 19.970 1.646 7.871 1.00 . A A . 139 GLY HA2 1 1
7 5824 1 1 139 GLY HA3 H 18.276 1.812 8.332 1.00 . A A . 139 GLY HA3 1 1
7 5825 1 1 139 GLY N N 19.431 0.620 9.637 1.00 . A A . 139 GLY N 1 1
7 5826 1 1 139 GLY O O 19.795 3.085 10.641 1.00 . A A . 139 GLY O 1 1
7 5827 1 1 140 PRO C C 19.071 5.839 10.441 1.00 . A A . 140 PRO C 1 1
7 5828 1 1 140 PRO CA C 20.005 5.499 9.274 1.00 . A A . 140 PRO CA 1 1
7 5829 1 1 140 PRO CB C 19.762 6.465 8.114 1.00 . A A . 140 PRO CB 1 1
7 5830 1 1 140 PRO CD C 19.100 4.293 7.354 1.00 . A A . 140 PRO CD 1 1
7 5831 1 1 140 PRO CG C 18.789 5.758 7.232 1.00 . A A . 140 PRO CG 1 1
7 5832 1 1 140 PRO HA H 21.031 5.579 9.592 1.00 . A A . 140 PRO HA 1 1
7 5833 1 1 140 PRO HB2 H 19.357 7.392 8.493 1.00 . A A . 140 PRO HB2 1 1
7 5834 1 1 140 PRO HB3 H 20.694 6.659 7.604 1.00 . A A . 140 PRO HB3 1 1
7 5835 1 1 140 PRO HD2 H 18.195 3.707 7.276 1.00 . A A . 140 PRO HD2 1 1
7 5836 1 1 140 PRO HD3 H 19.794 3.988 6.585 1.00 . A A . 140 PRO HD3 1 1
7 5837 1 1 140 PRO HG2 H 17.782 5.963 7.563 1.00 . A A . 140 PRO HG2 1 1
7 5838 1 1 140 PRO HG3 H 18.913 6.091 6.213 1.00 . A A . 140 PRO HG3 1 1
7 5839 1 1 140 PRO N N 19.697 4.184 8.697 1.00 . A A . 140 PRO N 1 1
7 5840 1 1 140 PRO O O 19.346 6.719 11.232 1.00 . A A . 140 PRO O 1 1
7 5841 1 1 141 PHE C C 17.413 4.601 12.891 1.00 . A A . 141 PHE C 1 1
7 5842 1 1 141 PHE CA C 17.022 5.431 11.666 1.00 . A A . 141 PHE CA 1 1
7 5843 1 1 141 PHE CB C 15.602 5.061 11.233 1.00 . A A . 141 PHE CB 1 1
7 5844 1 1 141 PHE CD1 C 14.667 7.199 10.279 1.00 . A A . 141 PHE CD1 1 1
7 5845 1 1 141 PHE CD2 C 15.339 5.437 8.754 1.00 . A A . 141 PHE CD2 1 1
7 5846 1 1 141 PHE CE1 C 14.286 7.995 9.191 1.00 . A A . 141 PHE CE1 1 1
7 5847 1 1 141 PHE CE2 C 14.958 6.232 7.667 1.00 . A A . 141 PHE CE2 1 1
7 5848 1 1 141 PHE CG C 15.193 5.920 10.060 1.00 . A A . 141 PHE CG 1 1
7 5849 1 1 141 PHE CZ C 14.432 7.511 7.886 1.00 . A A . 141 PHE CZ 1 1
7 5850 1 1 141 PHE H H 17.768 4.441 9.904 1.00 . A A . 141 PHE H 1 1
7 5851 1 1 141 PHE HA H 17.061 6.481 11.914 1.00 . A A . 141 PHE HA 1 1
7 5852 1 1 141 PHE HB2 H 15.574 4.021 10.944 1.00 . A A . 141 PHE HB2 1 1
7 5853 1 1 141 PHE HB3 H 14.922 5.225 12.055 1.00 . A A . 141 PHE HB3 1 1
7 5854 1 1 141 PHE HD1 H 14.554 7.572 11.286 1.00 . A A . 141 PHE HD1 1 1
7 5855 1 1 141 PHE HD2 H 15.744 4.450 8.585 1.00 . A A . 141 PHE HD2 1 1
7 5856 1 1 141 PHE HE1 H 13.881 8.982 9.359 1.00 . A A . 141 PHE HE1 1 1
7 5857 1 1 141 PHE HE2 H 15.071 5.860 6.659 1.00 . A A . 141 PHE HE2 1 1
7 5858 1 1 141 PHE HZ H 14.138 8.125 7.046 1.00 . A A . 141 PHE HZ 1 1
7 5859 1 1 141 PHE N N 17.971 5.148 10.552 1.00 . A A . 141 PHE N 1 1
7 5860 1 1 141 PHE O O 16.678 4.514 13.854 1.00 . A A . 141 PHE O 1 1
7 5861 1 1 142 ALA C C 19.185 4.062 15.250 1.00 . A A . 142 ALA C 1 1
7 5862 1 1 142 ALA CA C 19.001 3.164 14.023 1.00 . A A . 142 ALA CA 1 1
7 5863 1 1 142 ALA CB C 20.327 2.478 13.691 1.00 . A A . 142 ALA CB 1 1
7 5864 1 1 142 ALA H H 19.144 4.071 12.075 1.00 . A A . 142 ALA H 1 1
7 5865 1 1 142 ALA HA H 18.251 2.416 14.234 1.00 . A A . 142 ALA HA 1 1
7 5866 1 1 142 ALA HB1 H 20.901 2.347 14.597 1.00 . A A . 142 ALA HB1 1 1
7 5867 1 1 142 ALA HB2 H 20.885 3.088 12.997 1.00 . A A . 142 ALA HB2 1 1
7 5868 1 1 142 ALA HB3 H 20.131 1.513 13.247 1.00 . A A . 142 ALA HB3 1 1
7 5869 1 1 142 ALA N N 18.565 3.990 12.861 1.00 . A A . 142 ALA N 1 1
7 5870 1 1 142 ALA O O 19.590 5.203 15.142 1.00 . A A . 142 ALA O 1 1
7 5871 1 1 143 ASP C C 18.096 5.571 17.596 1.00 . A A . 143 ASP C 1 1
7 5872 1 1 143 ASP CA C 19.049 4.375 17.649 1.00 . A A . 143 ASP CA 1 1
7 5873 1 1 143 ASP CB C 20.491 4.877 17.745 1.00 . A A . 143 ASP CB 1 1
7 5874 1 1 143 ASP CG C 21.447 3.683 17.750 1.00 . A A . 143 ASP CG 1 1
7 5875 1 1 143 ASP H H 18.567 2.632 16.480 1.00 . A A . 143 ASP H 1 1
7 5876 1 1 143 ASP HA H 18.820 3.771 18.515 1.00 . A A . 143 ASP HA 1 1
7 5877 1 1 143 ASP HB2 H 20.709 5.510 16.898 1.00 . A A . 143 ASP HB2 1 1
7 5878 1 1 143 ASP HB3 H 20.615 5.441 18.658 1.00 . A A . 143 ASP HB3 1 1
7 5879 1 1 143 ASP N N 18.891 3.554 16.415 1.00 . A A . 143 ASP N 1 1
7 5880 1 1 143 ASP O O 18.477 6.693 17.864 1.00 . A A . 143 ASP O 1 1
7 5881 1 1 143 ASP OD1 O 20.981 2.576 17.964 1.00 . A A . 143 ASP OD1 1 1
7 5882 1 1 143 ASP OD2 O 22.629 3.895 17.538 1.00 . A A . 143 ASP OD2 1 1
7 5883 1 1 144 PHE C C 14.513 5.990 17.665 1.00 . A A . 144 PHE C 1 1
7 5884 1 1 144 PHE CA C 15.885 6.468 17.185 1.00 . A A . 144 PHE CA 1 1
7 5885 1 1 144 PHE CB C 15.776 6.965 15.743 1.00 . A A . 144 PHE CB 1 1
7 5886 1 1 144 PHE CD1 C 16.952 9.188 15.902 1.00 . A A . 144 PHE CD1 1 1
7 5887 1 1 144 PHE CD2 C 18.022 7.389 14.678 1.00 . A A . 144 PHE CD2 1 1
7 5888 1 1 144 PHE CE1 C 18.035 10.028 15.615 1.00 . A A . 144 PHE CE1 1 1
7 5889 1 1 144 PHE CE2 C 19.106 8.229 14.392 1.00 . A A . 144 PHE CE2 1 1
7 5890 1 1 144 PHE CG C 16.945 7.869 15.433 1.00 . A A . 144 PHE CG 1 1
7 5891 1 1 144 PHE CZ C 19.112 9.548 14.861 1.00 . A A . 144 PHE CZ 1 1
7 5892 1 1 144 PHE H H 16.568 4.430 17.040 1.00 . A A . 144 PHE H 1 1
7 5893 1 1 144 PHE HA H 16.225 7.275 17.818 1.00 . A A . 144 PHE HA 1 1
7 5894 1 1 144 PHE HB2 H 15.785 6.122 15.068 1.00 . A A . 144 PHE HB2 1 1
7 5895 1 1 144 PHE HB3 H 14.854 7.513 15.620 1.00 . A A . 144 PHE HB3 1 1
7 5896 1 1 144 PHE HD1 H 16.121 9.558 16.484 1.00 . A A . 144 PHE HD1 1 1
7 5897 1 1 144 PHE HD2 H 18.017 6.372 14.316 1.00 . A A . 144 PHE HD2 1 1
7 5898 1 1 144 PHE HE1 H 18.040 11.045 15.977 1.00 . A A . 144 PHE HE1 1 1
7 5899 1 1 144 PHE HE2 H 19.936 7.859 13.809 1.00 . A A . 144 PHE HE2 1 1
7 5900 1 1 144 PHE HZ H 19.948 10.195 14.641 1.00 . A A . 144 PHE HZ 1 1
7 5901 1 1 144 PHE N N 16.858 5.342 17.252 1.00 . A A . 144 PHE N 1 1
7 5902 1 1 144 PHE O O 14.093 4.887 17.376 1.00 . A A . 144 PHE O 1 1
7 5903 1 1 145 ASN C C 11.390 6.932 17.938 1.00 . A A . 145 ASN C 1 1
7 5904 1 1 145 ASN CA C 12.466 6.407 18.891 1.00 . A A . 145 ASN CA 1 1
7 5905 1 1 145 ASN CB C 12.239 6.991 20.288 1.00 . A A . 145 ASN CB 1 1
7 5906 1 1 145 ASN CG C 13.311 6.462 21.242 1.00 . A A . 145 ASN CG 1 1
7 5907 1 1 145 ASN H H 14.167 7.698 18.616 1.00 . A A . 145 ASN H 1 1
7 5908 1 1 145 ASN HA H 12.410 5.329 18.939 1.00 . A A . 145 ASN HA 1 1
7 5909 1 1 145 ASN HB2 H 12.300 8.069 20.241 1.00 . A A . 145 ASN HB2 1 1
7 5910 1 1 145 ASN HB3 H 11.263 6.701 20.645 1.00 . A A . 145 ASN HB3 1 1
7 5911 1 1 145 ASN HD21 H 13.101 7.955 22.533 1.00 . A A . 145 ASN HD21 1 1
7 5912 1 1 145 ASN HD22 H 14.267 6.794 22.951 1.00 . A A . 145 ASN HD22 1 1
7 5913 1 1 145 ASN N N 13.810 6.813 18.395 1.00 . A A . 145 ASN N 1 1
7 5914 1 1 145 ASN ND2 N 13.582 7.125 22.333 1.00 . A A . 145 ASN ND2 1 1
7 5915 1 1 145 ASN O O 11.490 8.024 17.416 1.00 . A A . 145 ASN O 1 1
7 5916 1 1 145 ASN OD1 O 13.908 5.433 20.994 1.00 . A A . 145 ASN OD1 1 1
7 5917 1 1 146 GLY C C 7.955 5.981 17.199 1.00 . A A . 146 GLY C 1 1
7 5918 1 1 146 GLY CA C 9.282 6.621 16.788 1.00 . A A . 146 GLY CA 1 1
7 5919 1 1 146 GLY H H 10.299 5.286 18.138 1.00 . A A . 146 GLY H 1 1
7 5920 1 1 146 GLY HA2 H 9.195 7.695 16.842 1.00 . A A . 146 GLY HA2 1 1
7 5921 1 1 146 GLY HA3 H 9.523 6.330 15.776 1.00 . A A . 146 GLY HA3 1 1
7 5922 1 1 146 GLY N N 10.362 6.163 17.708 1.00 . A A . 146 GLY N 1 1
7 5923 1 1 146 GLY O O 7.906 5.131 18.066 1.00 . A A . 146 GLY O 1 1
7 5924 1 1 147 VAL C C 4.970 5.078 15.720 1.00 . A A . 147 VAL C 1 1
7 5925 1 1 147 VAL CA C 5.553 5.794 16.939 1.00 . A A . 147 VAL CA 1 1
7 5926 1 1 147 VAL CB C 4.603 6.910 17.381 1.00 . A A . 147 VAL CB 1 1
7 5927 1 1 147 VAL CG1 C 3.310 6.295 17.920 1.00 . A A . 147 VAL CG1 1 1
7 5928 1 1 147 VAL CG2 C 5.267 7.742 18.478 1.00 . A A . 147 VAL CG2 1 1
7 5929 1 1 147 VAL H H 6.936 7.067 15.886 1.00 . A A . 147 VAL H 1 1
7 5930 1 1 147 VAL HA H 5.678 5.088 17.746 1.00 . A A . 147 VAL HA 1 1
7 5931 1 1 147 VAL HB H 4.376 7.543 16.536 1.00 . A A . 147 VAL HB 1 1
7 5932 1 1 147 VAL HG11 H 2.555 6.308 17.147 1.00 . A A . 147 VAL HG11 1 1
7 5933 1 1 147 VAL HG12 H 2.965 6.868 18.768 1.00 . A A . 147 VAL HG12 1 1
7 5934 1 1 147 VAL HG13 H 3.495 5.275 18.225 1.00 . A A . 147 VAL HG13 1 1
7 5935 1 1 147 VAL HG21 H 5.351 8.768 18.151 1.00 . A A . 147 VAL HG21 1 1
7 5936 1 1 147 VAL HG22 H 6.252 7.348 18.682 1.00 . A A . 147 VAL HG22 1 1
7 5937 1 1 147 VAL HG23 H 4.669 7.698 19.376 1.00 . A A . 147 VAL HG23 1 1
7 5938 1 1 147 VAL N N 6.876 6.380 16.583 1.00 . A A . 147 VAL N 1 1
7 5939 1 1 147 VAL O O 5.264 5.416 14.590 1.00 . A A . 147 VAL O 1 1
7 5940 1 1 148 VAL C C 2.246 4.044 14.363 1.00 . A A . 148 VAL C 1 1
7 5941 1 1 148 VAL CA C 3.544 3.356 14.788 1.00 . A A . 148 VAL CA 1 1
7 5942 1 1 148 VAL CB C 3.245 1.914 15.204 1.00 . A A . 148 VAL CB 1 1
7 5943 1 1 148 VAL CG1 C 2.642 1.158 14.018 1.00 . A A . 148 VAL CG1 1 1
7 5944 1 1 148 VAL CG2 C 4.540 1.229 15.641 1.00 . A A . 148 VAL CG2 1 1
7 5945 1 1 148 VAL H H 3.919 3.833 16.855 1.00 . A A . 148 VAL H 1 1
7 5946 1 1 148 VAL HA H 4.239 3.355 13.960 1.00 . A A . 148 VAL HA 1 1
7 5947 1 1 148 VAL HB H 2.543 1.916 16.025 1.00 . A A . 148 VAL HB 1 1
7 5948 1 1 148 VAL HG11 H 3.009 1.583 13.096 1.00 . A A . 148 VAL HG11 1 1
7 5949 1 1 148 VAL HG12 H 1.566 1.239 14.049 1.00 . A A . 148 VAL HG12 1 1
7 5950 1 1 148 VAL HG13 H 2.927 0.118 14.073 1.00 . A A . 148 VAL HG13 1 1
7 5951 1 1 148 VAL HG21 H 4.715 0.361 15.024 1.00 . A A . 148 VAL HG21 1 1
7 5952 1 1 148 VAL HG22 H 5.366 1.918 15.536 1.00 . A A . 148 VAL HG22 1 1
7 5953 1 1 148 VAL HG23 H 4.456 0.925 16.674 1.00 . A A . 148 VAL HG23 1 1
7 5954 1 1 148 VAL N N 4.144 4.091 15.938 1.00 . A A . 148 VAL N 1 1
7 5955 1 1 148 VAL O O 1.253 4.002 15.060 1.00 . A A . 148 VAL O 1 1
7 5956 1 1 149 GLU C C -0.057 4.325 12.416 1.00 . A A . 149 GLU C 1 1
7 5957 1 1 149 GLU CA C 1.012 5.367 12.752 1.00 . A A . 149 GLU CA 1 1
7 5958 1 1 149 GLU CB C 1.332 6.190 11.503 1.00 . A A . 149 GLU CB 1 1
7 5959 1 1 149 GLU CD C 1.640 8.234 12.907 1.00 . A A . 149 GLU CD 1 1
7 5960 1 1 149 GLU CG C 2.297 7.320 11.871 1.00 . A A . 149 GLU CG 1 1
7 5961 1 1 149 GLU H H 3.058 4.699 12.673 1.00 . A A . 149 GLU H 1 1
7 5962 1 1 149 GLU HA H 0.646 6.020 13.530 1.00 . A A . 149 GLU HA 1 1
7 5963 1 1 149 GLU HB2 H 1.789 5.554 10.760 1.00 . A A . 149 GLU HB2 1 1
7 5964 1 1 149 GLU HB3 H 0.421 6.611 11.106 1.00 . A A . 149 GLU HB3 1 1
7 5965 1 1 149 GLU HG2 H 3.203 6.900 12.284 1.00 . A A . 149 GLU HG2 1 1
7 5966 1 1 149 GLU HG3 H 2.535 7.892 10.987 1.00 . A A . 149 GLU HG3 1 1
7 5967 1 1 149 GLU N N 2.246 4.677 13.221 1.00 . A A . 149 GLU N 1 1
7 5968 1 1 149 GLU O O -1.222 4.496 12.717 1.00 . A A . 149 GLU O 1 1
7 5969 1 1 149 GLU OE1 O 0.431 8.159 13.051 1.00 . A A . 149 GLU OE1 1 1
7 5970 1 1 149 GLU OE2 O 2.357 8.991 13.539 1.00 . A A . 149 GLU OE2 1 1
7 5971 1 1 150 GLU C C 0.042 0.838 11.343 1.00 . A A . 150 GLU C 1 1
7 5972 1 1 150 GLU CA C -0.665 2.192 11.441 1.00 . A A . 150 GLU CA 1 1
7 5973 1 1 150 GLU CB C -1.309 2.529 10.095 1.00 . A A . 150 GLU CB 1 1
7 5974 1 1 150 GLU CD C -2.736 4.180 8.876 1.00 . A A . 150 GLU CD 1 1
7 5975 1 1 150 GLU CG C -2.029 3.876 10.198 1.00 . A A . 150 GLU CG 1 1
7 5976 1 1 150 GLU H H 1.273 3.125 11.561 1.00 . A A . 150 GLU H 1 1
7 5977 1 1 150 GLU HA H -1.428 2.145 12.204 1.00 . A A . 150 GLU HA 1 1
7 5978 1 1 150 GLU HB2 H -0.545 2.588 9.334 1.00 . A A . 150 GLU HB2 1 1
7 5979 1 1 150 GLU HB3 H -2.021 1.760 9.833 1.00 . A A . 150 GLU HB3 1 1
7 5980 1 1 150 GLU HG2 H -2.759 3.834 10.994 1.00 . A A . 150 GLU HG2 1 1
7 5981 1 1 150 GLU HG3 H -1.310 4.654 10.410 1.00 . A A . 150 GLU HG3 1 1
7 5982 1 1 150 GLU N N 0.329 3.245 11.795 1.00 . A A . 150 GLU N 1 1
7 5983 1 1 150 GLU O O 1.237 0.764 11.140 1.00 . A A . 150 GLU O 1 1
7 5984 1 1 150 GLU OE1 O -2.513 3.448 7.926 1.00 . A A . 150 GLU OE1 1 1
7 5985 1 1 150 GLU OE2 O -3.487 5.140 8.835 1.00 . A A . 150 GLU OE2 1 1
7 5986 1 1 151 VAL C C -0.710 -2.382 10.278 1.00 . A A . 151 VAL C 1 1
7 5987 1 1 151 VAL CA C -0.055 -1.581 11.405 1.00 . A A . 151 VAL CA 1 1
7 5988 1 1 151 VAL CB C -0.249 -2.318 12.732 1.00 . A A . 151 VAL CB 1 1
7 5989 1 1 151 VAL CG1 C 0.484 -3.661 12.682 1.00 . A A . 151 VAL CG1 1 1
7 5990 1 1 151 VAL CG2 C 0.317 -1.471 13.873 1.00 . A A . 151 VAL CG2 1 1
7 5991 1 1 151 VAL H H -1.650 -0.154 11.654 1.00 . A A . 151 VAL H 1 1
7 5992 1 1 151 VAL HA H 1.000 -1.472 11.205 1.00 . A A . 151 VAL HA 1 1
7 5993 1 1 151 VAL HB H -1.302 -2.489 12.899 1.00 . A A . 151 VAL HB 1 1
7 5994 1 1 151 VAL HG11 H 0.243 -4.168 11.759 1.00 . A A . 151 VAL HG11 1 1
7 5995 1 1 151 VAL HG12 H 0.177 -4.270 13.518 1.00 . A A . 151 VAL HG12 1 1
7 5996 1 1 151 VAL HG13 H 1.549 -3.491 12.731 1.00 . A A . 151 VAL HG13 1 1
7 5997 1 1 151 VAL HG21 H 1.128 -2.003 14.349 1.00 . A A . 151 VAL HG21 1 1
7 5998 1 1 151 VAL HG22 H -0.460 -1.277 14.598 1.00 . A A . 151 VAL HG22 1 1
7 5999 1 1 151 VAL HG23 H 0.683 -0.535 13.479 1.00 . A A . 151 VAL HG23 1 1
7 6000 1 1 151 VAL N N -0.687 -0.234 11.489 1.00 . A A . 151 VAL N 1 1
7 6001 1 1 151 VAL O O -1.896 -2.277 10.036 1.00 . A A . 151 VAL O 1 1
7 6002 1 1 152 ASP C C -0.253 -5.473 8.725 1.00 . A A . 152 ASP C 1 1
7 6003 1 1 152 ASP CA C -0.526 -3.989 8.475 1.00 . A A . 152 ASP CA 1 1
7 6004 1 1 152 ASP CB C 0.113 -3.567 7.150 1.00 . A A . 152 ASP CB 1 1
7 6005 1 1 152 ASP CG C -0.347 -2.154 6.790 1.00 . A A . 152 ASP CG 1 1
7 6006 1 1 152 ASP H H 1.008 -3.255 9.797 1.00 . A A . 152 ASP H 1 1
7 6007 1 1 152 ASP HA H -1.593 -3.823 8.429 1.00 . A A . 152 ASP HA 1 1
7 6008 1 1 152 ASP HB2 H 1.188 -3.583 7.249 1.00 . A A . 152 ASP HB2 1 1
7 6009 1 1 152 ASP HB3 H -0.188 -4.253 6.372 1.00 . A A . 152 ASP HB3 1 1
7 6010 1 1 152 ASP N N 0.053 -3.183 9.586 1.00 . A A . 152 ASP N 1 1
7 6011 1 1 152 ASP O O 0.799 -5.985 8.394 1.00 . A A . 152 ASP O 1 1
7 6012 1 1 152 ASP OD1 O -1.262 -1.667 7.432 1.00 . A A . 152 ASP OD1 1 1
7 6013 1 1 152 ASP OD2 O 0.225 -1.581 5.876 1.00 . A A . 152 ASP OD2 1 1
7 6014 1 1 153 TYR C C -0.895 -8.379 8.249 1.00 . A A . 153 TYR C 1 1
7 6015 1 1 153 TYR CA C -0.983 -7.621 9.575 1.00 . A A . 153 TYR CA 1 1
7 6016 1 1 153 TYR CB C -2.156 -8.161 10.394 1.00 . A A . 153 TYR CB 1 1
7 6017 1 1 153 TYR CD1 C -1.309 -7.954 12.760 1.00 . A A . 153 TYR CD1 1 1
7 6018 1 1 153 TYR CD2 C -3.040 -6.433 12.004 1.00 . A A . 153 TYR CD2 1 1
7 6019 1 1 153 TYR CE1 C -1.320 -7.341 14.019 1.00 . A A . 153 TYR CE1 1 1
7 6020 1 1 153 TYR CE2 C -3.051 -5.820 13.262 1.00 . A A . 153 TYR CE2 1 1
7 6021 1 1 153 TYR CG C -2.169 -7.500 11.752 1.00 . A A . 153 TYR CG 1 1
7 6022 1 1 153 TYR CZ C -2.192 -6.274 14.270 1.00 . A A . 153 TYR CZ 1 1
7 6023 1 1 153 TYR H H -2.032 -5.739 9.565 1.00 . A A . 153 TYR H 1 1
7 6024 1 1 153 TYR HA H -0.065 -7.756 10.128 1.00 . A A . 153 TYR HA 1 1
7 6025 1 1 153 TYR HB2 H -3.082 -7.947 9.882 1.00 . A A . 153 TYR HB2 1 1
7 6026 1 1 153 TYR HB3 H -2.050 -9.229 10.515 1.00 . A A . 153 TYR HB3 1 1
7 6027 1 1 153 TYR HD1 H -0.637 -8.777 12.566 1.00 . A A . 153 TYR HD1 1 1
7 6028 1 1 153 TYR HD2 H -3.702 -6.083 11.226 1.00 . A A . 153 TYR HD2 1 1
7 6029 1 1 153 TYR HE1 H -0.657 -7.691 14.795 1.00 . A A . 153 TYR HE1 1 1
7 6030 1 1 153 TYR HE2 H -3.723 -4.997 13.456 1.00 . A A . 153 TYR HE2 1 1
7 6031 1 1 153 TYR HH H -1.623 -4.906 15.474 1.00 . A A . 153 TYR HH 1 1
7 6032 1 1 153 TYR N N -1.190 -6.170 9.306 1.00 . A A . 153 TYR N 1 1
7 6033 1 1 153 TYR O O -0.069 -9.253 8.076 1.00 . A A . 153 TYR O 1 1
7 6034 1 1 153 TYR OH O -2.203 -5.670 15.510 1.00 . A A . 153 TYR OH 1 1
7 6035 1 1 154 GLU C C -0.331 -8.559 5.352 1.00 . A A . 154 GLU C 1 1
7 6036 1 1 154 GLU CA C -1.706 -8.752 5.997 1.00 . A A . 154 GLU CA 1 1
7 6037 1 1 154 GLU CB C -2.784 -8.171 5.080 1.00 . A A . 154 GLU CB 1 1
7 6038 1 1 154 GLU CD C -4.385 -9.961 5.769 1.00 . A A . 154 GLU CD 1 1
7 6039 1 1 154 GLU CG C -4.165 -8.450 5.678 1.00 . A A . 154 GLU CG 1 1
7 6040 1 1 154 GLU H H -2.399 -7.342 7.471 1.00 . A A . 154 GLU H 1 1
7 6041 1 1 154 GLU HA H -1.888 -9.805 6.146 1.00 . A A . 154 GLU HA 1 1
7 6042 1 1 154 GLU HB2 H -2.642 -7.104 4.986 1.00 . A A . 154 GLU HB2 1 1
7 6043 1 1 154 GLU HB3 H -2.715 -8.631 4.105 1.00 . A A . 154 GLU HB3 1 1
7 6044 1 1 154 GLU HG2 H -4.224 -8.017 6.666 1.00 . A A . 154 GLU HG2 1 1
7 6045 1 1 154 GLU HG3 H -4.925 -8.013 5.048 1.00 . A A . 154 GLU HG3 1 1
7 6046 1 1 154 GLU N N -1.740 -8.050 7.311 1.00 . A A . 154 GLU N 1 1
7 6047 1 1 154 GLU O O 0.248 -9.482 4.816 1.00 . A A . 154 GLU O 1 1
7 6048 1 1 154 GLU OE1 O -3.662 -10.687 5.107 1.00 . A A . 154 GLU OE1 1 1
7 6049 1 1 154 GLU OE2 O -5.274 -10.368 6.501 1.00 . A A . 154 GLU OE2 1 1
7 6050 1 1 155 LYS C C 2.626 -7.425 5.815 1.00 . A A . 155 LYS C 1 1
7 6051 1 1 155 LYS CA C 1.531 -7.116 4.791 1.00 . A A . 155 LYS CA 1 1
7 6052 1 1 155 LYS CB C 1.630 -5.650 4.367 1.00 . A A . 155 LYS CB 1 1
7 6053 1 1 155 LYS CD C 0.727 -3.912 2.814 1.00 . A A . 155 LYS CD 1 1
7 6054 1 1 155 LYS CE C -0.406 -3.579 1.841 1.00 . A A . 155 LYS CE 1 1
7 6055 1 1 155 LYS CG C 0.574 -5.355 3.298 1.00 . A A . 155 LYS CG 1 1
7 6056 1 1 155 LYS H H -0.289 -6.634 5.839 1.00 . A A . 155 LYS H 1 1
7 6057 1 1 155 LYS HA H 1.657 -7.750 3.926 1.00 . A A . 155 LYS HA 1 1
7 6058 1 1 155 LYS HB2 H 1.463 -5.014 5.223 1.00 . A A . 155 LYS HB2 1 1
7 6059 1 1 155 LYS HB3 H 2.613 -5.457 3.963 1.00 . A A . 155 LYS HB3 1 1
7 6060 1 1 155 LYS HD2 H 0.684 -3.242 3.660 1.00 . A A . 155 LYS HD2 1 1
7 6061 1 1 155 LYS HD3 H 1.677 -3.799 2.313 1.00 . A A . 155 LYS HD3 1 1
7 6062 1 1 155 LYS HE2 H -0.005 -3.469 0.845 1.00 . A A . 155 LYS HE2 1 1
7 6063 1 1 155 LYS HE3 H -1.135 -4.377 1.850 1.00 . A A . 155 LYS HE3 1 1
7 6064 1 1 155 LYS HG2 H 0.706 -6.031 2.466 1.00 . A A . 155 LYS HG2 1 1
7 6065 1 1 155 LYS HG3 H -0.410 -5.491 3.720 1.00 . A A . 155 LYS HG3 1 1
7 6066 1 1 155 LYS HZ1 H -0.386 -1.732 2.803 1.00 . A A . 155 LYS HZ1 1 1
7 6067 1 1 155 LYS HZ2 H -1.890 -2.517 2.846 1.00 . A A . 155 LYS HZ2 1 1
7 6068 1 1 155 LYS HZ3 H -1.359 -1.779 1.410 1.00 . A A . 155 LYS HZ3 1 1
7 6069 1 1 155 LYS N N 0.195 -7.366 5.401 1.00 . A A . 155 LYS N 1 1
7 6070 1 1 155 LYS NZ N -1.059 -2.305 2.256 1.00 . A A . 155 LYS NZ 1 1
7 6071 1 1 155 LYS O O 3.796 -7.474 5.491 1.00 . A A . 155 LYS O 1 1
7 6072 1 1 156 SER C C 4.325 -6.828 8.118 1.00 . A A . 156 SER C 1 1
7 6073 1 1 156 SER CA C 3.275 -7.942 8.090 1.00 . A A . 156 SER CA 1 1
7 6074 1 1 156 SER CB C 3.954 -9.274 7.764 1.00 . A A . 156 SER CB 1 1
7 6075 1 1 156 SER H H 1.306 -7.592 7.290 1.00 . A A . 156 SER H 1 1
7 6076 1 1 156 SER HA H 2.796 -8.009 9.056 1.00 . A A . 156 SER HA 1 1
7 6077 1 1 156 SER HB2 H 3.951 -9.427 6.696 1.00 . A A . 156 SER HB2 1 1
7 6078 1 1 156 SER HB3 H 4.973 -9.255 8.123 1.00 . A A . 156 SER HB3 1 1
7 6079 1 1 156 SER HG H 3.830 -11.095 8.435 1.00 . A A . 156 SER HG 1 1
7 6080 1 1 156 SER N N 2.256 -7.636 7.049 1.00 . A A . 156 SER N 1 1
7 6081 1 1 156 SER O O 5.510 -7.077 8.022 1.00 . A A . 156 SER O 1 1
7 6082 1 1 156 SER OG O 3.249 -10.331 8.396 1.00 . A A . 156 SER OG 1 1
7 6083 1 1 157 ARG C C 4.438 -3.457 9.339 1.00 . A A . 157 ARG C 1 1
7 6084 1 1 157 ARG CA C 4.872 -4.475 8.283 1.00 . A A . 157 ARG CA 1 1
7 6085 1 1 157 ARG CB C 4.919 -3.799 6.911 1.00 . A A . 157 ARG CB 1 1
7 6086 1 1 157 ARG CD C 7.030 -4.982 6.286 1.00 . A A . 157 ARG CD 1 1
7 6087 1 1 157 ARG CG C 5.569 -4.746 5.899 1.00 . A A . 157 ARG CG 1 1
7 6088 1 1 157 ARG CZ C 7.565 -7.146 5.340 1.00 . A A . 157 ARG CZ 1 1
7 6089 1 1 157 ARG H H 2.938 -5.422 8.325 1.00 . A A . 157 ARG H 1 1
7 6090 1 1 157 ARG HA H 5.853 -4.854 8.532 1.00 . A A . 157 ARG HA 1 1
7 6091 1 1 157 ARG HB2 H 3.916 -3.564 6.591 1.00 . A A . 157 ARG HB2 1 1
7 6092 1 1 157 ARG HB3 H 5.499 -2.890 6.978 1.00 . A A . 157 ARG HB3 1 1
7 6093 1 1 157 ARG HD2 H 7.547 -4.034 6.336 1.00 . A A . 157 ARG HD2 1 1
7 6094 1 1 157 ARG HD3 H 7.075 -5.467 7.250 1.00 . A A . 157 ARG HD3 1 1
7 6095 1 1 157 ARG HE H 8.195 -5.444 4.534 1.00 . A A . 157 ARG HE 1 1
7 6096 1 1 157 ARG HG2 H 5.040 -5.687 5.896 1.00 . A A . 157 ARG HG2 1 1
7 6097 1 1 157 ARG HG3 H 5.524 -4.304 4.914 1.00 . A A . 157 ARG HG3 1 1
7 6098 1 1 157 ARG HH11 H 8.334 -7.259 7.184 1.00 . A A . 157 ARG HH11 1 1
7 6099 1 1 157 ARG HH12 H 7.861 -8.768 6.476 1.00 . A A . 157 ARG HH12 1 1
7 6100 1 1 157 ARG HH21 H 6.769 -7.336 3.512 1.00 . A A . 157 ARG HH21 1 1
7 6101 1 1 157 ARG HH22 H 6.976 -8.811 4.397 1.00 . A A . 157 ARG HH22 1 1
7 6102 1 1 157 ARG N N 3.899 -5.602 8.249 1.00 . A A . 157 ARG N 1 1
7 6103 1 1 157 ARG NE N 7.681 -5.849 5.264 1.00 . A A . 157 ARG NE 1 1
7 6104 1 1 157 ARG NH1 N 7.950 -7.773 6.418 1.00 . A A . 157 ARG NH1 1 1
7 6105 1 1 157 ARG NH2 N 7.064 -7.817 4.339 1.00 . A A . 157 ARG NH2 1 1
7 6106 1 1 157 ARG O O 3.305 -3.449 9.780 1.00 . A A . 157 ARG O 1 1
7 6107 1 1 158 LEU C C 5.232 -0.181 10.229 1.00 . A A . 158 LEU C 1 1
7 6108 1 1 158 LEU CA C 4.971 -1.584 10.780 1.00 . A A . 158 LEU CA 1 1
7 6109 1 1 158 LEU CB C 5.824 -1.804 12.030 1.00 . A A . 158 LEU CB 1 1
7 6110 1 1 158 LEU CD1 C 5.834 -4.295 12.100 1.00 . A A . 158 LEU CD1 1 1
7 6111 1 1 158 LEU CD2 C 5.835 -2.993 14.227 1.00 . A A . 158 LEU CD2 1 1
7 6112 1 1 158 LEU CG C 5.319 -3.032 12.787 1.00 . A A . 158 LEU CG 1 1
7 6113 1 1 158 LEU H H 6.240 -2.624 9.384 1.00 . A A . 158 LEU H 1 1
7 6114 1 1 158 LEU HA H 3.927 -1.683 11.035 1.00 . A A . 158 LEU HA 1 1
7 6115 1 1 158 LEU HB2 H 6.852 -1.961 11.740 1.00 . A A . 158 LEU HB2 1 1
7 6116 1 1 158 LEU HB3 H 5.759 -0.934 12.669 1.00 . A A . 158 LEU HB3 1 1
7 6117 1 1 158 LEU HD11 H 5.833 -5.114 12.805 1.00 . A A . 158 LEU HD11 1 1
7 6118 1 1 158 LEU HD12 H 6.839 -4.127 11.744 1.00 . A A . 158 LEU HD12 1 1
7 6119 1 1 158 LEU HD13 H 5.193 -4.539 11.266 1.00 . A A . 158 LEU HD13 1 1
7 6120 1 1 158 LEU HD21 H 6.805 -2.519 14.249 1.00 . A A . 158 LEU HD21 1 1
7 6121 1 1 158 LEU HD22 H 5.146 -2.432 14.841 1.00 . A A . 158 LEU HD22 1 1
7 6122 1 1 158 LEU HD23 H 5.918 -4.001 14.606 1.00 . A A . 158 LEU HD23 1 1
7 6123 1 1 158 LEU HG H 4.240 -3.036 12.790 1.00 . A A . 158 LEU HG 1 1
7 6124 1 1 158 LEU N N 5.331 -2.599 9.750 1.00 . A A . 158 LEU N 1 1
7 6125 1 1 158 LEU O O 6.287 0.101 9.695 1.00 . A A . 158 LEU O 1 1
7 6126 1 1 159 LYS C C 4.917 2.995 10.998 1.00 . A A . 159 LYS C 1 1
7 6127 1 1 159 LYS CA C 4.477 2.089 9.846 1.00 . A A . 159 LYS CA 1 1
7 6128 1 1 159 LYS CB C 3.163 2.609 9.262 1.00 . A A . 159 LYS CB 1 1
7 6129 1 1 159 LYS CD C 1.604 2.415 7.319 1.00 . A A . 159 LYS CD 1 1
7 6130 1 1 159 LYS CE C 1.105 1.485 6.211 1.00 . A A . 159 LYS CE 1 1
7 6131 1 1 159 LYS CG C 2.758 1.745 8.066 1.00 . A A . 159 LYS CG 1 1
7 6132 1 1 159 LYS H H 3.439 0.457 10.795 1.00 . A A . 159 LYS H 1 1
7 6133 1 1 159 LYS HA H 5.238 2.086 9.079 1.00 . A A . 159 LYS HA 1 1
7 6134 1 1 159 LYS HB2 H 2.390 2.562 10.016 1.00 . A A . 159 LYS HB2 1 1
7 6135 1 1 159 LYS HB3 H 3.290 3.632 8.940 1.00 . A A . 159 LYS HB3 1 1
7 6136 1 1 159 LYS HD2 H 0.798 2.616 8.009 1.00 . A A . 159 LYS HD2 1 1
7 6137 1 1 159 LYS HD3 H 1.946 3.342 6.884 1.00 . A A . 159 LYS HD3 1 1
7 6138 1 1 159 LYS HE2 H 1.523 0.499 6.352 1.00 . A A . 159 LYS HE2 1 1
7 6139 1 1 159 LYS HE3 H 0.027 1.428 6.247 1.00 . A A . 159 LYS HE3 1 1
7 6140 1 1 159 LYS HG2 H 3.602 1.634 7.401 1.00 . A A . 159 LYS HG2 1 1
7 6141 1 1 159 LYS HG3 H 2.445 0.771 8.414 1.00 . A A . 159 LYS HG3 1 1
7 6142 1 1 159 LYS HZ1 H 0.844 2.728 4.561 1.00 . A A . 159 LYS HZ1 1 1
7 6143 1 1 159 LYS HZ2 H 1.577 1.242 4.197 1.00 . A A . 159 LYS HZ2 1 1
7 6144 1 1 159 LYS HZ3 H 2.470 2.460 4.976 1.00 . A A . 159 LYS HZ3 1 1
7 6145 1 1 159 LYS N N 4.282 0.704 10.358 1.00 . A A . 159 LYS N 1 1
7 6146 1 1 159 LYS NZ N 1.531 2.019 4.886 1.00 . A A . 159 LYS NZ 1 1
7 6147 1 1 159 LYS O O 4.109 3.459 11.778 1.00 . A A . 159 LYS O 1 1
7 6148 1 1 160 VAL C C 7.461 5.300 11.637 1.00 . A A . 160 VAL C 1 1
7 6149 1 1 160 VAL CA C 6.680 4.120 12.219 1.00 . A A . 160 VAL CA 1 1
7 6150 1 1 160 VAL CB C 7.594 3.310 13.141 1.00 . A A . 160 VAL CB 1 1
7 6151 1 1 160 VAL CG1 C 7.972 4.157 14.358 1.00 . A A . 160 VAL CG1 1 1
7 6152 1 1 160 VAL CG2 C 6.863 2.048 13.603 1.00 . A A . 160 VAL CG2 1 1
7 6153 1 1 160 VAL H H 6.829 2.862 10.476 1.00 . A A . 160 VAL H 1 1
7 6154 1 1 160 VAL HA H 5.837 4.490 12.784 1.00 . A A . 160 VAL HA 1 1
7 6155 1 1 160 VAL HB H 8.490 3.031 12.604 1.00 . A A . 160 VAL HB 1 1
7 6156 1 1 160 VAL HG11 H 8.999 3.964 14.626 1.00 . A A . 160 VAL HG11 1 1
7 6157 1 1 160 VAL HG12 H 7.329 3.900 15.188 1.00 . A A . 160 VAL HG12 1 1
7 6158 1 1 160 VAL HG13 H 7.851 5.203 14.120 1.00 . A A . 160 VAL HG13 1 1
7 6159 1 1 160 VAL HG21 H 7.288 1.706 14.534 1.00 . A A . 160 VAL HG21 1 1
7 6160 1 1 160 VAL HG22 H 6.967 1.276 12.854 1.00 . A A . 160 VAL HG22 1 1
7 6161 1 1 160 VAL HG23 H 5.816 2.271 13.747 1.00 . A A . 160 VAL HG23 1 1
7 6162 1 1 160 VAL N N 6.192 3.248 11.114 1.00 . A A . 160 VAL N 1 1
7 6163 1 1 160 VAL O O 8.136 5.177 10.634 1.00 . A A . 160 VAL O 1 1
7 6164 1 1 161 SER C C 9.214 8.013 12.738 1.00 . A A . 161 SER C 1 1
7 6165 1 1 161 SER CA C 8.114 7.631 11.745 1.00 . A A . 161 SER CA 1 1
7 6166 1 1 161 SER CB C 7.144 8.804 11.581 1.00 . A A . 161 SER CB 1 1
7 6167 1 1 161 SER H H 6.826 6.521 13.068 1.00 . A A . 161 SER H 1 1
7 6168 1 1 161 SER HA H 8.557 7.394 10.790 1.00 . A A . 161 SER HA 1 1
7 6169 1 1 161 SER HB2 H 7.648 9.622 11.088 1.00 . A A . 161 SER HB2 1 1
7 6170 1 1 161 SER HB3 H 6.298 8.491 10.988 1.00 . A A . 161 SER HB3 1 1
7 6171 1 1 161 SER HG H 6.574 8.449 13.406 1.00 . A A . 161 SER HG 1 1
7 6172 1 1 161 SER N N 7.375 6.444 12.260 1.00 . A A . 161 SER N 1 1
7 6173 1 1 161 SER O O 9.076 7.831 13.932 1.00 . A A . 161 SER O 1 1
7 6174 1 1 161 SER OG O 6.694 9.229 12.860 1.00 . A A . 161 SER OG 1 1
7 6175 1 1 162 VAL C C 11.573 10.452 13.170 1.00 . A A . 162 VAL C 1 1
7 6176 1 1 162 VAL CA C 11.412 8.931 13.176 1.00 . A A . 162 VAL CA 1 1
7 6177 1 1 162 VAL CB C 12.716 8.280 12.711 1.00 . A A . 162 VAL CB 1 1
7 6178 1 1 162 VAL CG1 C 13.794 8.485 13.776 1.00 . A A . 162 VAL CG1 1 1
7 6179 1 1 162 VAL CG2 C 12.490 6.784 12.493 1.00 . A A . 162 VAL CG2 1 1
7 6180 1 1 162 VAL H H 10.399 8.679 11.292 1.00 . A A . 162 VAL H 1 1
7 6181 1 1 162 VAL HA H 11.182 8.597 14.177 1.00 . A A . 162 VAL HA 1 1
7 6182 1 1 162 VAL HB H 13.035 8.734 11.785 1.00 . A A . 162 VAL HB 1 1
7 6183 1 1 162 VAL HG11 H 14.141 9.508 13.746 1.00 . A A . 162 VAL HG11 1 1
7 6184 1 1 162 VAL HG12 H 13.382 8.274 14.751 1.00 . A A . 162 VAL HG12 1 1
7 6185 1 1 162 VAL HG13 H 14.622 7.818 13.584 1.00 . A A . 162 VAL HG13 1 1
7 6186 1 1 162 VAL HG21 H 11.734 6.640 11.736 1.00 . A A . 162 VAL HG21 1 1
7 6187 1 1 162 VAL HG22 H 13.413 6.324 12.171 1.00 . A A . 162 VAL HG22 1 1
7 6188 1 1 162 VAL HG23 H 12.165 6.330 13.417 1.00 . A A . 162 VAL HG23 1 1
7 6189 1 1 162 VAL N N 10.306 8.541 12.256 1.00 . A A . 162 VAL N 1 1
7 6190 1 1 162 VAL O O 11.690 11.069 12.130 1.00 . A A . 162 VAL O 1 1
7 6191 1 1 163 SER C C 13.220 12.904 14.240 1.00 . A A . 163 SER C 1 1
7 6192 1 1 163 SER CA C 11.739 12.541 14.382 1.00 . A A . 163 SER CA 1 1
7 6193 1 1 163 SER CB C 11.216 13.057 15.724 1.00 . A A . 163 SER CB 1 1
7 6194 1 1 163 SER H H 11.488 10.544 15.152 1.00 . A A . 163 SER H 1 1
7 6195 1 1 163 SER HA H 11.178 12.995 13.578 1.00 . A A . 163 SER HA 1 1
7 6196 1 1 163 SER HB2 H 10.182 12.766 15.844 1.00 . A A . 163 SER HB2 1 1
7 6197 1 1 163 SER HB3 H 11.803 12.636 16.526 1.00 . A A . 163 SER HB3 1 1
7 6198 1 1 163 SER HG H 12.200 14.715 15.475 1.00 . A A . 163 SER HG 1 1
7 6199 1 1 163 SER N N 11.582 11.061 14.324 1.00 . A A . 163 SER N 1 1
7 6200 1 1 163 SER O O 13.900 13.163 15.212 1.00 . A A . 163 SER O 1 1
7 6201 1 1 163 SER OG O 11.315 14.473 15.759 1.00 . A A . 163 SER OG 1 1
7 6202 1 1 164 ILE C C 15.275 14.749 12.464 1.00 . A A . 164 ILE C 1 1
7 6203 1 1 164 ILE CA C 15.158 13.270 12.836 1.00 . A A . 164 ILE CA 1 1
7 6204 1 1 164 ILE CB C 15.740 12.413 11.710 1.00 . A A . 164 ILE CB 1 1
7 6205 1 1 164 ILE CD1 C 16.098 10.075 10.901 1.00 . A A . 164 ILE CD1 1 1
7 6206 1 1 164 ILE CG1 C 15.538 10.931 12.039 1.00 . A A . 164 ILE CG1 1 1
7 6207 1 1 164 ILE CG2 C 17.235 12.705 11.567 1.00 . A A . 164 ILE CG2 1 1
7 6208 1 1 164 ILE H H 13.158 12.713 12.263 1.00 . A A . 164 ILE H 1 1
7 6209 1 1 164 ILE HA H 15.704 13.085 13.748 1.00 . A A . 164 ILE HA 1 1
7 6210 1 1 164 ILE HB H 15.236 12.647 10.783 1.00 . A A . 164 ILE HB 1 1
7 6211 1 1 164 ILE HD11 H 17.093 10.415 10.651 1.00 . A A . 164 ILE HD11 1 1
7 6212 1 1 164 ILE HD12 H 15.459 10.166 10.035 1.00 . A A . 164 ILE HD12 1 1
7 6213 1 1 164 ILE HD13 H 16.138 9.043 11.213 1.00 . A A . 164 ILE HD13 1 1
7 6214 1 1 164 ILE HG12 H 16.056 10.693 12.956 1.00 . A A . 164 ILE HG12 1 1
7 6215 1 1 164 ILE HG13 H 14.484 10.727 12.158 1.00 . A A . 164 ILE HG13 1 1
7 6216 1 1 164 ILE HG21 H 17.689 12.741 12.546 1.00 . A A . 164 ILE HG21 1 1
7 6217 1 1 164 ILE HG22 H 17.370 13.654 11.070 1.00 . A A . 164 ILE HG22 1 1
7 6218 1 1 164 ILE HG23 H 17.699 11.924 10.983 1.00 . A A . 164 ILE HG23 1 1
7 6219 1 1 164 ILE N N 13.723 12.924 13.035 1.00 . A A . 164 ILE N 1 1
7 6220 1 1 164 ILE O O 14.505 15.264 11.678 1.00 . A A . 164 ILE O 1 1
7 6221 1 1 165 PHE C C 15.156 17.649 13.174 1.00 . A A . 165 PHE C 1 1
7 6222 1 1 165 PHE CA C 16.392 16.883 12.701 1.00 . A A . 165 PHE CA 1 1
7 6223 1 1 165 PHE CB C 16.551 17.055 11.190 1.00 . A A . 165 PHE CB 1 1
7 6224 1 1 165 PHE CD1 C 18.359 18.800 10.988 1.00 . A A . 165 PHE CD1 1 1
7 6225 1 1 165 PHE CD2 C 16.068 19.434 10.512 1.00 . A A . 165 PHE CD2 1 1
7 6226 1 1 165 PHE CE1 C 18.779 20.106 10.710 1.00 . A A . 165 PHE CE1 1 1
7 6227 1 1 165 PHE CE2 C 16.488 20.740 10.233 1.00 . A A . 165 PHE CE2 1 1
7 6228 1 1 165 PHE CG C 17.004 18.463 10.889 1.00 . A A . 165 PHE CG 1 1
7 6229 1 1 165 PHE CZ C 17.843 21.076 10.332 1.00 . A A . 165 PHE CZ 1 1
7 6230 1 1 165 PHE H H 16.842 15.006 13.656 1.00 . A A . 165 PHE H 1 1
7 6231 1 1 165 PHE HA H 17.268 17.269 13.203 1.00 . A A . 165 PHE HA 1 1
7 6232 1 1 165 PHE HB2 H 17.287 16.355 10.824 1.00 . A A . 165 PHE HB2 1 1
7 6233 1 1 165 PHE HB3 H 15.604 16.870 10.705 1.00 . A A . 165 PHE HB3 1 1
7 6234 1 1 165 PHE HD1 H 19.081 18.050 11.280 1.00 . A A . 165 PHE HD1 1 1
7 6235 1 1 165 PHE HD2 H 15.022 19.175 10.435 1.00 . A A . 165 PHE HD2 1 1
7 6236 1 1 165 PHE HE1 H 19.825 20.365 10.786 1.00 . A A . 165 PHE HE1 1 1
7 6237 1 1 165 PHE HE2 H 15.766 21.489 9.942 1.00 . A A . 165 PHE HE2 1 1
7 6238 1 1 165 PHE HZ H 18.168 22.084 10.118 1.00 . A A . 165 PHE HZ 1 1
7 6239 1 1 165 PHE N N 16.231 15.438 13.024 1.00 . A A . 165 PHE N 1 1
7 6240 1 1 165 PHE O O 14.934 18.783 12.799 1.00 . A A . 165 PHE O 1 1
7 6241 1 1 166 GLY C C 11.994 17.557 13.467 1.00 . A A . 166 GLY C 1 1
7 6242 1 1 166 GLY CA C 13.122 17.728 14.488 1.00 . A A . 166 GLY CA 1 1
7 6243 1 1 166 GLY H H 14.542 16.120 14.282 1.00 . A A . 166 GLY H 1 1
7 6244 1 1 166 GLY HA2 H 12.822 17.298 15.432 1.00 . A A . 166 GLY HA2 1 1
7 6245 1 1 166 GLY HA3 H 13.331 18.778 14.621 1.00 . A A . 166 GLY HA3 1 1
7 6246 1 1 166 GLY N N 14.346 17.037 13.993 1.00 . A A . 166 GLY N 1 1
7 6247 1 1 166 GLY O O 10.953 18.176 13.568 1.00 . A A . 166 GLY O 1 1
7 6248 1 1 167 ARG C C 10.672 15.053 11.493 1.00 . A A . 167 ARG C 1 1
7 6249 1 1 167 ARG CA C 11.133 16.512 11.458 1.00 . A A . 167 ARG CA 1 1
7 6250 1 1 167 ARG CB C 11.694 16.835 10.072 1.00 . A A . 167 ARG CB 1 1
7 6251 1 1 167 ARG CD C 12.402 18.684 8.548 1.00 . A A . 167 ARG CD 1 1
7 6252 1 1 167 ARG CG C 12.004 18.331 9.983 1.00 . A A . 167 ARG CG 1 1
7 6253 1 1 167 ARG CZ C 13.812 17.675 6.855 1.00 . A A . 167 ARG CZ 1 1
7 6254 1 1 167 ARG H H 13.039 16.232 12.420 1.00 . A A . 167 ARG H 1 1
7 6255 1 1 167 ARG HA H 10.295 17.160 11.668 1.00 . A A . 167 ARG HA 1 1
7 6256 1 1 167 ARG HB2 H 12.599 16.269 9.909 1.00 . A A . 167 ARG HB2 1 1
7 6257 1 1 167 ARG HB3 H 10.965 16.574 9.319 1.00 . A A . 167 ARG HB3 1 1
7 6258 1 1 167 ARG HD2 H 11.563 18.516 7.890 1.00 . A A . 167 ARG HD2 1 1
7 6259 1 1 167 ARG HD3 H 12.695 19.723 8.501 1.00 . A A . 167 ARG HD3 1 1
7 6260 1 1 167 ARG HE H 14.095 17.375 8.798 1.00 . A A . 167 ARG HE 1 1
7 6261 1 1 167 ARG HG2 H 11.130 18.897 10.264 1.00 . A A . 167 ARG HG2 1 1
7 6262 1 1 167 ARG HG3 H 12.819 18.569 10.651 1.00 . A A . 167 ARG HG3 1 1
7 6263 1 1 167 ARG HH11 H 13.960 19.639 6.497 1.00 . A A . 167 ARG HH11 1 1
7 6264 1 1 167 ARG HH12 H 14.217 18.606 5.129 1.00 . A A . 167 ARG HH12 1 1
7 6265 1 1 167 ARG HH21 H 13.725 15.676 6.918 1.00 . A A . 167 ARG HH21 1 1
7 6266 1 1 167 ARG HH22 H 14.083 16.362 5.368 1.00 . A A . 167 ARG HH22 1 1
7 6267 1 1 167 ARG N N 12.192 16.721 12.484 1.00 . A A . 167 ARG N 1 1
7 6268 1 1 167 ARG NE N 13.544 17.825 8.124 1.00 . A A . 167 ARG NE 1 1
7 6269 1 1 167 ARG NH1 N 14.012 18.722 6.102 1.00 . A A . 167 ARG NH1 1 1
7 6270 1 1 167 ARG NH2 N 13.879 16.478 6.341 1.00 . A A . 167 ARG NH2 1 1
7 6271 1 1 167 ARG O O 11.458 14.148 11.689 1.00 . A A . 167 ARG O 1 1
7 6272 1 1 168 ALA C C 9.153 12.758 9.972 1.00 . A A . 168 ALA C 1 1
7 6273 1 1 168 ALA CA C 8.893 13.418 11.328 1.00 . A A . 168 ALA CA 1 1
7 6274 1 1 168 ALA CB C 7.389 13.426 11.609 1.00 . A A . 168 ALA CB 1 1
7 6275 1 1 168 ALA H H 8.783 15.562 11.148 1.00 . A A . 168 ALA H 1 1
7 6276 1 1 168 ALA HA H 9.401 12.862 12.101 1.00 . A A . 168 ALA HA 1 1
7 6277 1 1 168 ALA HB1 H 6.866 12.957 10.789 1.00 . A A . 168 ALA HB1 1 1
7 6278 1 1 168 ALA HB2 H 7.048 14.446 11.717 1.00 . A A . 168 ALA HB2 1 1
7 6279 1 1 168 ALA HB3 H 7.191 12.883 12.522 1.00 . A A . 168 ALA HB3 1 1
7 6280 1 1 168 ALA N N 9.401 14.818 11.305 1.00 . A A . 168 ALA N 1 1
7 6281 1 1 168 ALA O O 8.912 13.338 8.932 1.00 . A A . 168 ALA O 1 1
7 6282 1 1 169 THR C C 9.261 9.472 8.701 1.00 . A A . 169 THR C 1 1
7 6283 1 1 169 THR CA C 9.919 10.853 8.686 1.00 . A A . 169 THR CA 1 1
7 6284 1 1 169 THR CB C 11.431 10.694 8.505 1.00 . A A . 169 THR CB 1 1
7 6285 1 1 169 THR CG2 C 11.714 9.900 7.228 1.00 . A A . 169 THR CG2 1 1
7 6286 1 1 169 THR H H 9.832 11.098 10.824 1.00 . A A . 169 THR H 1 1
7 6287 1 1 169 THR HA H 9.518 11.435 7.870 1.00 . A A . 169 THR HA 1 1
7 6288 1 1 169 THR HB H 11.843 10.166 9.351 1.00 . A A . 169 THR HB 1 1
7 6289 1 1 169 THR HG1 H 11.948 12.410 9.262 1.00 . A A . 169 THR HG1 1 1
7 6290 1 1 169 THR HG21 H 10.994 9.100 7.136 1.00 . A A . 169 THR HG21 1 1
7 6291 1 1 169 THR HG22 H 12.710 9.486 7.276 1.00 . A A . 169 THR HG22 1 1
7 6292 1 1 169 THR HG23 H 11.637 10.554 6.372 1.00 . A A . 169 THR HG23 1 1
7 6293 1 1 169 THR N N 9.644 11.548 9.974 1.00 . A A . 169 THR N 1 1
7 6294 1 1 169 THR O O 9.914 8.465 8.890 1.00 . A A . 169 THR O 1 1
7 6295 1 1 169 THR OG1 O 12.032 11.978 8.408 1.00 . A A . 169 THR OG1 1 1
7 6296 1 1 170 PRO C C 7.777 7.154 7.511 1.00 . A A . 170 PRO C 1 1
7 6297 1 1 170 PRO CA C 7.176 8.174 8.484 1.00 . A A . 170 PRO CA 1 1
7 6298 1 1 170 PRO CB C 5.789 8.599 8.003 1.00 . A A . 170 PRO CB 1 1
7 6299 1 1 170 PRO CD C 7.188 10.538 7.876 1.00 . A A . 170 PRO CD 1 1
7 6300 1 1 170 PRO CG C 6.028 9.845 7.220 1.00 . A A . 170 PRO CG 1 1
7 6301 1 1 170 PRO HA H 7.091 7.736 9.465 1.00 . A A . 170 PRO HA 1 1
7 6302 1 1 170 PRO HB2 H 5.362 7.818 7.391 1.00 . A A . 170 PRO HB2 1 1
7 6303 1 1 170 PRO HB3 H 5.150 8.780 8.855 1.00 . A A . 170 PRO HB3 1 1
7 6304 1 1 170 PRO HD2 H 7.784 11.056 7.140 1.00 . A A . 170 PRO HD2 1 1
7 6305 1 1 170 PRO HD3 H 6.838 11.242 8.617 1.00 . A A . 170 PRO HD3 1 1
7 6306 1 1 170 PRO HG2 H 6.263 9.592 6.196 1.00 . A A . 170 PRO HG2 1 1
7 6307 1 1 170 PRO HG3 H 5.146 10.467 7.247 1.00 . A A . 170 PRO HG3 1 1
7 6308 1 1 170 PRO N N 7.936 9.430 8.495 1.00 . A A . 170 PRO N 1 1
7 6309 1 1 170 PRO O O 7.677 7.295 6.309 1.00 . A A . 170 PRO O 1 1
7 6310 1 1 171 VAL C C 8.497 3.713 7.532 1.00 . A A . 171 VAL C 1 1
7 6311 1 1 171 VAL CA C 9.003 5.100 7.129 1.00 . A A . 171 VAL CA 1 1
7 6312 1 1 171 VAL CB C 10.527 5.144 7.256 1.00 . A A . 171 VAL CB 1 1
7 6313 1 1 171 VAL CG1 C 11.024 6.559 6.947 1.00 . A A . 171 VAL CG1 1 1
7 6314 1 1 171 VAL CG2 C 10.933 4.761 8.680 1.00 . A A . 171 VAL CG2 1 1
7 6315 1 1 171 VAL H H 8.467 6.031 8.996 1.00 . A A . 171 VAL H 1 1
7 6316 1 1 171 VAL HA H 8.721 5.303 6.106 1.00 . A A . 171 VAL HA 1 1
7 6317 1 1 171 VAL HB H 10.966 4.449 6.557 1.00 . A A . 171 VAL HB 1 1
7 6318 1 1 171 VAL HG11 H 11.845 6.507 6.248 1.00 . A A . 171 VAL HG11 1 1
7 6319 1 1 171 VAL HG12 H 11.358 7.030 7.861 1.00 . A A . 171 VAL HG12 1 1
7 6320 1 1 171 VAL HG13 H 10.219 7.137 6.517 1.00 . A A . 171 VAL HG13 1 1
7 6321 1 1 171 VAL HG21 H 11.681 3.982 8.644 1.00 . A A . 171 VAL HG21 1 1
7 6322 1 1 171 VAL HG22 H 11.338 5.626 9.184 1.00 . A A . 171 VAL HG22 1 1
7 6323 1 1 171 VAL HG23 H 10.067 4.404 9.218 1.00 . A A . 171 VAL HG23 1 1
7 6324 1 1 171 VAL N N 8.399 6.128 8.023 1.00 . A A . 171 VAL N 1 1
7 6325 1 1 171 VAL O O 8.067 3.500 8.648 1.00 . A A . 171 VAL O 1 1
7 6326 1 1 172 GLU C C 9.232 0.564 7.500 1.00 . A A . 172 GLU C 1 1
7 6327 1 1 172 GLU CA C 8.065 1.398 6.966 1.00 . A A . 172 GLU CA 1 1
7 6328 1 1 172 GLU CB C 7.498 0.736 5.709 1.00 . A A . 172 GLU CB 1 1
7 6329 1 1 172 GLU CD C 5.685 0.841 3.992 1.00 . A A . 172 GLU CD 1 1
7 6330 1 1 172 GLU CG C 6.301 1.544 5.203 1.00 . A A . 172 GLU CG 1 1
7 6331 1 1 172 GLU H H 8.895 2.961 5.737 1.00 . A A . 172 GLU H 1 1
7 6332 1 1 172 GLU HA H 7.294 1.460 7.719 1.00 . A A . 172 GLU HA 1 1
7 6333 1 1 172 GLU HB2 H 8.259 0.703 4.944 1.00 . A A . 172 GLU HB2 1 1
7 6334 1 1 172 GLU HB3 H 7.180 -0.269 5.944 1.00 . A A . 172 GLU HB3 1 1
7 6335 1 1 172 GLU HG2 H 5.562 1.622 5.988 1.00 . A A . 172 GLU HG2 1 1
7 6336 1 1 172 GLU HG3 H 6.630 2.533 4.918 1.00 . A A . 172 GLU HG3 1 1
7 6337 1 1 172 GLU N N 8.545 2.769 6.632 1.00 . A A . 172 GLU N 1 1
7 6338 1 1 172 GLU O O 10.279 0.482 6.890 1.00 . A A . 172 GLU O 1 1
7 6339 1 1 172 GLU OE1 O 6.281 -0.113 3.519 1.00 . A A . 172 GLU OE1 1 1
7 6340 1 1 172 GLU OE2 O 4.630 1.270 3.556 1.00 . A A . 172 GLU OE2 1 1
7 6341 1 1 173 LEU C C 9.664 -2.317 9.411 1.00 . A A . 173 LEU C 1 1
7 6342 1 1 173 LEU CA C 10.158 -0.883 9.207 1.00 . A A . 173 LEU CA 1 1
7 6343 1 1 173 LEU CB C 10.593 -0.296 10.552 1.00 . A A . 173 LEU CB 1 1
7 6344 1 1 173 LEU CD1 C 12.042 1.199 9.169 1.00 . A A . 173 LEU CD1 1 1
7 6345 1 1 173 LEU CD2 C 9.871 2.048 10.069 1.00 . A A . 173 LEU CD2 1 1
7 6346 1 1 173 LEU CG C 11.073 1.144 10.352 1.00 . A A . 173 LEU CG 1 1
7 6347 1 1 173 LEU H H 8.207 0.023 9.112 1.00 . A A . 173 LEU H 1 1
7 6348 1 1 173 LEU HA H 10.998 -0.885 8.527 1.00 . A A . 173 LEU HA 1 1
7 6349 1 1 173 LEU HB2 H 9.755 -0.305 11.235 1.00 . A A . 173 LEU HB2 1 1
7 6350 1 1 173 LEU HB3 H 11.396 -0.890 10.961 1.00 . A A . 173 LEU HB3 1 1
7 6351 1 1 173 LEU HD11 H 11.517 1.536 8.288 1.00 . A A . 173 LEU HD11 1 1
7 6352 1 1 173 LEU HD12 H 12.844 1.886 9.394 1.00 . A A . 173 LEU HD12 1 1
7 6353 1 1 173 LEU HD13 H 12.450 0.215 8.991 1.00 . A A . 173 LEU HD13 1 1
7 6354 1 1 173 LEU HD21 H 9.957 2.954 10.651 1.00 . A A . 173 LEU HD21 1 1
7 6355 1 1 173 LEU HD22 H 8.961 1.532 10.339 1.00 . A A . 173 LEU HD22 1 1
7 6356 1 1 173 LEU HD23 H 9.846 2.296 9.018 1.00 . A A . 173 LEU HD23 1 1
7 6357 1 1 173 LEU HG H 11.575 1.482 11.246 1.00 . A A . 173 LEU HG 1 1
7 6358 1 1 173 LEU N N 9.059 -0.055 8.635 1.00 . A A . 173 LEU N 1 1
7 6359 1 1 173 LEU O O 8.482 -2.564 9.541 1.00 . A A . 173 LEU O 1 1
7 6360 1 1 174 ASP C C 9.961 -4.965 11.126 1.00 . A A . 174 ASP C 1 1
7 6361 1 1 174 ASP CA C 10.142 -4.683 9.633 1.00 . A A . 174 ASP CA 1 1
7 6362 1 1 174 ASP CB C 11.217 -5.613 9.066 1.00 . A A . 174 ASP CB 1 1
7 6363 1 1 174 ASP CG C 11.322 -5.409 7.554 1.00 . A A . 174 ASP CG 1 1
7 6364 1 1 174 ASP H H 11.509 -3.045 9.330 1.00 . A A . 174 ASP H 1 1
7 6365 1 1 174 ASP HA H 9.209 -4.856 9.118 1.00 . A A . 174 ASP HA 1 1
7 6366 1 1 174 ASP HB2 H 12.167 -5.388 9.527 1.00 . A A . 174 ASP HB2 1 1
7 6367 1 1 174 ASP HB3 H 10.950 -6.639 9.273 1.00 . A A . 174 ASP HB3 1 1
7 6368 1 1 174 ASP N N 10.560 -3.265 9.439 1.00 . A A . 174 ASP N 1 1
7 6369 1 1 174 ASP O O 10.349 -4.182 11.970 1.00 . A A . 174 ASP O 1 1
7 6370 1 1 174 ASP OD1 O 10.412 -4.826 6.989 1.00 . A A . 174 ASP OD1 1 1
7 6371 1 1 174 ASP OD2 O 12.313 -5.840 6.985 1.00 . A A . 174 ASP OD2 1 1
7 6372 1 1 175 PHE C C 10.514 -6.483 13.609 1.00 . A A . 175 PHE C 1 1
7 6373 1 1 175 PHE CA C 9.162 -6.420 12.895 1.00 . A A . 175 PHE CA 1 1
7 6374 1 1 175 PHE CB C 8.470 -7.782 13.001 1.00 . A A . 175 PHE CB 1 1
7 6375 1 1 175 PHE CD1 C 6.508 -7.057 11.593 1.00 . A A . 175 PHE CD1 1 1
7 6376 1 1 175 PHE CD2 C 6.084 -8.018 13.778 1.00 . A A . 175 PHE CD2 1 1
7 6377 1 1 175 PHE CE1 C 5.131 -6.905 11.393 1.00 . A A . 175 PHE CE1 1 1
7 6378 1 1 175 PHE CE2 C 4.707 -7.865 13.579 1.00 . A A . 175 PHE CE2 1 1
7 6379 1 1 175 PHE CG C 6.985 -7.615 12.785 1.00 . A A . 175 PHE CG 1 1
7 6380 1 1 175 PHE CZ C 4.230 -7.308 12.386 1.00 . A A . 175 PHE CZ 1 1
7 6381 1 1 175 PHE H H 9.065 -6.698 10.761 1.00 . A A . 175 PHE H 1 1
7 6382 1 1 175 PHE HA H 8.544 -5.665 13.357 1.00 . A A . 175 PHE HA 1 1
7 6383 1 1 175 PHE HB2 H 8.870 -8.448 12.249 1.00 . A A . 175 PHE HB2 1 1
7 6384 1 1 175 PHE HB3 H 8.646 -8.199 13.982 1.00 . A A . 175 PHE HB3 1 1
7 6385 1 1 175 PHE HD1 H 7.201 -6.746 10.827 1.00 . A A . 175 PHE HD1 1 1
7 6386 1 1 175 PHE HD2 H 6.452 -8.448 14.698 1.00 . A A . 175 PHE HD2 1 1
7 6387 1 1 175 PHE HE1 H 4.764 -6.472 10.474 1.00 . A A . 175 PHE HE1 1 1
7 6388 1 1 175 PHE HE2 H 4.012 -8.176 14.345 1.00 . A A . 175 PHE HE2 1 1
7 6389 1 1 175 PHE HZ H 3.168 -7.190 12.232 1.00 . A A . 175 PHE HZ 1 1
7 6390 1 1 175 PHE N N 9.371 -6.082 11.458 1.00 . A A . 175 PHE N 1 1
7 6391 1 1 175 PHE O O 10.702 -5.896 14.656 1.00 . A A . 175 PHE O 1 1
7 6392 1 1 176 SER C C 13.598 -6.023 13.437 1.00 . A A . 176 SER C 1 1
7 6393 1 1 176 SER CA C 12.795 -7.298 13.704 1.00 . A A . 176 SER CA 1 1
7 6394 1 1 176 SER CB C 13.547 -8.502 13.134 1.00 . A A . 176 SER CB 1 1
7 6395 1 1 176 SER H H 11.286 -7.662 12.210 1.00 . A A . 176 SER H 1 1
7 6396 1 1 176 SER HA H 12.667 -7.425 14.768 1.00 . A A . 176 SER HA 1 1
7 6397 1 1 176 SER HB2 H 14.447 -8.669 13.708 1.00 . A A . 176 SER HB2 1 1
7 6398 1 1 176 SER HB3 H 12.918 -9.378 13.189 1.00 . A A . 176 SER HB3 1 1
7 6399 1 1 176 SER HG H 14.817 -8.002 11.748 1.00 . A A . 176 SER HG 1 1
7 6400 1 1 176 SER N N 11.458 -7.194 13.053 1.00 . A A . 176 SER N 1 1
7 6401 1 1 176 SER O O 14.552 -5.723 14.128 1.00 . A A . 176 SER O 1 1
7 6402 1 1 176 SER OG O 13.890 -8.249 11.779 1.00 . A A . 176 SER OG 1 1
7 6403 1 1 177 GLN C C 13.771 -3.010 13.266 1.00 . A A . 177 GLN C 1 1
7 6404 1 1 177 GLN CA C 13.973 -4.018 12.131 1.00 . A A . 177 GLN CA 1 1
7 6405 1 1 177 GLN CB C 13.454 -3.421 10.822 1.00 . A A . 177 GLN CB 1 1
7 6406 1 1 177 GLN CD C 13.847 -1.667 9.086 1.00 . A A . 177 GLN CD 1 1
7 6407 1 1 177 GLN CG C 14.316 -2.217 10.434 1.00 . A A . 177 GLN CG 1 1
7 6408 1 1 177 GLN H H 12.455 -5.528 11.890 1.00 . A A . 177 GLN H 1 1
7 6409 1 1 177 GLN HA H 15.025 -4.242 12.033 1.00 . A A . 177 GLN HA 1 1
7 6410 1 1 177 GLN HB2 H 13.503 -4.166 10.042 1.00 . A A . 177 GLN HB2 1 1
7 6411 1 1 177 GLN HB3 H 12.430 -3.103 10.952 1.00 . A A . 177 GLN HB3 1 1
7 6412 1 1 177 GLN HE21 H 15.193 -0.207 9.054 1.00 . A A . 177 GLN HE21 1 1
7 6413 1 1 177 GLN HE22 H 14.155 -0.267 7.712 1.00 . A A . 177 GLN HE22 1 1
7 6414 1 1 177 GLN HG2 H 14.224 -1.450 11.188 1.00 . A A . 177 GLN HG2 1 1
7 6415 1 1 177 GLN HG3 H 15.349 -2.525 10.358 1.00 . A A . 177 GLN HG3 1 1
7 6416 1 1 177 GLN N N 13.225 -5.270 12.439 1.00 . A A . 177 GLN N 1 1
7 6417 1 1 177 GLN NE2 N 14.449 -0.627 8.575 1.00 . A A . 177 GLN NE2 1 1
7 6418 1 1 177 GLN O O 14.587 -2.137 13.485 1.00 . A A . 177 GLN O 1 1
7 6419 1 1 177 GLN OE1 O 12.924 -2.187 8.491 1.00 . A A . 177 GLN OE1 1 1
7 6420 1 1 178 VAL C C 12.157 -2.946 16.390 1.00 . A A . 178 VAL C 1 1
7 6421 1 1 178 VAL CA C 12.438 -2.167 15.103 1.00 . A A . 178 VAL CA 1 1
7 6422 1 1 178 VAL CB C 11.231 -1.291 14.765 1.00 . A A . 178 VAL CB 1 1
7 6423 1 1 178 VAL CG1 C 11.385 -0.737 13.345 1.00 . A A . 178 VAL CG1 1 1
7 6424 1 1 178 VAL CG2 C 9.952 -2.128 14.849 1.00 . A A . 178 VAL CG2 1 1
7 6425 1 1 178 VAL H H 12.041 -3.831 13.794 1.00 . A A . 178 VAL H 1 1
7 6426 1 1 178 VAL HA H 13.307 -1.542 15.244 1.00 . A A . 178 VAL HA 1 1
7 6427 1 1 178 VAL HB H 11.172 -0.471 15.466 1.00 . A A . 178 VAL HB 1 1
7 6428 1 1 178 VAL HG11 H 11.109 0.307 13.334 1.00 . A A . 178 VAL HG11 1 1
7 6429 1 1 178 VAL HG12 H 10.744 -1.288 12.674 1.00 . A A . 178 VAL HG12 1 1
7 6430 1 1 178 VAL HG13 H 12.413 -0.841 13.029 1.00 . A A . 178 VAL HG13 1 1
7 6431 1 1 178 VAL HG21 H 10.100 -3.063 14.328 1.00 . A A . 178 VAL HG21 1 1
7 6432 1 1 178 VAL HG22 H 9.137 -1.586 14.395 1.00 . A A . 178 VAL HG22 1 1
7 6433 1 1 178 VAL HG23 H 9.721 -2.326 15.885 1.00 . A A . 178 VAL HG23 1 1
7 6434 1 1 178 VAL N N 12.688 -3.121 13.986 1.00 . A A . 178 VAL N 1 1
7 6435 1 1 178 VAL O O 11.763 -4.095 16.358 1.00 . A A . 178 VAL O 1 1
7 6436 1 1 179 GLU C C 10.886 -2.409 19.500 1.00 . A A . 179 GLU C 1 1
7 6437 1 1 179 GLU CA C 12.100 -3.035 18.810 1.00 . A A . 179 GLU CA 1 1
7 6438 1 1 179 GLU CB C 13.325 -2.902 19.717 1.00 . A A . 179 GLU CB 1 1
7 6439 1 1 179 GLU CD C 15.784 -3.310 19.878 1.00 . A A . 179 GLU CD 1 1
7 6440 1 1 179 GLU CG C 14.585 -3.267 18.930 1.00 . A A . 179 GLU CG 1 1
7 6441 1 1 179 GLU H H 12.675 -1.403 17.527 1.00 . A A . 179 GLU H 1 1
7 6442 1 1 179 GLU HA H 11.906 -4.079 18.617 1.00 . A A . 179 GLU HA 1 1
7 6443 1 1 179 GLU HB2 H 13.403 -1.885 20.071 1.00 . A A . 179 GLU HB2 1 1
7 6444 1 1 179 GLU HB3 H 13.223 -3.569 20.561 1.00 . A A . 179 GLU HB3 1 1
7 6445 1 1 179 GLU HG2 H 14.454 -4.236 18.470 1.00 . A A . 179 GLU HG2 1 1
7 6446 1 1 179 GLU HG3 H 14.758 -2.525 18.165 1.00 . A A . 179 GLU HG3 1 1
7 6447 1 1 179 GLU N N 12.357 -2.330 17.523 1.00 . A A . 179 GLU N 1 1
7 6448 1 1 179 GLU O O 10.581 -1.249 19.309 1.00 . A A . 179 GLU O 1 1
7 6449 1 1 179 GLU OE1 O 15.658 -2.812 20.986 1.00 . A A . 179 GLU OE1 1 1
7 6450 1 1 179 GLU OE2 O 16.809 -3.840 19.483 1.00 . A A . 179 GLU OE2 1 1
7 6451 1 1 180 LYS C C 9.446 -1.669 22.112 1.00 . A A . 180 LYS C 1 1
7 6452 1 1 180 LYS CA C 8.994 -2.618 20.999 1.00 . A A . 180 LYS CA 1 1
7 6453 1 1 180 LYS CB C 8.184 -3.764 21.605 1.00 . A A . 180 LYS CB 1 1
7 6454 1 1 180 LYS CD C 5.975 -4.412 22.574 1.00 . A A . 180 LYS CD 1 1
7 6455 1 1 180 LYS CE C 4.620 -4.546 21.878 1.00 . A A . 180 LYS CE 1 1
7 6456 1 1 180 LYS CG C 6.771 -3.276 21.928 1.00 . A A . 180 LYS CG 1 1
7 6457 1 1 180 LYS H H 10.451 -4.103 20.440 1.00 . A A . 180 LYS H 1 1
7 6458 1 1 180 LYS HA H 8.381 -2.077 20.293 1.00 . A A . 180 LYS HA 1 1
7 6459 1 1 180 LYS HB2 H 8.130 -4.580 20.899 1.00 . A A . 180 LYS HB2 1 1
7 6460 1 1 180 LYS HB3 H 8.663 -4.104 22.512 1.00 . A A . 180 LYS HB3 1 1
7 6461 1 1 180 LYS HD2 H 6.524 -5.337 22.475 1.00 . A A . 180 LYS HD2 1 1
7 6462 1 1 180 LYS HD3 H 5.823 -4.194 23.621 1.00 . A A . 180 LYS HD3 1 1
7 6463 1 1 180 LYS HE2 H 4.167 -5.488 22.148 1.00 . A A . 180 LYS HE2 1 1
7 6464 1 1 180 LYS HE3 H 3.975 -3.735 22.186 1.00 . A A . 180 LYS HE3 1 1
7 6465 1 1 180 LYS HG2 H 6.826 -2.441 22.611 1.00 . A A . 180 LYS HG2 1 1
7 6466 1 1 180 LYS HG3 H 6.280 -2.965 21.018 1.00 . A A . 180 LYS HG3 1 1
7 6467 1 1 180 LYS HZ1 H 4.544 -3.552 20.049 1.00 . A A . 180 LYS HZ1 1 1
7 6468 1 1 180 LYS HZ2 H 4.216 -5.213 19.947 1.00 . A A . 180 LYS HZ2 1 1
7 6469 1 1 180 LYS HZ3 H 5.812 -4.677 20.176 1.00 . A A . 180 LYS HZ3 1 1
7 6470 1 1 180 LYS N N 10.189 -3.169 20.300 1.00 . A A . 180 LYS N 1 1
7 6471 1 1 180 LYS NZ N 4.813 -4.493 20.401 1.00 . A A . 180 LYS NZ 1 1
7 6472 1 1 180 LYS O O 10.329 -1.981 22.886 1.00 . A A . 180 LYS O 1 1
7 6473 1 1 181 ALA C C 8.836 -0.094 24.627 1.00 . A A . 181 ALA C 1 1
7 6474 1 1 181 ALA CA C 9.246 0.455 23.259 1.00 . A A . 181 ALA CA 1 1
7 6475 1 1 181 ALA CB C 8.546 1.795 23.016 1.00 . A A . 181 ALA CB 1 1
7 6476 1 1 181 ALA H H 8.140 -0.279 21.561 1.00 . A A . 181 ALA H 1 1
7 6477 1 1 181 ALA HA H 10.315 0.599 23.234 1.00 . A A . 181 ALA HA 1 1
7 6478 1 1 181 ALA HB1 H 8.727 2.451 23.854 1.00 . A A . 181 ALA HB1 1 1
7 6479 1 1 181 ALA HB2 H 7.483 1.632 22.910 1.00 . A A . 181 ALA HB2 1 1
7 6480 1 1 181 ALA HB3 H 8.933 2.246 22.115 1.00 . A A . 181 ALA HB3 1 1
7 6481 1 1 181 ALA N N 8.850 -0.511 22.196 1.00 . A A . 181 ALA N 1 1
7 6482 1 1 181 ALA O O 9.518 -0.915 25.207 1.00 . A A . 181 ALA O 1 1
8 6483 1 1 123 ARG C C 11.419 -9.120 24.592 1.00 . A A . 123 ARG C 1 1
8 6484 1 1 123 ARG CA C 12.546 -10.065 25.012 1.00 . A A . 123 ARG CA 1 1
8 6485 1 1 123 ARG CB C 13.849 -9.275 25.152 1.00 . A A . 123 ARG CB 1 1
8 6486 1 1 123 ARG CD C 14.440 -8.084 27.266 1.00 . A A . 123 ARG CD 1 1
8 6487 1 1 123 ARG CG C 14.399 -9.445 26.570 1.00 . A A . 123 ARG CG 1 1
8 6488 1 1 123 ARG CZ C 13.769 -7.401 29.492 1.00 . A A . 123 ARG CZ 1 1
8 6489 1 1 123 ARG H H 12.108 -11.164 23.211 1.00 . A A . 123 ARG H 1 1
8 6490 1 1 123 ARG HA H 12.299 -10.522 25.959 1.00 . A A . 123 ARG HA 1 1
8 6491 1 1 123 ARG HB2 H 14.571 -9.644 24.439 1.00 . A A . 123 ARG HB2 1 1
8 6492 1 1 123 ARG HB3 H 13.658 -8.229 24.962 1.00 . A A . 123 ARG HB3 1 1
8 6493 1 1 123 ARG HD2 H 15.440 -7.893 27.625 1.00 . A A . 123 ARG HD2 1 1
8 6494 1 1 123 ARG HD3 H 14.154 -7.312 26.568 1.00 . A A . 123 ARG HD3 1 1
8 6495 1 1 123 ARG HE H 12.660 -8.602 28.365 1.00 . A A . 123 ARG HE 1 1
8 6496 1 1 123 ARG HG2 H 13.760 -10.115 27.125 1.00 . A A . 123 ARG HG2 1 1
8 6497 1 1 123 ARG HG3 H 15.396 -9.855 26.522 1.00 . A A . 123 ARG HG3 1 1
8 6498 1 1 123 ARG HH11 H 12.936 -5.711 28.815 1.00 . A A . 123 ARG HH11 1 1
8 6499 1 1 123 ARG HH12 H 13.629 -5.622 30.400 1.00 . A A . 123 ARG HH12 1 1
8 6500 1 1 123 ARG HH21 H 14.667 -8.931 30.420 1.00 . A A . 123 ARG HH21 1 1
8 6501 1 1 123 ARG HH22 H 14.610 -7.444 31.308 1.00 . A A . 123 ARG HH22 1 1
8 6502 1 1 123 ARG N N 12.716 -11.124 23.978 1.00 . A A . 123 ARG N 1 1
8 6503 1 1 123 ARG NE N 13.492 -8.085 28.417 1.00 . A A . 123 ARG NE 1 1
8 6504 1 1 123 ARG NH1 N 13.417 -6.147 29.575 1.00 . A A . 123 ARG NH1 1 1
8 6505 1 1 123 ARG NH2 N 14.397 -7.969 30.484 1.00 . A A . 123 ARG NH2 1 1
8 6506 1 1 123 ARG O O 10.340 -9.140 25.150 1.00 . A A . 123 ARG O 1 1
8 6507 1 1 124 PRO C C 9.396 -8.007 22.647 1.00 . A A . 124 PRO C 1 1
8 6508 1 1 124 PRO CA C 10.691 -7.313 23.080 1.00 . A A . 124 PRO CA 1 1
8 6509 1 1 124 PRO CB C 11.383 -6.691 21.867 1.00 . A A . 124 PRO CB 1 1
8 6510 1 1 124 PRO CD C 12.823 -8.428 22.667 1.00 . A A . 124 PRO CD 1 1
8 6511 1 1 124 PRO CG C 12.363 -7.723 21.422 1.00 . A A . 124 PRO CG 1 1
8 6512 1 1 124 PRO HA H 10.470 -6.539 23.796 1.00 . A A . 124 PRO HA 1 1
8 6513 1 1 124 PRO HB2 H 10.650 -6.481 21.102 1.00 . A A . 124 PRO HB2 1 1
8 6514 1 1 124 PRO HB3 H 11.873 -5.775 22.160 1.00 . A A . 124 PRO HB3 1 1
8 6515 1 1 124 PRO HD2 H 13.026 -9.469 22.459 1.00 . A A . 124 PRO HD2 1 1
8 6516 1 1 124 PRO HD3 H 13.713 -7.959 23.060 1.00 . A A . 124 PRO HD3 1 1
8 6517 1 1 124 PRO HG2 H 11.882 -8.415 20.747 1.00 . A A . 124 PRO HG2 1 1
8 6518 1 1 124 PRO HG3 H 13.193 -7.245 20.924 1.00 . A A . 124 PRO HG3 1 1
8 6519 1 1 124 PRO N N 11.681 -8.274 23.585 1.00 . A A . 124 PRO N 1 1
8 6520 1 1 124 PRO O O 9.410 -9.121 22.166 1.00 . A A . 124 PRO O 1 1
8 6521 1 1 125 LYS C C 6.673 -7.606 20.961 1.00 . A A . 125 LYS C 1 1
8 6522 1 1 125 LYS CA C 6.986 -7.975 22.412 1.00 . A A . 125 LYS CA 1 1
8 6523 1 1 125 LYS CB C 5.869 -7.461 23.322 1.00 . A A . 125 LYS CB 1 1
8 6524 1 1 125 LYS CD C 4.957 -7.503 25.648 1.00 . A A . 125 LYS CD 1 1
8 6525 1 1 125 LYS CE C 5.275 -7.845 27.105 1.00 . A A . 125 LYS CE 1 1
8 6526 1 1 125 LYS CG C 6.133 -7.914 24.760 1.00 . A A . 125 LYS CG 1 1
8 6527 1 1 125 LYS H H 8.290 -6.455 23.205 1.00 . A A . 125 LYS H 1 1
8 6528 1 1 125 LYS HA H 7.059 -9.048 22.503 1.00 . A A . 125 LYS HA 1 1
8 6529 1 1 125 LYS HB2 H 5.841 -6.381 23.284 1.00 . A A . 125 LYS HB2 1 1
8 6530 1 1 125 LYS HB3 H 4.921 -7.857 22.988 1.00 . A A . 125 LYS HB3 1 1
8 6531 1 1 125 LYS HD2 H 4.792 -6.441 25.557 1.00 . A A . 125 LYS HD2 1 1
8 6532 1 1 125 LYS HD3 H 4.070 -8.035 25.339 1.00 . A A . 125 LYS HD3 1 1
8 6533 1 1 125 LYS HE2 H 5.192 -8.913 27.250 1.00 . A A . 125 LYS HE2 1 1
8 6534 1 1 125 LYS HE3 H 6.281 -7.528 27.338 1.00 . A A . 125 LYS HE3 1 1
8 6535 1 1 125 LYS HG2 H 6.244 -8.989 24.783 1.00 . A A . 125 LYS HG2 1 1
8 6536 1 1 125 LYS HG3 H 7.039 -7.451 25.123 1.00 . A A . 125 LYS HG3 1 1
8 6537 1 1 125 LYS HZ1 H 3.789 -7.846 28.563 1.00 . A A . 125 LYS HZ1 1 1
8 6538 1 1 125 LYS HZ2 H 3.642 -6.595 27.429 1.00 . A A . 125 LYS HZ2 1 1
8 6539 1 1 125 LYS HZ3 H 4.833 -6.508 28.638 1.00 . A A . 125 LYS HZ3 1 1
8 6540 1 1 125 LYS N N 8.280 -7.353 22.814 1.00 . A A . 125 LYS N 1 1
8 6541 1 1 125 LYS NZ N 4.313 -7.146 28.002 1.00 . A A . 125 LYS NZ 1 1
8 6542 1 1 125 LYS O O 7.001 -6.532 20.498 1.00 . A A . 125 LYS O 1 1
8 6543 1 1 126 THR C C 4.295 -7.599 18.739 1.00 . A A . 126 THR C 1 1
8 6544 1 1 126 THR CA C 5.705 -8.187 18.818 1.00 . A A . 126 THR CA 1 1
8 6545 1 1 126 THR CB C 5.766 -9.477 17.995 1.00 . A A . 126 THR CB 1 1
8 6546 1 1 126 THR CG2 C 7.125 -10.149 18.197 1.00 . A A . 126 THR CG2 1 1
8 6547 1 1 126 THR H H 5.782 -9.350 20.630 1.00 . A A . 126 THR H 1 1
8 6548 1 1 126 THR HA H 6.416 -7.475 18.424 1.00 . A A . 126 THR HA 1 1
8 6549 1 1 126 THR HB H 5.637 -9.244 16.949 1.00 . A A . 126 THR HB 1 1
8 6550 1 1 126 THR HG1 H 5.014 -11.254 18.234 1.00 . A A . 126 THR HG1 1 1
8 6551 1 1 126 THR HG21 H 6.977 -11.184 18.469 1.00 . A A . 126 THR HG21 1 1
8 6552 1 1 126 THR HG22 H 7.663 -9.644 18.985 1.00 . A A . 126 THR HG22 1 1
8 6553 1 1 126 THR HG23 H 7.694 -10.095 17.281 1.00 . A A . 126 THR HG23 1 1
8 6554 1 1 126 THR N N 6.039 -8.489 20.238 1.00 . A A . 126 THR N 1 1
8 6555 1 1 126 THR O O 3.719 -7.484 17.675 1.00 . A A . 126 THR O 1 1
8 6556 1 1 126 THR OG1 O 4.732 -10.355 18.418 1.00 . A A . 126 THR OG1 1 1
8 6557 1 1 127 LEU C C 2.454 -5.122 19.702 1.00 . A A . 127 LEU C 1 1
8 6558 1 1 127 LEU CA C 2.363 -6.642 19.843 1.00 . A A . 127 LEU CA 1 1
8 6559 1 1 127 LEU CB C 1.647 -6.992 21.149 1.00 . A A . 127 LEU CB 1 1
8 6560 1 1 127 LEU CD1 C 0.679 -8.862 22.492 1.00 . A A . 127 LEU CD1 1 1
8 6561 1 1 127 LEU CD2 C 0.956 -9.112 20.022 1.00 . A A . 127 LEU CD2 1 1
8 6562 1 1 127 LEU CG C 1.562 -8.513 21.293 1.00 . A A . 127 LEU CG 1 1
8 6563 1 1 127 LEU H H 4.216 -7.323 20.704 1.00 . A A . 127 LEU H 1 1
8 6564 1 1 127 LEU HA H 1.809 -7.048 19.009 1.00 . A A . 127 LEU HA 1 1
8 6565 1 1 127 LEU HB2 H 2.199 -6.583 21.982 1.00 . A A . 127 LEU HB2 1 1
8 6566 1 1 127 LEU HB3 H 0.651 -6.575 21.136 1.00 . A A . 127 LEU HB3 1 1
8 6567 1 1 127 LEU HD11 H 0.802 -8.114 23.260 1.00 . A A . 127 LEU HD11 1 1
8 6568 1 1 127 LEU HD12 H 0.966 -9.828 22.881 1.00 . A A . 127 LEU HD12 1 1
8 6569 1 1 127 LEU HD13 H -0.355 -8.892 22.181 1.00 . A A . 127 LEU HD13 1 1
8 6570 1 1 127 LEU HD21 H 0.417 -10.014 20.270 1.00 . A A . 127 LEU HD21 1 1
8 6571 1 1 127 LEU HD22 H 1.745 -9.345 19.322 1.00 . A A . 127 LEU HD22 1 1
8 6572 1 1 127 LEU HD23 H 0.279 -8.399 19.574 1.00 . A A . 127 LEU HD23 1 1
8 6573 1 1 127 LEU HG H 2.552 -8.917 21.445 1.00 . A A . 127 LEU HG 1 1
8 6574 1 1 127 LEU N N 3.735 -7.224 19.855 1.00 . A A . 127 LEU N 1 1
8 6575 1 1 127 LEU O O 2.655 -4.411 20.667 1.00 . A A . 127 LEU O 1 1
8 6576 1 1 128 PHE C C 0.994 -2.597 17.984 1.00 . A A . 128 PHE C 1 1
8 6577 1 1 128 PHE CA C 2.386 -3.141 18.309 1.00 . A A . 128 PHE CA 1 1
8 6578 1 1 128 PHE CB C 3.338 -2.834 17.151 1.00 . A A . 128 PHE CB 1 1
8 6579 1 1 128 PHE CD1 C 5.602 -2.979 18.250 1.00 . A A . 128 PHE CD1 1 1
8 6580 1 1 128 PHE CD2 C 4.928 -4.743 16.727 1.00 . A A . 128 PHE CD2 1 1
8 6581 1 1 128 PHE CE1 C 6.823 -3.631 18.462 1.00 . A A . 128 PHE CE1 1 1
8 6582 1 1 128 PHE CE2 C 6.148 -5.394 16.940 1.00 . A A . 128 PHE CE2 1 1
8 6583 1 1 128 PHE CG C 4.654 -3.536 17.382 1.00 . A A . 128 PHE CG 1 1
8 6584 1 1 128 PHE CZ C 7.096 -4.838 17.808 1.00 . A A . 128 PHE CZ 1 1
8 6585 1 1 128 PHE H H 2.146 -5.206 17.743 1.00 . A A . 128 PHE H 1 1
8 6586 1 1 128 PHE HA H 2.753 -2.675 19.212 1.00 . A A . 128 PHE HA 1 1
8 6587 1 1 128 PHE HB2 H 2.903 -3.179 16.226 1.00 . A A . 128 PHE HB2 1 1
8 6588 1 1 128 PHE HB3 H 3.504 -1.767 17.095 1.00 . A A . 128 PHE HB3 1 1
8 6589 1 1 128 PHE HD1 H 5.392 -2.048 18.754 1.00 . A A . 128 PHE HD1 1 1
8 6590 1 1 128 PHE HD2 H 4.196 -5.172 16.058 1.00 . A A . 128 PHE HD2 1 1
8 6591 1 1 128 PHE HE1 H 7.555 -3.202 19.132 1.00 . A A . 128 PHE HE1 1 1
8 6592 1 1 128 PHE HE2 H 6.358 -6.325 16.435 1.00 . A A . 128 PHE HE2 1 1
8 6593 1 1 128 PHE HZ H 8.038 -5.340 17.973 1.00 . A A . 128 PHE HZ 1 1
8 6594 1 1 128 PHE N N 2.308 -4.616 18.509 1.00 . A A . 128 PHE N 1 1
8 6595 1 1 128 PHE O O 0.199 -3.247 17.334 1.00 . A A . 128 PHE O 1 1
8 6596 1 1 129 GLU C C -0.516 0.688 17.961 1.00 . A A . 129 GLU C 1 1
8 6597 1 1 129 GLU CA C -0.648 -0.824 18.146 1.00 . A A . 129 GLU CA 1 1
8 6598 1 1 129 GLU CB C -1.590 -1.115 19.317 1.00 . A A . 129 GLU CB 1 1
8 6599 1 1 129 GLU CD C -2.815 -3.226 19.850 1.00 . A A . 129 GLU CD 1 1
8 6600 1 1 129 GLU CG C -2.695 -2.067 18.857 1.00 . A A . 129 GLU CG 1 1
8 6601 1 1 129 GLU H H 1.348 -0.900 18.953 1.00 . A A . 129 GLU H 1 1
8 6602 1 1 129 GLU HA H -1.049 -1.264 17.245 1.00 . A A . 129 GLU HA 1 1
8 6603 1 1 129 GLU HB2 H -1.034 -1.570 20.123 1.00 . A A . 129 GLU HB2 1 1
8 6604 1 1 129 GLU HB3 H -2.031 -0.191 19.662 1.00 . A A . 129 GLU HB3 1 1
8 6605 1 1 129 GLU HG2 H -3.634 -1.535 18.811 1.00 . A A . 129 GLU HG2 1 1
8 6606 1 1 129 GLU HG3 H -2.452 -2.455 17.880 1.00 . A A . 129 GLU HG3 1 1
8 6607 1 1 129 GLU N N 0.692 -1.409 18.431 1.00 . A A . 129 GLU N 1 1
8 6608 1 1 129 GLU O O 0.406 1.305 18.456 1.00 . A A . 129 GLU O 1 1
8 6609 1 1 129 GLU OE1 O -2.018 -4.145 19.757 1.00 . A A . 129 GLU OE1 1 1
8 6610 1 1 129 GLU OE2 O -3.703 -3.175 20.685 1.00 . A A . 129 GLU OE2 1 1
8 6611 1 1 130 PRO C C -1.249 3.547 18.251 1.00 . A A . 130 PRO C 1 1
8 6612 1 1 130 PRO CA C -1.457 2.739 16.967 1.00 . A A . 130 PRO CA 1 1
8 6613 1 1 130 PRO CB C -2.852 3.006 16.402 1.00 . A A . 130 PRO CB 1 1
8 6614 1 1 130 PRO CD C -2.801 0.703 17.058 1.00 . A A . 130 PRO CD 1 1
8 6615 1 1 130 PRO CG C -3.696 1.904 16.949 1.00 . A A . 130 PRO CG 1 1
8 6616 1 1 130 PRO HA H -0.720 3.022 16.234 1.00 . A A . 130 PRO HA 1 1
8 6617 1 1 130 PRO HB2 H -3.198 3.974 16.733 1.00 . A A . 130 PRO HB2 1 1
8 6618 1 1 130 PRO HB3 H -2.816 2.982 15.323 1.00 . A A . 130 PRO HB3 1 1
8 6619 1 1 130 PRO HD2 H -3.078 0.100 17.911 1.00 . A A . 130 PRO HD2 1 1
8 6620 1 1 130 PRO HD3 H -2.860 0.105 16.160 1.00 . A A . 130 PRO HD3 1 1
8 6621 1 1 130 PRO HG2 H -4.077 2.185 17.919 1.00 . A A . 130 PRO HG2 1 1
8 6622 1 1 130 PRO HG3 H -4.519 1.708 16.277 1.00 . A A . 130 PRO HG3 1 1
8 6623 1 1 130 PRO N N -1.461 1.294 17.226 1.00 . A A . 130 PRO N 1 1
8 6624 1 1 130 PRO O O -1.936 3.354 19.235 1.00 . A A . 130 PRO O 1 1
8 6625 1 1 131 GLY C C 1.083 4.650 20.274 1.00 . A A . 131 GLY C 1 1
8 6626 1 1 131 GLY CA C -0.059 5.271 19.467 1.00 . A A . 131 GLY CA 1 1
8 6627 1 1 131 GLY H H 0.234 4.592 17.444 1.00 . A A . 131 GLY H 1 1
8 6628 1 1 131 GLY HA2 H 0.210 6.275 19.178 1.00 . A A . 131 GLY HA2 1 1
8 6629 1 1 131 GLY HA3 H -0.953 5.297 20.072 1.00 . A A . 131 GLY HA3 1 1
8 6630 1 1 131 GLY N N -0.309 4.451 18.249 1.00 . A A . 131 GLY N 1 1
8 6631 1 1 131 GLY O O 1.580 5.235 21.216 1.00 . A A . 131 GLY O 1 1
8 6632 1 1 132 GLU C C 3.956 3.262 20.081 1.00 . A A . 132 GLU C 1 1
8 6633 1 1 132 GLU CA C 2.614 2.814 20.662 1.00 . A A . 132 GLU CA 1 1
8 6634 1 1 132 GLU CB C 2.486 1.294 20.537 1.00 . A A . 132 GLU CB 1 1
8 6635 1 1 132 GLU CD C 1.190 -0.698 21.308 1.00 . A A . 132 GLU CD 1 1
8 6636 1 1 132 GLU CG C 1.209 0.829 21.242 1.00 . A A . 132 GLU CG 1 1
8 6637 1 1 132 GLU H H 1.091 3.012 19.152 1.00 . A A . 132 GLU H 1 1
8 6638 1 1 132 GLU HA H 2.561 3.094 21.704 1.00 . A A . 132 GLU HA 1 1
8 6639 1 1 132 GLU HB2 H 2.440 1.021 19.493 1.00 . A A . 132 GLU HB2 1 1
8 6640 1 1 132 GLU HB3 H 3.342 0.821 20.995 1.00 . A A . 132 GLU HB3 1 1
8 6641 1 1 132 GLU HG2 H 1.184 1.234 22.244 1.00 . A A . 132 GLU HG2 1 1
8 6642 1 1 132 GLU HG3 H 0.348 1.177 20.691 1.00 . A A . 132 GLU HG3 1 1
8 6643 1 1 132 GLU N N 1.505 3.469 19.914 1.00 . A A . 132 GLU N 1 1
8 6644 1 1 132 GLU O O 4.112 3.391 18.883 1.00 . A A . 132 GLU O 1 1
8 6645 1 1 132 GLU OE1 O 2.055 -1.309 20.701 1.00 . A A . 132 GLU OE1 1 1
8 6646 1 1 132 GLU OE2 O 0.311 -1.232 21.965 1.00 . A A . 132 GLU OE2 1 1
8 6647 1 1 133 MET C C 7.086 2.714 20.024 1.00 . A A . 133 MET C 1 1
8 6648 1 1 133 MET CA C 6.258 3.940 20.416 1.00 . A A . 133 MET CA 1 1
8 6649 1 1 133 MET CB C 6.987 4.719 21.511 1.00 . A A . 133 MET CB 1 1
8 6650 1 1 133 MET CE C 8.462 7.569 21.743 1.00 . A A . 133 MET CE 1 1
8 6651 1 1 133 MET CG C 6.233 6.018 21.801 1.00 . A A . 133 MET CG 1 1
8 6652 1 1 133 MET H H 4.780 3.389 21.882 1.00 . A A . 133 MET H 1 1
8 6653 1 1 133 MET HA H 6.123 4.574 19.552 1.00 . A A . 133 MET HA 1 1
8 6654 1 1 133 MET HB2 H 7.031 4.121 22.410 1.00 . A A . 133 MET HB2 1 1
8 6655 1 1 133 MET HB3 H 7.990 4.951 21.183 1.00 . A A . 133 MET HB3 1 1
8 6656 1 1 133 MET HE1 H 8.179 7.238 20.753 1.00 . A A . 133 MET HE1 1 1
8 6657 1 1 133 MET HE2 H 9.416 7.138 22.013 1.00 . A A . 133 MET HE2 1 1
8 6658 1 1 133 MET HE3 H 8.539 8.643 21.752 1.00 . A A . 133 MET HE3 1 1
8 6659 1 1 133 MET HG2 H 6.074 6.556 20.878 1.00 . A A . 133 MET HG2 1 1
8 6660 1 1 133 MET HG3 H 5.279 5.788 22.253 1.00 . A A . 133 MET HG3 1 1
8 6661 1 1 133 MET N N 4.926 3.499 20.921 1.00 . A A . 133 MET N 1 1
8 6662 1 1 133 MET O O 6.913 1.639 20.560 1.00 . A A . 133 MET O 1 1
8 6663 1 1 133 MET SD S 7.206 7.040 22.934 1.00 . A A . 133 MET SD 1 1
8 6664 1 1 134 VAL C C 10.293 2.151 18.601 1.00 . A A . 134 VAL C 1 1
8 6665 1 1 134 VAL CA C 8.827 1.714 18.669 1.00 . A A . 134 VAL CA 1 1
8 6666 1 1 134 VAL CB C 8.373 1.233 17.289 1.00 . A A . 134 VAL CB 1 1
8 6667 1 1 134 VAL CG1 C 8.848 -0.204 17.066 1.00 . A A . 134 VAL CG1 1 1
8 6668 1 1 134 VAL CG2 C 6.847 1.284 17.208 1.00 . A A . 134 VAL CG2 1 1
8 6669 1 1 134 VAL H H 8.113 3.746 18.674 1.00 . A A . 134 VAL H 1 1
8 6670 1 1 134 VAL HA H 8.724 0.910 19.384 1.00 . A A . 134 VAL HA 1 1
8 6671 1 1 134 VAL HB H 8.796 1.873 16.529 1.00 . A A . 134 VAL HB 1 1
8 6672 1 1 134 VAL HG11 H 9.810 -0.194 16.574 1.00 . A A . 134 VAL HG11 1 1
8 6673 1 1 134 VAL HG12 H 8.935 -0.707 18.018 1.00 . A A . 134 VAL HG12 1 1
8 6674 1 1 134 VAL HG13 H 8.133 -0.728 16.448 1.00 . A A . 134 VAL HG13 1 1
8 6675 1 1 134 VAL HG21 H 6.537 2.254 16.850 1.00 . A A . 134 VAL HG21 1 1
8 6676 1 1 134 VAL HG22 H 6.428 1.113 18.189 1.00 . A A . 134 VAL HG22 1 1
8 6677 1 1 134 VAL HG23 H 6.497 0.521 16.529 1.00 . A A . 134 VAL HG23 1 1
8 6678 1 1 134 VAL N N 7.988 2.869 19.094 1.00 . A A . 134 VAL N 1 1
8 6679 1 1 134 VAL O O 10.622 3.292 18.858 1.00 . A A . 134 VAL O 1 1
8 6680 1 1 135 ARG C C 13.240 0.967 16.941 1.00 . A A . 135 ARG C 1 1
8 6681 1 1 135 ARG CA C 12.616 1.621 18.175 1.00 . A A . 135 ARG CA 1 1
8 6682 1 1 135 ARG CB C 13.340 1.133 19.432 1.00 . A A . 135 ARG CB 1 1
8 6683 1 1 135 ARG CD C 13.724 1.603 21.855 1.00 . A A . 135 ARG CD 1 1
8 6684 1 1 135 ARG CG C 12.852 1.931 20.642 1.00 . A A . 135 ARG CG 1 1
8 6685 1 1 135 ARG CZ C 14.432 -0.382 23.049 1.00 . A A . 135 ARG CZ 1 1
8 6686 1 1 135 ARG H H 10.891 0.339 18.054 1.00 . A A . 135 ARG H 1 1
8 6687 1 1 135 ARG HA H 12.710 2.695 18.099 1.00 . A A . 135 ARG HA 1 1
8 6688 1 1 135 ARG HB2 H 13.131 0.085 19.584 1.00 . A A . 135 ARG HB2 1 1
8 6689 1 1 135 ARG HB3 H 14.404 1.276 19.313 1.00 . A A . 135 ARG HB3 1 1
8 6690 1 1 135 ARG HD2 H 14.715 2.007 21.706 1.00 . A A . 135 ARG HD2 1 1
8 6691 1 1 135 ARG HD3 H 13.287 2.040 22.742 1.00 . A A . 135 ARG HD3 1 1
8 6692 1 1 135 ARG HE H 13.397 -0.466 21.357 1.00 . A A . 135 ARG HE 1 1
8 6693 1 1 135 ARG HG2 H 12.917 2.988 20.427 1.00 . A A . 135 ARG HG2 1 1
8 6694 1 1 135 ARG HG3 H 11.826 1.670 20.855 1.00 . A A . 135 ARG HG3 1 1
8 6695 1 1 135 ARG HH11 H 15.303 1.345 23.567 1.00 . A A . 135 ARG HH11 1 1
8 6696 1 1 135 ARG HH12 H 15.672 -0.013 24.577 1.00 . A A . 135 ARG HH12 1 1
8 6697 1 1 135 ARG HH21 H 13.709 -2.227 22.772 1.00 . A A . 135 ARG HH21 1 1
8 6698 1 1 135 ARG HH22 H 14.769 -2.035 24.127 1.00 . A A . 135 ARG HH22 1 1
8 6699 1 1 135 ARG N N 11.175 1.254 18.258 1.00 . A A . 135 ARG N 1 1
8 6700 1 1 135 ARG NE N 13.809 0.124 22.021 1.00 . A A . 135 ARG NE 1 1
8 6701 1 1 135 ARG NH1 N 15.195 0.376 23.789 1.00 . A A . 135 ARG NH1 1 1
8 6702 1 1 135 ARG NH2 N 14.293 -1.647 23.339 1.00 . A A . 135 ARG NH2 1 1
8 6703 1 1 135 ARG O O 12.822 -0.089 16.510 1.00 . A A . 135 ARG O 1 1
8 6704 1 1 136 VAL C C 16.272 0.470 15.537 1.00 . A A . 136 VAL C 1 1
8 6705 1 1 136 VAL CA C 14.885 0.997 15.164 1.00 . A A . 136 VAL CA 1 1
8 6706 1 1 136 VAL CB C 15.020 2.072 14.083 1.00 . A A . 136 VAL CB 1 1
8 6707 1 1 136 VAL CG1 C 15.585 1.444 12.808 1.00 . A A . 136 VAL CG1 1 1
8 6708 1 1 136 VAL CG2 C 13.645 2.676 13.790 1.00 . A A . 136 VAL CG2 1 1
8 6709 1 1 136 VAL H H 14.558 2.436 16.733 1.00 . A A . 136 VAL H 1 1
8 6710 1 1 136 VAL HA H 14.280 0.185 14.790 1.00 . A A . 136 VAL HA 1 1
8 6711 1 1 136 VAL HB H 15.688 2.848 14.429 1.00 . A A . 136 VAL HB 1 1
8 6712 1 1 136 VAL HG11 H 15.063 1.842 11.950 1.00 . A A . 136 VAL HG11 1 1
8 6713 1 1 136 VAL HG12 H 16.637 1.676 12.728 1.00 . A A . 136 VAL HG12 1 1
8 6714 1 1 136 VAL HG13 H 15.454 0.373 12.844 1.00 . A A . 136 VAL HG13 1 1
8 6715 1 1 136 VAL HG21 H 13.765 3.584 13.219 1.00 . A A . 136 VAL HG21 1 1
8 6716 1 1 136 VAL HG22 H 13.143 2.897 14.720 1.00 . A A . 136 VAL HG22 1 1
8 6717 1 1 136 VAL HG23 H 13.056 1.970 13.223 1.00 . A A . 136 VAL HG23 1 1
8 6718 1 1 136 VAL N N 14.237 1.585 16.370 1.00 . A A . 136 VAL N 1 1
8 6719 1 1 136 VAL O O 17.030 1.124 16.227 1.00 . A A . 136 VAL O 1 1
8 6720 1 1 137 ASN C C 18.747 -1.490 14.132 1.00 . A A . 137 ASN C 1 1
8 6721 1 1 137 ASN CA C 17.949 -1.274 15.420 1.00 . A A . 137 ASN CA 1 1
8 6722 1 1 137 ASN CB C 17.771 -2.613 16.138 1.00 . A A . 137 ASN CB 1 1
8 6723 1 1 137 ASN CG C 16.996 -3.576 15.237 1.00 . A A . 137 ASN CG 1 1
8 6724 1 1 137 ASN H H 15.985 -1.219 14.533 1.00 . A A . 137 ASN H 1 1
8 6725 1 1 137 ASN HA H 18.481 -0.588 16.062 1.00 . A A . 137 ASN HA 1 1
8 6726 1 1 137 ASN HB2 H 18.740 -3.031 16.365 1.00 . A A . 137 ASN HB2 1 1
8 6727 1 1 137 ASN HB3 H 17.222 -2.458 17.056 1.00 . A A . 137 ASN HB3 1 1
8 6728 1 1 137 ASN HD21 H 16.238 -4.610 16.754 1.00 . A A . 137 ASN HD21 1 1
8 6729 1 1 137 ASN HD22 H 15.778 -5.145 15.210 1.00 . A A . 137 ASN HD22 1 1
8 6730 1 1 137 ASN N N 16.611 -0.707 15.088 1.00 . A A . 137 ASN N 1 1
8 6731 1 1 137 ASN ND2 N 16.278 -4.523 15.778 1.00 . A A . 137 ASN ND2 1 1
8 6732 1 1 137 ASN O O 19.753 -2.169 14.121 1.00 . A A . 137 ASN O 1 1
8 6733 1 1 137 ASN OD1 O 17.046 -3.468 14.028 1.00 . A A . 137 ASN OD1 1 1
8 6734 1 1 138 ASP C C 18.703 0.067 10.818 1.00 . A A . 138 ASP C 1 1
8 6735 1 1 138 ASP CA C 19.041 -1.090 11.761 1.00 . A A . 138 ASP CA 1 1
8 6736 1 1 138 ASP CB C 18.627 -2.413 11.112 1.00 . A A . 138 ASP CB 1 1
8 6737 1 1 138 ASP CG C 17.120 -2.405 10.854 1.00 . A A . 138 ASP CG 1 1
8 6738 1 1 138 ASP H H 17.491 -0.371 13.075 1.00 . A A . 138 ASP H 1 1
8 6739 1 1 138 ASP HA H 20.103 -1.099 11.953 1.00 . A A . 138 ASP HA 1 1
8 6740 1 1 138 ASP HB2 H 19.153 -2.534 10.177 1.00 . A A . 138 ASP HB2 1 1
8 6741 1 1 138 ASP HB3 H 18.876 -3.230 11.773 1.00 . A A . 138 ASP HB3 1 1
8 6742 1 1 138 ASP N N 18.305 -0.916 13.046 1.00 . A A . 138 ASP N 1 1
8 6743 1 1 138 ASP O O 17.810 0.849 11.075 1.00 . A A . 138 ASP O 1 1
8 6744 1 1 138 ASP OD1 O 16.511 -1.366 11.047 1.00 . A A . 138 ASP OD1 1 1
8 6745 1 1 138 ASP OD2 O 16.600 -3.439 10.467 1.00 . A A . 138 ASP OD2 1 1
8 6746 1 1 139 GLY C C 19.528 2.623 9.399 1.00 . A A . 139 GLY C 1 1
8 6747 1 1 139 GLY CA C 19.129 1.287 8.770 1.00 . A A . 139 GLY CA 1 1
8 6748 1 1 139 GLY H H 20.126 -0.461 9.539 1.00 . A A . 139 GLY H 1 1
8 6749 1 1 139 GLY HA2 H 19.698 1.132 7.865 1.00 . A A . 139 GLY HA2 1 1
8 6750 1 1 139 GLY HA3 H 18.075 1.301 8.535 1.00 . A A . 139 GLY HA3 1 1
8 6751 1 1 139 GLY N N 19.411 0.182 9.728 1.00 . A A . 139 GLY N 1 1
8 6752 1 1 139 GLY O O 19.750 2.715 10.590 1.00 . A A . 139 GLY O 1 1
8 6753 1 1 140 PRO C C 19.067 5.507 10.162 1.00 . A A . 140 PRO C 1 1
8 6754 1 1 140 PRO CA C 19.995 5.017 9.045 1.00 . A A . 140 PRO CA 1 1
8 6755 1 1 140 PRO CB C 19.824 5.891 7.803 1.00 . A A . 140 PRO CB 1 1
8 6756 1 1 140 PRO CD C 19.050 3.702 7.218 1.00 . A A . 140 PRO CD 1 1
8 6757 1 1 140 PRO CG C 18.825 5.167 6.966 1.00 . A A . 140 PRO CG 1 1
8 6758 1 1 140 PRO HA H 21.020 5.066 9.374 1.00 . A A . 140 PRO HA 1 1
8 6759 1 1 140 PRO HB2 H 19.466 6.869 8.093 1.00 . A A . 140 PRO HB2 1 1
8 6760 1 1 140 PRO HB3 H 20.773 5.989 7.296 1.00 . A A . 140 PRO HB3 1 1
8 6761 1 1 140 PRO HD2 H 18.115 3.163 7.172 1.00 . A A . 140 PRO HD2 1 1
8 6762 1 1 140 PRO HD3 H 19.737 3.294 6.491 1.00 . A A . 140 PRO HD3 1 1
8 6763 1 1 140 PRO HG2 H 17.826 5.456 7.259 1.00 . A A . 140 PRO HG2 1 1
8 6764 1 1 140 PRO HG3 H 18.983 5.403 5.924 1.00 . A A . 140 PRO HG3 1 1
8 6765 1 1 140 PRO N N 19.621 3.677 8.576 1.00 . A A . 140 PRO N 1 1
8 6766 1 1 140 PRO O O 19.395 6.415 10.899 1.00 . A A . 140 PRO O 1 1
8 6767 1 1 141 PHE C C 17.257 4.562 12.642 1.00 . A A . 141 PHE C 1 1
8 6768 1 1 141 PHE CA C 16.969 5.344 11.359 1.00 . A A . 141 PHE CA 1 1
8 6769 1 1 141 PHE CB C 15.531 5.074 10.910 1.00 . A A . 141 PHE CB 1 1
8 6770 1 1 141 PHE CD1 C 14.955 7.268 9.812 1.00 . A A . 141 PHE CD1 1 1
8 6771 1 1 141 PHE CD2 C 15.206 5.298 8.421 1.00 . A A . 141 PHE CD2 1 1
8 6772 1 1 141 PHE CE1 C 14.669 8.035 8.676 1.00 . A A . 141 PHE CE1 1 1
8 6773 1 1 141 PHE CE2 C 14.920 6.064 7.284 1.00 . A A . 141 PHE CE2 1 1
8 6774 1 1 141 PHE CG C 15.223 5.901 9.685 1.00 . A A . 141 PHE CG 1 1
8 6775 1 1 141 PHE CZ C 14.651 7.432 7.411 1.00 . A A . 141 PHE CZ 1 1
8 6776 1 1 141 PHE H H 17.668 4.181 9.686 1.00 . A A . 141 PHE H 1 1
8 6777 1 1 141 PHE HA H 17.095 6.400 11.546 1.00 . A A . 141 PHE HA 1 1
8 6778 1 1 141 PHE HB2 H 15.418 4.026 10.676 1.00 . A A . 141 PHE HB2 1 1
8 6779 1 1 141 PHE HB3 H 14.850 5.341 11.705 1.00 . A A . 141 PHE HB3 1 1
8 6780 1 1 141 PHE HD1 H 14.968 7.733 10.787 1.00 . A A . 141 PHE HD1 1 1
8 6781 1 1 141 PHE HD2 H 15.413 4.243 8.322 1.00 . A A . 141 PHE HD2 1 1
8 6782 1 1 141 PHE HE1 H 14.462 9.089 8.774 1.00 . A A . 141 PHE HE1 1 1
8 6783 1 1 141 PHE HE2 H 14.907 5.599 6.310 1.00 . A A . 141 PHE HE2 1 1
8 6784 1 1 141 PHE HZ H 14.431 8.022 6.535 1.00 . A A . 141 PHE HZ 1 1
8 6785 1 1 141 PHE N N 17.913 4.913 10.291 1.00 . A A . 141 PHE N 1 1
8 6786 1 1 141 PHE O O 16.524 4.642 13.608 1.00 . A A . 141 PHE O 1 1
8 6787 1 1 142 ALA C C 19.048 3.974 15.011 1.00 . A A . 142 ALA C 1 1
8 6788 1 1 142 ALA CA C 18.652 3.019 13.883 1.00 . A A . 142 ALA CA 1 1
8 6789 1 1 142 ALA CB C 19.819 2.076 13.580 1.00 . A A . 142 ALA CB 1 1
8 6790 1 1 142 ALA H H 18.899 3.752 11.873 1.00 . A A . 142 ALA H 1 1
8 6791 1 1 142 ALA HA H 17.792 2.441 14.185 1.00 . A A . 142 ALA HA 1 1
8 6792 1 1 142 ALA HB1 H 20.515 2.088 14.406 1.00 . A A . 142 ALA HB1 1 1
8 6793 1 1 142 ALA HB2 H 20.322 2.401 12.681 1.00 . A A . 142 ALA HB2 1 1
8 6794 1 1 142 ALA HB3 H 19.445 1.073 13.441 1.00 . A A . 142 ALA HB3 1 1
8 6795 1 1 142 ALA N N 18.320 3.804 12.661 1.00 . A A . 142 ALA N 1 1
8 6796 1 1 142 ALA O O 19.610 5.025 14.778 1.00 . A A . 142 ALA O 1 1
8 6797 1 1 143 ASP C C 18.135 5.673 17.443 1.00 . A A . 143 ASP C 1 1
8 6798 1 1 143 ASP CA C 19.119 4.503 17.374 1.00 . A A . 143 ASP CA 1 1
8 6799 1 1 143 ASP CB C 20.538 5.042 17.175 1.00 . A A . 143 ASP CB 1 1
8 6800 1 1 143 ASP CG C 21.135 5.420 18.532 1.00 . A A . 143 ASP CG 1 1
8 6801 1 1 143 ASP H H 18.306 2.764 16.398 1.00 . A A . 143 ASP H 1 1
8 6802 1 1 143 ASP HA H 19.074 3.940 18.294 1.00 . A A . 143 ASP HA 1 1
8 6803 1 1 143 ASP HB2 H 21.149 4.282 16.711 1.00 . A A . 143 ASP HB2 1 1
8 6804 1 1 143 ASP HB3 H 20.505 5.915 16.540 1.00 . A A . 143 ASP HB3 1 1
8 6805 1 1 143 ASP N N 18.760 3.616 16.232 1.00 . A A . 143 ASP N 1 1
8 6806 1 1 143 ASP O O 18.459 6.741 17.919 1.00 . A A . 143 ASP O 1 1
8 6807 1 1 143 ASP OD1 O 21.554 4.522 19.244 1.00 . A A . 143 ASP OD1 1 1
8 6808 1 1 143 ASP OD2 O 21.163 6.602 18.836 1.00 . A A . 143 ASP OD2 1 1
8 6809 1 1 144 PHE C C 14.584 6.024 17.486 1.00 . A A . 144 PHE C 1 1
8 6810 1 1 144 PHE CA C 15.930 6.578 17.014 1.00 . A A . 144 PHE CA 1 1
8 6811 1 1 144 PHE CB C 15.770 7.178 15.615 1.00 . A A . 144 PHE CB 1 1
8 6812 1 1 144 PHE CD1 C 17.250 9.217 15.536 1.00 . A A . 144 PHE CD1 1 1
8 6813 1 1 144 PHE CD2 C 18.040 7.163 14.519 1.00 . A A . 144 PHE CD2 1 1
8 6814 1 1 144 PHE CE1 C 18.438 9.858 15.164 1.00 . A A . 144 PHE CE1 1 1
8 6815 1 1 144 PHE CE2 C 19.227 7.803 14.147 1.00 . A A . 144 PHE CE2 1 1
8 6816 1 1 144 PHE CG C 17.052 7.869 15.214 1.00 . A A . 144 PHE CG 1 1
8 6817 1 1 144 PHE CZ C 19.427 9.151 14.468 1.00 . A A . 144 PHE CZ 1 1
8 6818 1 1 144 PHE H H 16.691 4.606 16.593 1.00 . A A . 144 PHE H 1 1
8 6819 1 1 144 PHE HA H 16.263 7.343 17.699 1.00 . A A . 144 PHE HA 1 1
8 6820 1 1 144 PHE HB2 H 15.548 6.393 14.909 1.00 . A A . 144 PHE HB2 1 1
8 6821 1 1 144 PHE HB3 H 14.962 7.895 15.621 1.00 . A A . 144 PHE HB3 1 1
8 6822 1 1 144 PHE HD1 H 16.487 9.763 16.071 1.00 . A A . 144 PHE HD1 1 1
8 6823 1 1 144 PHE HD2 H 17.887 6.122 14.271 1.00 . A A . 144 PHE HD2 1 1
8 6824 1 1 144 PHE HE1 H 18.591 10.898 15.411 1.00 . A A . 144 PHE HE1 1 1
8 6825 1 1 144 PHE HE2 H 19.990 7.257 13.610 1.00 . A A . 144 PHE HE2 1 1
8 6826 1 1 144 PHE HZ H 20.343 9.645 14.181 1.00 . A A . 144 PHE HZ 1 1
8 6827 1 1 144 PHE N N 16.933 5.477 16.972 1.00 . A A . 144 PHE N 1 1
8 6828 1 1 144 PHE O O 14.234 4.895 17.205 1.00 . A A . 144 PHE O 1 1
8 6829 1 1 145 ASN C C 11.392 6.942 17.835 1.00 . A A . 145 ASN C 1 1
8 6830 1 1 145 ASN CA C 12.504 6.328 18.689 1.00 . A A . 145 ASN CA 1 1
8 6831 1 1 145 ASN CB C 12.317 6.746 20.149 1.00 . A A . 145 ASN CB 1 1
8 6832 1 1 145 ASN CG C 13.412 6.110 21.006 1.00 . A A . 145 ASN CG 1 1
8 6833 1 1 145 ASN H H 14.128 7.718 18.415 1.00 . A A . 145 ASN H 1 1
8 6834 1 1 145 ASN HA H 12.463 5.251 18.614 1.00 . A A . 145 ASN HA 1 1
8 6835 1 1 145 ASN HB2 H 12.377 7.822 20.226 1.00 . A A . 145 ASN HB2 1 1
8 6836 1 1 145 ASN HB3 H 11.350 6.414 20.497 1.00 . A A . 145 ASN HB3 1 1
8 6837 1 1 145 ASN HD21 H 13.196 7.404 22.496 1.00 . A A . 145 ASN HD21 1 1
8 6838 1 1 145 ASN HD22 H 14.390 6.220 22.731 1.00 . A A . 145 ASN HD22 1 1
8 6839 1 1 145 ASN N N 13.826 6.810 18.200 1.00 . A A . 145 ASN N 1 1
8 6840 1 1 145 ASN ND2 N 13.689 6.620 22.175 1.00 . A A . 145 ASN ND2 1 1
8 6841 1 1 145 ASN O O 11.501 8.056 17.364 1.00 . A A . 145 ASN O 1 1
8 6842 1 1 145 ASN OD1 O 14.024 5.138 20.608 1.00 . A A . 145 ASN OD1 1 1
8 6843 1 1 146 GLY C C 7.884 6.153 17.273 1.00 . A A . 146 GLY C 1 1
8 6844 1 1 146 GLY CA C 9.206 6.767 16.809 1.00 . A A . 146 GLY CA 1 1
8 6845 1 1 146 GLY H H 10.253 5.326 18.021 1.00 . A A . 146 GLY H 1 1
8 6846 1 1 146 GLY HA2 H 9.165 7.840 16.922 1.00 . A A . 146 GLY HA2 1 1
8 6847 1 1 146 GLY HA3 H 9.372 6.521 15.770 1.00 . A A . 146 GLY HA3 1 1
8 6848 1 1 146 GLY N N 10.322 6.223 17.632 1.00 . A A . 146 GLY N 1 1
8 6849 1 1 146 GLY O O 7.832 5.438 18.254 1.00 . A A . 146 GLY O 1 1
8 6850 1 1 147 VAL C C 4.897 5.084 15.808 1.00 . A A . 147 VAL C 1 1
8 6851 1 1 147 VAL CA C 5.498 5.860 16.981 1.00 . A A . 147 VAL CA 1 1
8 6852 1 1 147 VAL CB C 4.552 6.997 17.378 1.00 . A A . 147 VAL CB 1 1
8 6853 1 1 147 VAL CG1 C 3.223 6.410 17.854 1.00 . A A . 147 VAL CG1 1 1
8 6854 1 1 147 VAL CG2 C 5.183 7.814 18.508 1.00 . A A . 147 VAL CG2 1 1
8 6855 1 1 147 VAL H H 6.878 7.008 15.790 1.00 . A A . 147 VAL H 1 1
8 6856 1 1 147 VAL HA H 5.634 5.196 17.821 1.00 . A A . 147 VAL HA 1 1
8 6857 1 1 147 VAL HB H 4.379 7.636 16.525 1.00 . A A . 147 VAL HB 1 1
8 6858 1 1 147 VAL HG11 H 2.733 7.114 18.512 1.00 . A A . 147 VAL HG11 1 1
8 6859 1 1 147 VAL HG12 H 2.589 6.213 17.002 1.00 . A A . 147 VAL HG12 1 1
8 6860 1 1 147 VAL HG13 H 3.405 5.488 18.387 1.00 . A A . 147 VAL HG13 1 1
8 6861 1 1 147 VAL HG21 H 6.255 7.837 18.380 1.00 . A A . 147 VAL HG21 1 1
8 6862 1 1 147 VAL HG22 H 4.943 7.359 19.458 1.00 . A A . 147 VAL HG22 1 1
8 6863 1 1 147 VAL HG23 H 4.796 8.821 18.482 1.00 . A A . 147 VAL HG23 1 1
8 6864 1 1 147 VAL N N 6.815 6.429 16.578 1.00 . A A . 147 VAL N 1 1
8 6865 1 1 147 VAL O O 5.225 5.319 14.662 1.00 . A A . 147 VAL O 1 1
8 6866 1 1 148 VAL C C 2.175 4.111 14.448 1.00 . A A . 148 VAL C 1 1
8 6867 1 1 148 VAL CA C 3.400 3.367 14.984 1.00 . A A . 148 VAL CA 1 1
8 6868 1 1 148 VAL CB C 2.971 1.999 15.520 1.00 . A A . 148 VAL CB 1 1
8 6869 1 1 148 VAL CG1 C 2.257 1.220 14.412 1.00 . A A . 148 VAL CG1 1 1
8 6870 1 1 148 VAL CG2 C 4.206 1.220 15.976 1.00 . A A . 148 VAL CG2 1 1
8 6871 1 1 148 VAL H H 3.769 3.982 17.016 1.00 . A A . 148 VAL H 1 1
8 6872 1 1 148 VAL HA H 4.118 3.233 14.188 1.00 . A A . 148 VAL HA 1 1
8 6873 1 1 148 VAL HB H 2.300 2.133 16.355 1.00 . A A . 148 VAL HB 1 1
8 6874 1 1 148 VAL HG11 H 2.641 1.526 13.451 1.00 . A A . 148 VAL HG11 1 1
8 6875 1 1 148 VAL HG12 H 1.197 1.420 14.457 1.00 . A A . 148 VAL HG12 1 1
8 6876 1 1 148 VAL HG13 H 2.430 0.162 14.548 1.00 . A A . 148 VAL HG13 1 1
8 6877 1 1 148 VAL HG21 H 4.388 1.415 17.023 1.00 . A A . 148 VAL HG21 1 1
8 6878 1 1 148 VAL HG22 H 5.062 1.532 15.398 1.00 . A A . 148 VAL HG22 1 1
8 6879 1 1 148 VAL HG23 H 4.039 0.163 15.832 1.00 . A A . 148 VAL HG23 1 1
8 6880 1 1 148 VAL N N 4.020 4.157 16.085 1.00 . A A . 148 VAL N 1 1
8 6881 1 1 148 VAL O O 1.091 4.011 14.987 1.00 . A A . 148 VAL O 1 1
8 6882 1 1 149 GLU C C 0.182 4.621 12.222 1.00 . A A . 149 GLU C 1 1
8 6883 1 1 149 GLU CA C 1.186 5.609 12.821 1.00 . A A . 149 GLU CA 1 1
8 6884 1 1 149 GLU CB C 1.683 6.558 11.729 1.00 . A A . 149 GLU CB 1 1
8 6885 1 1 149 GLU CD C 3.079 8.576 11.263 1.00 . A A . 149 GLU CD 1 1
8 6886 1 1 149 GLU CG C 2.632 7.588 12.342 1.00 . A A . 149 GLU CG 1 1
8 6887 1 1 149 GLU H H 3.224 4.926 12.972 1.00 . A A . 149 GLU H 1 1
8 6888 1 1 149 GLU HA H 0.706 6.180 13.603 1.00 . A A . 149 GLU HA 1 1
8 6889 1 1 149 GLU HB2 H 2.206 5.992 10.972 1.00 . A A . 149 GLU HB2 1 1
8 6890 1 1 149 GLU HB3 H 0.841 7.064 11.281 1.00 . A A . 149 GLU HB3 1 1
8 6891 1 1 149 GLU HG2 H 2.123 8.123 13.130 1.00 . A A . 149 GLU HG2 1 1
8 6892 1 1 149 GLU HG3 H 3.496 7.084 12.750 1.00 . A A . 149 GLU HG3 1 1
8 6893 1 1 149 GLU N N 2.340 4.858 13.391 1.00 . A A . 149 GLU N 1 1
8 6894 1 1 149 GLU O O -1.014 4.830 12.270 1.00 . A A . 149 GLU O 1 1
8 6895 1 1 149 GLU OE1 O 2.812 8.315 10.101 1.00 . A A . 149 GLU OE1 1 1
8 6896 1 1 149 GLU OE2 O 3.683 9.576 11.615 1.00 . A A . 149 GLU OE2 1 1
8 6897 1 1 150 GLU C C 0.368 1.157 11.122 1.00 . A A . 150 GLU C 1 1
8 6898 1 1 150 GLU CA C -0.268 2.546 11.055 1.00 . A A . 150 GLU CA 1 1
8 6899 1 1 150 GLU CB C -0.538 2.915 9.594 1.00 . A A . 150 GLU CB 1 1
8 6900 1 1 150 GLU CD C -1.540 4.630 8.078 1.00 . A A . 150 GLU CD 1 1
8 6901 1 1 150 GLU CG C -1.187 4.300 9.530 1.00 . A A . 150 GLU CG 1 1
8 6902 1 1 150 GLU H H 1.627 3.396 11.628 1.00 . A A . 150 GLU H 1 1
8 6903 1 1 150 GLU HA H -1.198 2.543 11.604 1.00 . A A . 150 GLU HA 1 1
8 6904 1 1 150 GLU HB2 H 0.392 2.927 9.048 1.00 . A A . 150 GLU HB2 1 1
8 6905 1 1 150 GLU HB3 H -1.204 2.185 9.157 1.00 . A A . 150 GLU HB3 1 1
8 6906 1 1 150 GLU HG2 H -2.085 4.305 10.128 1.00 . A A . 150 GLU HG2 1 1
8 6907 1 1 150 GLU HG3 H -0.496 5.039 9.910 1.00 . A A . 150 GLU HG3 1 1
8 6908 1 1 150 GLU N N 0.658 3.546 11.657 1.00 . A A . 150 GLU N 1 1
8 6909 1 1 150 GLU O O 1.569 1.019 11.250 1.00 . A A . 150 GLU O 1 1
8 6910 1 1 150 GLU OE1 O -1.136 3.880 7.206 1.00 . A A . 150 GLU OE1 1 1
8 6911 1 1 150 GLU OE2 O -2.209 5.628 7.864 1.00 . A A . 150 GLU OE2 1 1
8 6912 1 1 151 VAL C C -0.388 -2.069 9.911 1.00 . A A . 151 VAL C 1 1
8 6913 1 1 151 VAL CA C 0.136 -1.254 11.095 1.00 . A A . 151 VAL CA 1 1
8 6914 1 1 151 VAL CB C -0.292 -1.923 12.403 1.00 . A A . 151 VAL CB 1 1
8 6915 1 1 151 VAL CG1 C 0.366 -3.300 12.511 1.00 . A A . 151 VAL CG1 1 1
8 6916 1 1 151 VAL CG2 C 0.143 -1.055 13.586 1.00 . A A . 151 VAL CG2 1 1
8 6917 1 1 151 VAL H H -1.392 0.258 10.934 1.00 . A A . 151 VAL H 1 1
8 6918 1 1 151 VAL HA H 1.213 -1.206 11.052 1.00 . A A . 151 VAL HA 1 1
8 6919 1 1 151 VAL HB H -1.366 -2.036 12.415 1.00 . A A . 151 VAL HB 1 1
8 6920 1 1 151 VAL HG11 H 1.293 -3.213 13.058 1.00 . A A . 151 VAL HG11 1 1
8 6921 1 1 151 VAL HG12 H 0.567 -3.682 11.521 1.00 . A A . 151 VAL HG12 1 1
8 6922 1 1 151 VAL HG13 H -0.297 -3.976 13.030 1.00 . A A . 151 VAL HG13 1 1
8 6923 1 1 151 VAL HG21 H 1.221 -1.051 13.652 1.00 . A A . 151 VAL HG21 1 1
8 6924 1 1 151 VAL HG22 H -0.273 -1.455 14.498 1.00 . A A . 151 VAL HG22 1 1
8 6925 1 1 151 VAL HG23 H -0.212 -0.045 13.441 1.00 . A A . 151 VAL HG23 1 1
8 6926 1 1 151 VAL N N -0.426 0.125 11.036 1.00 . A A . 151 VAL N 1 1
8 6927 1 1 151 VAL O O -1.492 -1.867 9.445 1.00 . A A . 151 VAL O 1 1
8 6928 1 1 152 ASP C C 0.256 -5.290 8.541 1.00 . A A . 152 ASP C 1 1
8 6929 1 1 152 ASP CA C -0.059 -3.817 8.268 1.00 . A A . 152 ASP CA 1 1
8 6930 1 1 152 ASP CB C 0.667 -3.367 6.999 1.00 . A A . 152 ASP CB 1 1
8 6931 1 1 152 ASP CG C 0.217 -1.952 6.628 1.00 . A A . 152 ASP CG 1 1
8 6932 1 1 152 ASP H H 1.282 -3.139 9.810 1.00 . A A . 152 ASP H 1 1
8 6933 1 1 152 ASP HA H -1.124 -3.696 8.136 1.00 . A A . 152 ASP HA 1 1
8 6934 1 1 152 ASP HB2 H 1.733 -3.371 7.174 1.00 . A A . 152 ASP HB2 1 1
8 6935 1 1 152 ASP HB3 H 0.433 -4.043 6.190 1.00 . A A . 152 ASP HB3 1 1
8 6936 1 1 152 ASP N N 0.395 -2.990 9.421 1.00 . A A . 152 ASP N 1 1
8 6937 1 1 152 ASP O O 1.290 -5.795 8.153 1.00 . A A . 152 ASP O 1 1
8 6938 1 1 152 ASP OD1 O -0.782 -1.508 7.172 1.00 . A A . 152 ASP OD1 1 1
8 6939 1 1 152 ASP OD2 O 0.878 -1.337 5.809 1.00 . A A . 152 ASP OD2 1 1
8 6940 1 1 153 TYR C C -0.399 -8.221 8.201 1.00 . A A . 153 TYR C 1 1
8 6941 1 1 153 TYR CA C -0.378 -7.420 9.503 1.00 . A A . 153 TYR CA 1 1
8 6942 1 1 153 TYR CB C -1.468 -7.943 10.443 1.00 . A A . 153 TYR CB 1 1
8 6943 1 1 153 TYR CD1 C -0.439 -7.554 12.710 1.00 . A A . 153 TYR CD1 1 1
8 6944 1 1 153 TYR CD2 C -2.296 -6.158 12.016 1.00 . A A . 153 TYR CD2 1 1
8 6945 1 1 153 TYR CE1 C -0.376 -6.866 13.928 1.00 . A A . 153 TYR CE1 1 1
8 6946 1 1 153 TYR CE2 C -2.234 -5.469 13.234 1.00 . A A . 153 TYR CE2 1 1
8 6947 1 1 153 TYR CG C -1.399 -7.200 11.755 1.00 . A A . 153 TYR CG 1 1
8 6948 1 1 153 TYR CZ C -1.273 -5.823 14.189 1.00 . A A . 153 TYR CZ 1 1
8 6949 1 1 153 TYR H H -1.456 -5.555 9.511 1.00 . A A . 153 TYR H 1 1
8 6950 1 1 153 TYR HA H 0.587 -7.527 9.977 1.00 . A A . 153 TYR HA 1 1
8 6951 1 1 153 TYR HB2 H -2.436 -7.788 9.990 1.00 . A A . 153 TYR HB2 1 1
8 6952 1 1 153 TYR HB3 H -1.316 -8.998 10.617 1.00 . A A . 153 TYR HB3 1 1
8 6953 1 1 153 TYR HD1 H 0.253 -8.357 12.509 1.00 . A A . 153 TYR HD1 1 1
8 6954 1 1 153 TYR HD2 H -3.037 -5.885 11.280 1.00 . A A . 153 TYR HD2 1 1
8 6955 1 1 153 TYR HE1 H 0.364 -7.138 14.665 1.00 . A A . 153 TYR HE1 1 1
8 6956 1 1 153 TYR HE2 H -2.925 -4.665 13.436 1.00 . A A . 153 TYR HE2 1 1
8 6957 1 1 153 TYR HH H -1.678 -4.312 15.284 1.00 . A A . 153 TYR HH 1 1
8 6958 1 1 153 TYR N N -0.627 -5.981 9.206 1.00 . A A . 153 TYR N 1 1
8 6959 1 1 153 TYR O O 0.355 -9.157 8.024 1.00 . A A . 153 TYR O 1 1
8 6960 1 1 153 TYR OH O -1.212 -5.143 15.389 1.00 . A A . 153 TYR OH 1 1
8 6961 1 1 154 GLU C C -0.005 -8.431 5.239 1.00 . A A . 154 GLU C 1 1
8 6962 1 1 154 GLU CA C -1.325 -8.602 5.995 1.00 . A A . 154 GLU CA 1 1
8 6963 1 1 154 GLU CB C -2.472 -8.048 5.149 1.00 . A A . 154 GLU CB 1 1
8 6964 1 1 154 GLU CD C -4.956 -7.827 4.977 1.00 . A A . 154 GLU CD 1 1
8 6965 1 1 154 GLU CG C -3.803 -8.330 5.849 1.00 . A A . 154 GLU CG 1 1
8 6966 1 1 154 GLU H H -1.856 -7.103 7.447 1.00 . A A . 154 GLU H 1 1
8 6967 1 1 154 GLU HA H -1.493 -9.650 6.190 1.00 . A A . 154 GLU HA 1 1
8 6968 1 1 154 GLU HB2 H -2.349 -6.983 5.026 1.00 . A A . 154 GLU HB2 1 1
8 6969 1 1 154 GLU HB3 H -2.468 -8.526 4.180 1.00 . A A . 154 GLU HB3 1 1
8 6970 1 1 154 GLU HG2 H -3.909 -9.393 6.008 1.00 . A A . 154 GLU HG2 1 1
8 6971 1 1 154 GLU HG3 H -3.824 -7.820 6.801 1.00 . A A . 154 GLU HG3 1 1
8 6972 1 1 154 GLU N N -1.257 -7.861 7.285 1.00 . A A . 154 GLU N 1 1
8 6973 1 1 154 GLU O O 0.514 -9.362 4.657 1.00 . A A . 154 GLU O 1 1
8 6974 1 1 154 GLU OE1 O -4.681 -7.146 4.003 1.00 . A A . 154 GLU OE1 1 1
8 6975 1 1 154 GLU OE2 O -6.092 -8.134 5.297 1.00 . A A . 154 GLU OE2 1 1
8 6976 1 1 155 LYS C C 2.996 -7.214 5.494 1.00 . A A . 155 LYS C 1 1
8 6977 1 1 155 LYS CA C 1.828 -7.016 4.525 1.00 . A A . 155 LYS CA 1 1
8 6978 1 1 155 LYS CB C 1.856 -5.589 3.975 1.00 . A A . 155 LYS CB 1 1
8 6979 1 1 155 LYS CD C 0.800 -4.009 2.354 1.00 . A A . 155 LYS CD 1 1
8 6980 1 1 155 LYS CE C -0.408 -3.780 1.444 1.00 . A A . 155 LYS CE 1 1
8 6981 1 1 155 LYS CG C 0.721 -5.408 2.966 1.00 . A A . 155 LYS CG 1 1
8 6982 1 1 155 LYS H H 0.108 -6.507 5.719 1.00 . A A . 155 LYS H 1 1
8 6983 1 1 155 LYS HA H 1.914 -7.718 3.709 1.00 . A A . 155 LYS HA 1 1
8 6984 1 1 155 LYS HB2 H 1.731 -4.888 4.787 1.00 . A A . 155 LYS HB2 1 1
8 6985 1 1 155 LYS HB3 H 2.804 -5.410 3.488 1.00 . A A . 155 LYS HB3 1 1
8 6986 1 1 155 LYS HD2 H 0.803 -3.270 3.142 1.00 . A A . 155 LYS HD2 1 1
8 6987 1 1 155 LYS HD3 H 1.708 -3.920 1.775 1.00 . A A . 155 LYS HD3 1 1
8 6988 1 1 155 LYS HE2 H -0.521 -2.724 1.253 1.00 . A A . 155 LYS HE2 1 1
8 6989 1 1 155 LYS HE3 H -0.259 -4.300 0.510 1.00 . A A . 155 LYS HE3 1 1
8 6990 1 1 155 LYS HG2 H 0.812 -6.149 2.185 1.00 . A A . 155 LYS HG2 1 1
8 6991 1 1 155 LYS HG3 H -0.229 -5.528 3.467 1.00 . A A . 155 LYS HG3 1 1
8 6992 1 1 155 LYS HZ1 H -1.733 -5.316 1.917 1.00 . A A . 155 LYS HZ1 1 1
8 6993 1 1 155 LYS HZ2 H -2.469 -3.798 1.742 1.00 . A A . 155 LYS HZ2 1 1
8 6994 1 1 155 LYS HZ3 H -1.564 -4.145 3.138 1.00 . A A . 155 LYS HZ3 1 1
8 6995 1 1 155 LYS N N 0.542 -7.246 5.243 1.00 . A A . 155 LYS N 1 1
8 6996 1 1 155 LYS NZ N -1.636 -4.298 2.111 1.00 . A A . 155 LYS NZ 1 1
8 6997 1 1 155 LYS O O 4.131 -6.915 5.180 1.00 . A A . 155 LYS O 1 1
8 6998 1 1 156 SER C C 4.745 -6.711 7.670 1.00 . A A . 156 SER C 1 1
8 6999 1 1 156 SER CA C 3.823 -7.932 7.656 1.00 . A A . 156 SER CA 1 1
8 7000 1 1 156 SER CB C 4.626 -9.172 7.262 1.00 . A A . 156 SER CB 1 1
8 7001 1 1 156 SER H H 1.805 -7.950 6.902 1.00 . A A . 156 SER H 1 1
8 7002 1 1 156 SER HA H 3.398 -8.073 8.639 1.00 . A A . 156 SER HA 1 1
8 7003 1 1 156 SER HB2 H 4.766 -9.187 6.191 1.00 . A A . 156 SER HB2 1 1
8 7004 1 1 156 SER HB3 H 5.588 -9.149 7.752 1.00 . A A . 156 SER HB3 1 1
8 7005 1 1 156 SER HG H 2.980 -10.150 7.606 1.00 . A A . 156 SER HG 1 1
8 7006 1 1 156 SER N N 2.727 -7.715 6.669 1.00 . A A . 156 SER N 1 1
8 7007 1 1 156 SER O O 5.946 -6.827 7.523 1.00 . A A . 156 SER O 1 1
8 7008 1 1 156 SER OG O 3.920 -10.338 7.662 1.00 . A A . 156 SER OG 1 1
8 7009 1 1 157 ARG C C 4.466 -3.318 8.876 1.00 . A A . 157 ARG C 1 1
8 7010 1 1 157 ARG CA C 5.040 -4.315 7.867 1.00 . A A . 157 ARG CA 1 1
8 7011 1 1 157 ARG CB C 5.054 -3.680 6.476 1.00 . A A . 157 ARG CB 1 1
8 7012 1 1 157 ARG CD C 7.523 -3.418 6.188 1.00 . A A . 157 ARG CD 1 1
8 7013 1 1 157 ARG CG C 6.201 -2.672 6.386 1.00 . A A . 157 ARG CG 1 1
8 7014 1 1 157 ARG CZ C 9.278 -2.293 4.954 1.00 . A A . 157 ARG CZ 1 1
8 7015 1 1 157 ARG H H 3.223 -5.468 7.961 1.00 . A A . 157 ARG H 1 1
8 7016 1 1 157 ARG HA H 6.048 -4.577 8.153 1.00 . A A . 157 ARG HA 1 1
8 7017 1 1 157 ARG HB2 H 5.193 -4.450 5.730 1.00 . A A . 157 ARG HB2 1 1
8 7018 1 1 157 ARG HB3 H 4.116 -3.175 6.300 1.00 . A A . 157 ARG HB3 1 1
8 7019 1 1 157 ARG HD2 H 7.697 -4.070 7.032 1.00 . A A . 157 ARG HD2 1 1
8 7020 1 1 157 ARG HD3 H 7.473 -4.005 5.284 1.00 . A A . 157 ARG HD3 1 1
8 7021 1 1 157 ARG HE H 8.889 -1.893 6.860 1.00 . A A . 157 ARG HE 1 1
8 7022 1 1 157 ARG HG2 H 6.034 -2.009 5.549 1.00 . A A . 157 ARG HG2 1 1
8 7023 1 1 157 ARG HG3 H 6.246 -2.096 7.298 1.00 . A A . 157 ARG HG3 1 1
8 7024 1 1 157 ARG HH11 H 8.045 -0.880 4.253 1.00 . A A . 157 ARG HH11 1 1
8 7025 1 1 157 ARG HH12 H 9.350 -1.324 3.204 1.00 . A A . 157 ARG HH12 1 1
8 7026 1 1 157 ARG HH21 H 10.660 -3.674 5.391 1.00 . A A . 157 ARG HH21 1 1
8 7027 1 1 157 ARG HH22 H 10.830 -2.905 3.848 1.00 . A A . 157 ARG HH22 1 1
8 7028 1 1 157 ARG N N 4.194 -5.540 7.845 1.00 . A A . 157 ARG N 1 1
8 7029 1 1 157 ARG NE N 8.637 -2.435 6.083 1.00 . A A . 157 ARG NE 1 1
8 7030 1 1 157 ARG NH1 N 8.858 -1.432 4.068 1.00 . A A . 157 ARG NH1 1 1
8 7031 1 1 157 ARG NH2 N 10.339 -3.013 4.712 1.00 . A A . 157 ARG NH2 1 1
8 7032 1 1 157 ARG O O 3.268 -3.149 8.984 1.00 . A A . 157 ARG O 1 1
8 7033 1 1 158 LEU C C 5.103 -0.251 10.124 1.00 . A A . 158 LEU C 1 1
8 7034 1 1 158 LEU CA C 4.814 -1.670 10.618 1.00 . A A . 158 LEU CA 1 1
8 7035 1 1 158 LEU CB C 5.523 -1.897 11.955 1.00 . A A . 158 LEU CB 1 1
8 7036 1 1 158 LEU CD1 C 6.074 -3.584 13.712 1.00 . A A . 158 LEU CD1 1 1
8 7037 1 1 158 LEU CD2 C 3.910 -3.734 12.471 1.00 . A A . 158 LEU CD2 1 1
8 7038 1 1 158 LEU CG C 5.391 -3.367 12.360 1.00 . A A . 158 LEU CG 1 1
8 7039 1 1 158 LEU H H 6.276 -2.806 9.514 1.00 . A A . 158 LEU H 1 1
8 7040 1 1 158 LEU HA H 3.750 -1.796 10.748 1.00 . A A . 158 LEU HA 1 1
8 7041 1 1 158 LEU HB2 H 6.568 -1.644 11.855 1.00 . A A . 158 LEU HB2 1 1
8 7042 1 1 158 LEU HB3 H 5.072 -1.273 12.712 1.00 . A A . 158 LEU HB3 1 1
8 7043 1 1 158 LEU HD11 H 6.039 -4.634 13.967 1.00 . A A . 158 LEU HD11 1 1
8 7044 1 1 158 LEU HD12 H 7.103 -3.263 13.651 1.00 . A A . 158 LEU HD12 1 1
8 7045 1 1 158 LEU HD13 H 5.562 -3.012 14.471 1.00 . A A . 158 LEU HD13 1 1
8 7046 1 1 158 LEU HD21 H 3.810 -4.665 13.010 1.00 . A A . 158 LEU HD21 1 1
8 7047 1 1 158 LEU HD22 H 3.491 -3.843 11.482 1.00 . A A . 158 LEU HD22 1 1
8 7048 1 1 158 LEU HD23 H 3.384 -2.953 13.001 1.00 . A A . 158 LEU HD23 1 1
8 7049 1 1 158 LEU HG H 5.861 -3.989 11.613 1.00 . A A . 158 LEU HG 1 1
8 7050 1 1 158 LEU N N 5.312 -2.655 9.617 1.00 . A A . 158 LEU N 1 1
8 7051 1 1 158 LEU O O 6.187 0.047 9.661 1.00 . A A . 158 LEU O 1 1
8 7052 1 1 159 LYS C C 4.838 2.883 10.933 1.00 . A A . 159 LYS C 1 1
8 7053 1 1 159 LYS CA C 4.365 2.028 9.758 1.00 . A A . 159 LYS CA 1 1
8 7054 1 1 159 LYS CB C 3.056 2.597 9.206 1.00 . A A . 159 LYS CB 1 1
8 7055 1 1 159 LYS CD C 4.030 3.919 7.325 1.00 . A A . 159 LYS CD 1 1
8 7056 1 1 159 LYS CE C 4.141 5.316 6.712 1.00 . A A . 159 LYS CE 1 1
8 7057 1 1 159 LYS CG C 3.302 4.007 8.667 1.00 . A A . 159 LYS CG 1 1
8 7058 1 1 159 LYS H H 3.277 0.369 10.598 1.00 . A A . 159 LYS H 1 1
8 7059 1 1 159 LYS HA H 5.116 2.034 8.981 1.00 . A A . 159 LYS HA 1 1
8 7060 1 1 159 LYS HB2 H 2.695 1.964 8.410 1.00 . A A . 159 LYS HB2 1 1
8 7061 1 1 159 LYS HB3 H 2.321 2.636 9.997 1.00 . A A . 159 LYS HB3 1 1
8 7062 1 1 159 LYS HD2 H 5.021 3.514 7.479 1.00 . A A . 159 LYS HD2 1 1
8 7063 1 1 159 LYS HD3 H 3.478 3.275 6.656 1.00 . A A . 159 LYS HD3 1 1
8 7064 1 1 159 LYS HE2 H 3.446 5.981 7.204 1.00 . A A . 159 LYS HE2 1 1
8 7065 1 1 159 LYS HE3 H 5.148 5.687 6.840 1.00 . A A . 159 LYS HE3 1 1
8 7066 1 1 159 LYS HG2 H 2.356 4.510 8.531 1.00 . A A . 159 LYS HG2 1 1
8 7067 1 1 159 LYS HG3 H 3.907 4.561 9.369 1.00 . A A . 159 LYS HG3 1 1
8 7068 1 1 159 LYS HZ1 H 4.359 4.476 4.819 1.00 . A A . 159 LYS HZ1 1 1
8 7069 1 1 159 LYS HZ2 H 4.074 6.147 4.804 1.00 . A A . 159 LYS HZ2 1 1
8 7070 1 1 159 LYS HZ3 H 2.800 5.074 5.138 1.00 . A A . 159 LYS HZ3 1 1
8 7071 1 1 159 LYS N N 4.143 0.628 10.220 1.00 . A A . 159 LYS N 1 1
8 7072 1 1 159 LYS NZ N 3.820 5.248 5.259 1.00 . A A . 159 LYS NZ 1 1
8 7073 1 1 159 LYS O O 4.047 3.381 11.710 1.00 . A A . 159 LYS O 1 1
8 7074 1 1 160 VAL C C 7.388 5.099 11.642 1.00 . A A . 160 VAL C 1 1
8 7075 1 1 160 VAL CA C 6.645 3.883 12.200 1.00 . A A . 160 VAL CA 1 1
8 7076 1 1 160 VAL CB C 7.605 3.042 13.043 1.00 . A A . 160 VAL CB 1 1
8 7077 1 1 160 VAL CG1 C 8.051 3.848 14.265 1.00 . A A . 160 VAL CG1 1 1
8 7078 1 1 160 VAL CG2 C 6.897 1.767 13.504 1.00 . A A . 160 VAL CG2 1 1
8 7079 1 1 160 VAL H H 6.746 2.649 10.436 1.00 . A A . 160 VAL H 1 1
8 7080 1 1 160 VAL HA H 5.822 4.215 12.814 1.00 . A A . 160 VAL HA 1 1
8 7081 1 1 160 VAL HB H 8.469 2.780 12.450 1.00 . A A . 160 VAL HB 1 1
8 7082 1 1 160 VAL HG11 H 8.938 4.413 14.020 1.00 . A A . 160 VAL HG11 1 1
8 7083 1 1 160 VAL HG12 H 8.266 3.175 15.081 1.00 . A A . 160 VAL HG12 1 1
8 7084 1 1 160 VAL HG13 H 7.261 4.526 14.556 1.00 . A A . 160 VAL HG13 1 1
8 7085 1 1 160 VAL HG21 H 7.007 1.660 14.572 1.00 . A A . 160 VAL HG21 1 1
8 7086 1 1 160 VAL HG22 H 7.336 0.913 13.010 1.00 . A A . 160 VAL HG22 1 1
8 7087 1 1 160 VAL HG23 H 5.848 1.827 13.254 1.00 . A A . 160 VAL HG23 1 1
8 7088 1 1 160 VAL N N 6.124 3.059 11.073 1.00 . A A . 160 VAL N 1 1
8 7089 1 1 160 VAL O O 8.057 5.020 10.631 1.00 . A A . 160 VAL O 1 1
8 7090 1 1 161 SER C C 9.134 7.781 12.749 1.00 . A A . 161 SER C 1 1
8 7091 1 1 161 SER CA C 7.979 7.443 11.805 1.00 . A A . 161 SER CA 1 1
8 7092 1 1 161 SER CB C 6.995 8.614 11.761 1.00 . A A . 161 SER CB 1 1
8 7093 1 1 161 SER H H 6.734 6.266 13.111 1.00 . A A . 161 SER H 1 1
8 7094 1 1 161 SER HA H 8.366 7.260 10.813 1.00 . A A . 161 SER HA 1 1
8 7095 1 1 161 SER HB2 H 6.135 8.340 11.168 1.00 . A A . 161 SER HB2 1 1
8 7096 1 1 161 SER HB3 H 6.678 8.857 12.764 1.00 . A A . 161 SER HB3 1 1
8 7097 1 1 161 SER HG H 6.959 10.409 11.012 1.00 . A A . 161 SER HG 1 1
8 7098 1 1 161 SER N N 7.278 6.224 12.295 1.00 . A A . 161 SER N 1 1
8 7099 1 1 161 SER O O 9.065 7.542 13.938 1.00 . A A . 161 SER O 1 1
8 7100 1 1 161 SER OG O 7.631 9.744 11.180 1.00 . A A . 161 SER OG 1 1
8 7101 1 1 162 VAL C C 11.167 10.095 13.659 1.00 . A A . 162 VAL C 1 1
8 7102 1 1 162 VAL CA C 11.354 8.684 13.100 1.00 . A A . 162 VAL CA 1 1
8 7103 1 1 162 VAL CB C 12.644 8.632 12.280 1.00 . A A . 162 VAL CB 1 1
8 7104 1 1 162 VAL CG1 C 13.847 8.783 13.214 1.00 . A A . 162 VAL CG1 1 1
8 7105 1 1 162 VAL CG2 C 12.732 7.293 11.547 1.00 . A A . 162 VAL CG2 1 1
8 7106 1 1 162 VAL H H 10.233 8.517 11.268 1.00 . A A . 162 VAL H 1 1
8 7107 1 1 162 VAL HA H 11.417 7.978 13.916 1.00 . A A . 162 VAL HA 1 1
8 7108 1 1 162 VAL HB H 12.644 9.438 11.560 1.00 . A A . 162 VAL HB 1 1
8 7109 1 1 162 VAL HG11 H 14.426 9.645 12.919 1.00 . A A . 162 VAL HG11 1 1
8 7110 1 1 162 VAL HG12 H 14.463 7.898 13.153 1.00 . A A . 162 VAL HG12 1 1
8 7111 1 1 162 VAL HG13 H 13.502 8.912 14.229 1.00 . A A . 162 VAL HG13 1 1
8 7112 1 1 162 VAL HG21 H 12.669 7.462 10.483 1.00 . A A . 162 VAL HG21 1 1
8 7113 1 1 162 VAL HG22 H 11.917 6.657 11.860 1.00 . A A . 162 VAL HG22 1 1
8 7114 1 1 162 VAL HG23 H 13.672 6.816 11.781 1.00 . A A . 162 VAL HG23 1 1
8 7115 1 1 162 VAL N N 10.196 8.333 12.230 1.00 . A A . 162 VAL N 1 1
8 7116 1 1 162 VAL O O 10.820 11.014 12.944 1.00 . A A . 162 VAL O 1 1
8 7117 1 1 163 SER C C 12.537 12.419 15.346 1.00 . A A . 163 SER C 1 1
8 7118 1 1 163 SER CA C 11.238 11.630 15.528 1.00 . A A . 163 SER CA 1 1
8 7119 1 1 163 SER CB C 10.927 11.496 17.020 1.00 . A A . 163 SER CB 1 1
8 7120 1 1 163 SER H H 11.681 9.520 15.490 1.00 . A A . 163 SER H 1 1
8 7121 1 1 163 SER HA H 10.429 12.148 15.036 1.00 . A A . 163 SER HA 1 1
8 7122 1 1 163 SER HB2 H 11.528 10.704 17.444 1.00 . A A . 163 SER HB2 1 1
8 7123 1 1 163 SER HB3 H 11.154 12.426 17.520 1.00 . A A . 163 SER HB3 1 1
8 7124 1 1 163 SER HG H 9.058 12.014 17.159 1.00 . A A . 163 SER HG 1 1
8 7125 1 1 163 SER N N 11.399 10.275 14.930 1.00 . A A . 163 SER N 1 1
8 7126 1 1 163 SER O O 13.360 12.491 16.237 1.00 . A A . 163 SER O 1 1
8 7127 1 1 163 SER OG O 9.550 11.190 17.190 1.00 . A A . 163 SER OG 1 1
8 7128 1 1 164 ILE C C 13.696 15.277 14.184 1.00 . A A . 164 ILE C 1 1
8 7129 1 1 164 ILE CA C 13.976 13.789 13.961 1.00 . A A . 164 ILE CA 1 1
8 7130 1 1 164 ILE CB C 14.452 13.567 12.523 1.00 . A A . 164 ILE CB 1 1
8 7131 1 1 164 ILE CD1 C 15.240 11.859 10.877 1.00 . A A . 164 ILE CD1 1 1
8 7132 1 1 164 ILE CG1 C 14.666 12.070 12.280 1.00 . A A . 164 ILE CG1 1 1
8 7133 1 1 164 ILE CG2 C 15.770 14.312 12.302 1.00 . A A . 164 ILE CG2 1 1
8 7134 1 1 164 ILE H H 12.054 12.938 13.489 1.00 . A A . 164 ILE H 1 1
8 7135 1 1 164 ILE HA H 14.742 13.460 14.648 1.00 . A A . 164 ILE HA 1 1
8 7136 1 1 164 ILE HB H 13.708 13.939 11.836 1.00 . A A . 164 ILE HB 1 1
8 7137 1 1 164 ILE HD11 H 15.332 12.813 10.379 1.00 . A A . 164 ILE HD11 1 1
8 7138 1 1 164 ILE HD12 H 14.580 11.219 10.311 1.00 . A A . 164 ILE HD12 1 1
8 7139 1 1 164 ILE HD13 H 16.213 11.397 10.952 1.00 . A A . 164 ILE HD13 1 1
8 7140 1 1 164 ILE HG12 H 15.358 11.682 13.014 1.00 . A A . 164 ILE HG12 1 1
8 7141 1 1 164 ILE HG13 H 13.723 11.551 12.365 1.00 . A A . 164 ILE HG13 1 1
8 7142 1 1 164 ILE HG21 H 15.618 15.104 11.583 1.00 . A A . 164 ILE HG21 1 1
8 7143 1 1 164 ILE HG22 H 16.513 13.626 11.928 1.00 . A A . 164 ILE HG22 1 1
8 7144 1 1 164 ILE HG23 H 16.106 14.735 13.237 1.00 . A A . 164 ILE HG23 1 1
8 7145 1 1 164 ILE N N 12.729 13.009 14.197 1.00 . A A . 164 ILE N 1 1
8 7146 1 1 164 ILE O O 12.660 15.787 13.808 1.00 . A A . 164 ILE O 1 1
8 7147 1 1 165 PHE C C 14.130 18.145 13.720 1.00 . A A . 165 PHE C 1 1
8 7148 1 1 165 PHE CA C 14.400 17.429 15.046 1.00 . A A . 165 PHE CA 1 1
8 7149 1 1 165 PHE CB C 15.650 18.022 15.700 1.00 . A A . 165 PHE CB 1 1
8 7150 1 1 165 PHE CD1 C 14.819 19.851 17.221 1.00 . A A . 165 PHE CD1 1 1
8 7151 1 1 165 PHE CD2 C 15.791 20.463 15.086 1.00 . A A . 165 PHE CD2 1 1
8 7152 1 1 165 PHE CE1 C 14.600 21.203 17.510 1.00 . A A . 165 PHE CE1 1 1
8 7153 1 1 165 PHE CE2 C 15.572 21.815 15.374 1.00 . A A . 165 PHE CE2 1 1
8 7154 1 1 165 PHE CG C 15.414 19.480 16.010 1.00 . A A . 165 PHE CG 1 1
8 7155 1 1 165 PHE CZ C 14.977 22.186 16.587 1.00 . A A . 165 PHE CZ 1 1
8 7156 1 1 165 PHE H H 15.440 15.545 15.093 1.00 . A A . 165 PHE H 1 1
8 7157 1 1 165 PHE HA H 13.553 17.561 15.704 1.00 . A A . 165 PHE HA 1 1
8 7158 1 1 165 PHE HB2 H 15.864 17.490 16.614 1.00 . A A . 165 PHE HB2 1 1
8 7159 1 1 165 PHE HB3 H 16.487 17.928 15.024 1.00 . A A . 165 PHE HB3 1 1
8 7160 1 1 165 PHE HD1 H 14.527 19.094 17.934 1.00 . A A . 165 PHE HD1 1 1
8 7161 1 1 165 PHE HD2 H 16.250 20.177 14.151 1.00 . A A . 165 PHE HD2 1 1
8 7162 1 1 165 PHE HE1 H 14.141 21.489 18.445 1.00 . A A . 165 PHE HE1 1 1
8 7163 1 1 165 PHE HE2 H 15.863 22.574 14.662 1.00 . A A . 165 PHE HE2 1 1
8 7164 1 1 165 PHE HZ H 14.808 23.229 16.809 1.00 . A A . 165 PHE HZ 1 1
8 7165 1 1 165 PHE N N 14.613 15.976 14.796 1.00 . A A . 165 PHE N 1 1
8 7166 1 1 165 PHE O O 13.306 19.035 13.641 1.00 . A A . 165 PHE O 1 1
8 7167 1 1 166 GLY C C 13.167 18.174 10.889 1.00 . A A . 166 GLY C 1 1
8 7168 1 1 166 GLY CA C 14.601 18.432 11.363 1.00 . A A . 166 GLY CA 1 1
8 7169 1 1 166 GLY H H 15.481 17.050 12.762 1.00 . A A . 166 GLY H 1 1
8 7170 1 1 166 GLY HA2 H 14.758 19.495 11.467 1.00 . A A . 166 GLY HA2 1 1
8 7171 1 1 166 GLY HA3 H 15.298 18.035 10.638 1.00 . A A . 166 GLY HA3 1 1
8 7172 1 1 166 GLY N N 14.819 17.768 12.679 1.00 . A A . 166 GLY N 1 1
8 7173 1 1 166 GLY O O 12.575 18.991 10.214 1.00 . A A . 166 GLY O 1 1
8 7174 1 1 167 ARG C C 10.936 15.247 11.023 1.00 . A A . 167 ARG C 1 1
8 7175 1 1 167 ARG CA C 11.211 16.738 10.809 1.00 . A A . 167 ARG CA 1 1
8 7176 1 1 167 ARG CB C 11.041 17.085 9.325 1.00 . A A . 167 ARG CB 1 1
8 7177 1 1 167 ARG CD C 9.558 16.849 7.326 1.00 . A A . 167 ARG CD 1 1
8 7178 1 1 167 ARG CG C 9.772 16.422 8.779 1.00 . A A . 167 ARG CG 1 1
8 7179 1 1 167 ARG CZ C 7.706 16.641 5.779 1.00 . A A . 167 ARG CZ 1 1
8 7180 1 1 167 ARG H H 13.101 16.403 11.786 1.00 . A A . 167 ARG H 1 1
8 7181 1 1 167 ARG HA H 10.516 17.320 11.397 1.00 . A A . 167 ARG HA 1 1
8 7182 1 1 167 ARG HB2 H 10.958 18.155 9.213 1.00 . A A . 167 ARG HB2 1 1
8 7183 1 1 167 ARG HB3 H 11.898 16.730 8.771 1.00 . A A . 167 ARG HB3 1 1
8 7184 1 1 167 ARG HD2 H 9.935 17.851 7.187 1.00 . A A . 167 ARG HD2 1 1
8 7185 1 1 167 ARG HD3 H 10.083 16.172 6.670 1.00 . A A . 167 ARG HD3 1 1
8 7186 1 1 167 ARG HE H 7.442 16.929 7.726 1.00 . A A . 167 ARG HE 1 1
8 7187 1 1 167 ARG HG2 H 9.879 15.348 8.827 1.00 . A A . 167 ARG HG2 1 1
8 7188 1 1 167 ARG HG3 H 8.923 16.725 9.374 1.00 . A A . 167 ARG HG3 1 1
8 7189 1 1 167 ARG HH11 H 9.226 17.670 4.981 1.00 . A A . 167 ARG HH11 1 1
8 7190 1 1 167 ARG HH12 H 8.091 17.011 3.849 1.00 . A A . 167 ARG HH12 1 1
8 7191 1 1 167 ARG HH21 H 6.093 15.570 6.290 1.00 . A A . 167 ARG HH21 1 1
8 7192 1 1 167 ARG HH22 H 6.317 15.822 4.591 1.00 . A A . 167 ARG HH22 1 1
8 7193 1 1 167 ARG N N 12.606 17.047 11.239 1.00 . A A . 167 ARG N 1 1
8 7194 1 1 167 ARG NE N 8.102 16.818 7.010 1.00 . A A . 167 ARG NE 1 1
8 7195 1 1 167 ARG NH1 N 8.395 17.147 4.793 1.00 . A A . 167 ARG NH1 1 1
8 7196 1 1 167 ARG NH2 N 6.621 15.958 5.535 1.00 . A A . 167 ARG NH2 1 1
8 7197 1 1 167 ARG O O 11.839 14.434 11.023 1.00 . A A . 167 ARG O 1 1
8 7198 1 1 168 ALA C C 9.653 12.664 10.129 1.00 . A A . 168 ALA C 1 1
8 7199 1 1 168 ALA CA C 9.369 13.444 11.415 1.00 . A A . 168 ALA CA 1 1
8 7200 1 1 168 ALA CB C 7.890 13.305 11.779 1.00 . A A . 168 ALA CB 1 1
8 7201 1 1 168 ALA H H 8.982 15.552 11.198 1.00 . A A . 168 ALA H 1 1
8 7202 1 1 168 ALA HA H 9.976 13.049 12.216 1.00 . A A . 168 ALA HA 1 1
8 7203 1 1 168 ALA HB1 H 7.611 12.262 11.765 1.00 . A A . 168 ALA HB1 1 1
8 7204 1 1 168 ALA HB2 H 7.290 13.847 11.061 1.00 . A A . 168 ALA HB2 1 1
8 7205 1 1 168 ALA HB3 H 7.722 13.710 12.766 1.00 . A A . 168 ALA HB3 1 1
8 7206 1 1 168 ALA N N 9.697 14.881 11.204 1.00 . A A . 168 ALA N 1 1
8 7207 1 1 168 ALA O O 9.512 13.177 9.037 1.00 . A A . 168 ALA O 1 1
8 7208 1 1 169 THR C C 9.517 9.334 9.061 1.00 . A A . 169 THR C 1 1
8 7209 1 1 169 THR CA C 10.347 10.619 9.033 1.00 . A A . 169 THR CA 1 1
8 7210 1 1 169 THR CB C 11.836 10.266 9.001 1.00 . A A . 169 THR CB 1 1
8 7211 1 1 169 THR CG2 C 12.224 9.804 7.596 1.00 . A A . 169 THR CG2 1 1
8 7212 1 1 169 THR H H 10.162 11.031 11.139 1.00 . A A . 169 THR H 1 1
8 7213 1 1 169 THR HA H 10.095 11.191 8.151 1.00 . A A . 169 THR HA 1 1
8 7214 1 1 169 THR HB H 12.032 9.471 9.704 1.00 . A A . 169 THR HB 1 1
8 7215 1 1 169 THR HG1 H 13.413 11.394 8.844 1.00 . A A . 169 THR HG1 1 1
8 7216 1 1 169 THR HG21 H 11.986 8.756 7.483 1.00 . A A . 169 THR HG21 1 1
8 7217 1 1 169 THR HG22 H 13.284 9.951 7.449 1.00 . A A . 169 THR HG22 1 1
8 7218 1 1 169 THR HG23 H 11.677 10.379 6.864 1.00 . A A . 169 THR HG23 1 1
8 7219 1 1 169 THR N N 10.054 11.428 10.249 1.00 . A A . 169 THR N 1 1
8 7220 1 1 169 THR O O 9.951 8.316 9.564 1.00 . A A . 169 THR O 1 1
8 7221 1 1 169 THR OG1 O 12.600 11.411 9.354 1.00 . A A . 169 THR OG1 1 1
8 7222 1 1 170 PRO C C 7.922 7.134 7.534 1.00 . A A . 170 PRO C 1 1
8 7223 1 1 170 PRO CA C 7.396 8.230 8.466 1.00 . A A . 170 PRO CA 1 1
8 7224 1 1 170 PRO CB C 6.095 8.809 7.909 1.00 . A A . 170 PRO CB 1 1
8 7225 1 1 170 PRO CD C 7.719 10.568 7.841 1.00 . A A . 170 PRO CD 1 1
8 7226 1 1 170 PRO CG C 6.519 10.007 7.130 1.00 . A A . 170 PRO CG 1 1
8 7227 1 1 170 PRO HA H 7.209 7.819 9.444 1.00 . A A . 170 PRO HA 1 1
8 7228 1 1 170 PRO HB2 H 5.612 8.076 7.280 1.00 . A A . 170 PRO HB2 1 1
8 7229 1 1 170 PRO HB3 H 5.439 9.076 8.725 1.00 . A A . 170 PRO HB3 1 1
8 7230 1 1 170 PRO HD2 H 8.410 11.001 7.133 1.00 . A A . 170 PRO HD2 1 1
8 7231 1 1 170 PRO HD3 H 7.417 11.319 8.556 1.00 . A A . 170 PRO HD3 1 1
8 7232 1 1 170 PRO HG2 H 6.776 9.715 6.122 1.00 . A A . 170 PRO HG2 1 1
8 7233 1 1 170 PRO HG3 H 5.717 10.729 7.107 1.00 . A A . 170 PRO HG3 1 1
8 7234 1 1 170 PRO N N 8.297 9.388 8.508 1.00 . A A . 170 PRO N 1 1
8 7235 1 1 170 PRO O O 7.903 7.270 6.326 1.00 . A A . 170 PRO O 1 1
8 7236 1 1 171 VAL C C 8.337 3.612 7.712 1.00 . A A . 171 VAL C 1 1
8 7237 1 1 171 VAL CA C 8.915 4.946 7.234 1.00 . A A . 171 VAL CA 1 1
8 7238 1 1 171 VAL CB C 10.441 4.905 7.336 1.00 . A A . 171 VAL CB 1 1
8 7239 1 1 171 VAL CG1 C 11.016 6.265 6.936 1.00 . A A . 171 VAL CG1 1 1
8 7240 1 1 171 VAL CG2 C 10.847 4.584 8.776 1.00 . A A . 171 VAL CG2 1 1
8 7241 1 1 171 VAL H H 8.396 5.958 9.062 1.00 . A A . 171 VAL H 1 1
8 7242 1 1 171 VAL HA H 8.628 5.116 6.207 1.00 . A A . 171 VAL HA 1 1
8 7243 1 1 171 VAL HB H 10.826 4.142 6.675 1.00 . A A . 171 VAL HB 1 1
8 7244 1 1 171 VAL HG11 H 10.289 6.803 6.345 1.00 . A A . 171 VAL HG11 1 1
8 7245 1 1 171 VAL HG12 H 11.250 6.833 7.824 1.00 . A A . 171 VAL HG12 1 1
8 7246 1 1 171 VAL HG13 H 11.914 6.120 6.353 1.00 . A A . 171 VAL HG13 1 1
8 7247 1 1 171 VAL HG21 H 11.350 5.437 9.207 1.00 . A A . 171 VAL HG21 1 1
8 7248 1 1 171 VAL HG22 H 11.513 3.734 8.781 1.00 . A A . 171 VAL HG22 1 1
8 7249 1 1 171 VAL HG23 H 9.966 4.356 9.357 1.00 . A A . 171 VAL HG23 1 1
8 7250 1 1 171 VAL N N 8.390 6.048 8.087 1.00 . A A . 171 VAL N 1 1
8 7251 1 1 171 VAL O O 7.867 3.492 8.826 1.00 . A A . 171 VAL O 1 1
8 7252 1 1 172 GLU C C 8.972 0.331 7.605 1.00 . A A . 172 GLU C 1 1
8 7253 1 1 172 GLU CA C 7.819 1.285 7.287 1.00 . A A . 172 GLU CA 1 1
8 7254 1 1 172 GLU CB C 6.977 0.708 6.147 1.00 . A A . 172 GLU CB 1 1
8 7255 1 1 172 GLU CD C 4.925 1.036 4.758 1.00 . A A . 172 GLU CD 1 1
8 7256 1 1 172 GLU CG C 5.782 1.626 5.880 1.00 . A A . 172 GLU CG 1 1
8 7257 1 1 172 GLU H H 8.750 2.726 5.984 1.00 . A A . 172 GLU H 1 1
8 7258 1 1 172 GLU HA H 7.200 1.407 8.164 1.00 . A A . 172 GLU HA 1 1
8 7259 1 1 172 GLU HB2 H 7.581 0.635 5.254 1.00 . A A . 172 GLU HB2 1 1
8 7260 1 1 172 GLU HB3 H 6.622 -0.274 6.423 1.00 . A A . 172 GLU HB3 1 1
8 7261 1 1 172 GLU HG2 H 5.189 1.715 6.778 1.00 . A A . 172 GLU HG2 1 1
8 7262 1 1 172 GLU HG3 H 6.137 2.603 5.586 1.00 . A A . 172 GLU HG3 1 1
8 7263 1 1 172 GLU N N 8.367 2.609 6.878 1.00 . A A . 172 GLU N 1 1
8 7264 1 1 172 GLU O O 9.885 0.162 6.821 1.00 . A A . 172 GLU O 1 1
8 7265 1 1 172 GLU OE1 O 5.365 0.076 4.147 1.00 . A A . 172 GLU OE1 1 1
8 7266 1 1 172 GLU OE2 O 3.844 1.553 4.530 1.00 . A A . 172 GLU OE2 1 1
8 7267 1 1 173 LEU C C 9.431 -2.566 9.574 1.00 . A A . 173 LEU C 1 1
8 7268 1 1 173 LEU CA C 10.033 -1.236 9.117 1.00 . A A . 173 LEU CA 1 1
8 7269 1 1 173 LEU CB C 10.864 -0.634 10.253 1.00 . A A . 173 LEU CB 1 1
8 7270 1 1 173 LEU CD1 C 12.257 1.321 10.943 1.00 . A A . 173 LEU CD1 1 1
8 7271 1 1 173 LEU CD2 C 12.139 0.658 8.537 1.00 . A A . 173 LEU CD2 1 1
8 7272 1 1 173 LEU CG C 11.353 0.757 9.845 1.00 . A A . 173 LEU CG 1 1
8 7273 1 1 173 LEU H H 8.194 -0.144 9.368 1.00 . A A . 173 LEU H 1 1
8 7274 1 1 173 LEU HA H 10.667 -1.403 8.258 1.00 . A A . 173 LEU HA 1 1
8 7275 1 1 173 LEU HB2 H 10.255 -0.557 11.141 1.00 . A A . 173 LEU HB2 1 1
8 7276 1 1 173 LEU HB3 H 11.714 -1.270 10.452 1.00 . A A . 173 LEU HB3 1 1
8 7277 1 1 173 LEU HD11 H 12.769 0.510 11.440 1.00 . A A . 173 LEU HD11 1 1
8 7278 1 1 173 LEU HD12 H 11.658 1.861 11.661 1.00 . A A . 173 LEU HD12 1 1
8 7279 1 1 173 LEU HD13 H 12.982 1.990 10.503 1.00 . A A . 173 LEU HD13 1 1
8 7280 1 1 173 LEU HD21 H 13.101 1.134 8.659 1.00 . A A . 173 LEU HD21 1 1
8 7281 1 1 173 LEU HD22 H 11.591 1.152 7.749 1.00 . A A . 173 LEU HD22 1 1
8 7282 1 1 173 LEU HD23 H 12.282 -0.381 8.280 1.00 . A A . 173 LEU HD23 1 1
8 7283 1 1 173 LEU HG H 10.504 1.410 9.706 1.00 . A A . 173 LEU HG 1 1
8 7284 1 1 173 LEU N N 8.938 -0.294 8.750 1.00 . A A . 173 LEU N 1 1
8 7285 1 1 173 LEU O O 8.365 -2.608 10.155 1.00 . A A . 173 LEU O 1 1
8 7286 1 1 174 ASP C C 9.576 -5.066 11.266 1.00 . A A . 174 ASP C 1 1
8 7287 1 1 174 ASP CA C 9.572 -4.978 9.739 1.00 . A A . 174 ASP CA 1 1
8 7288 1 1 174 ASP CB C 10.450 -6.089 9.161 1.00 . A A . 174 ASP CB 1 1
8 7289 1 1 174 ASP CG C 10.332 -6.092 7.636 1.00 . A A . 174 ASP CG 1 1
8 7290 1 1 174 ASP H H 10.965 -3.598 8.848 1.00 . A A . 174 ASP H 1 1
8 7291 1 1 174 ASP HA H 8.561 -5.092 9.374 1.00 . A A . 174 ASP HA 1 1
8 7292 1 1 174 ASP HB2 H 11.479 -5.917 9.442 1.00 . A A . 174 ASP HB2 1 1
8 7293 1 1 174 ASP HB3 H 10.126 -7.043 9.549 1.00 . A A . 174 ASP HB3 1 1
8 7294 1 1 174 ASP N N 10.106 -3.653 9.317 1.00 . A A . 174 ASP N 1 1
8 7295 1 1 174 ASP O O 10.086 -4.198 11.946 1.00 . A A . 174 ASP O 1 1
8 7296 1 1 174 ASP OD1 O 9.414 -5.466 7.131 1.00 . A A . 174 ASP OD1 1 1
8 7297 1 1 174 ASP OD2 O 11.161 -6.720 6.998 1.00 . A A . 174 ASP OD2 1 1
8 7298 1 1 175 PHE C C 10.416 -6.403 13.816 1.00 . A A . 175 PHE C 1 1
8 7299 1 1 175 PHE CA C 8.986 -6.248 13.295 1.00 . A A . 175 PHE CA 1 1
8 7300 1 1 175 PHE CB C 8.166 -7.484 13.678 1.00 . A A . 175 PHE CB 1 1
8 7301 1 1 175 PHE CD1 C 6.368 -6.338 12.322 1.00 . A A . 175 PHE CD1 1 1
8 7302 1 1 175 PHE CD2 C 6.221 -8.734 12.672 1.00 . A A . 175 PHE CD2 1 1
8 7303 1 1 175 PHE CE1 C 5.185 -6.373 11.577 1.00 . A A . 175 PHE CE1 1 1
8 7304 1 1 175 PHE CE2 C 5.036 -8.769 11.926 1.00 . A A . 175 PHE CE2 1 1
8 7305 1 1 175 PHE CG C 6.888 -7.519 12.871 1.00 . A A . 175 PHE CG 1 1
8 7306 1 1 175 PHE CZ C 4.518 -7.589 11.379 1.00 . A A . 175 PHE CZ 1 1
8 7307 1 1 175 PHE H H 8.606 -6.798 11.247 1.00 . A A . 175 PHE H 1 1
8 7308 1 1 175 PHE HA H 8.537 -5.369 13.731 1.00 . A A . 175 PHE HA 1 1
8 7309 1 1 175 PHE HB2 H 8.743 -8.374 13.476 1.00 . A A . 175 PHE HB2 1 1
8 7310 1 1 175 PHE HB3 H 7.925 -7.443 14.730 1.00 . A A . 175 PHE HB3 1 1
8 7311 1 1 175 PHE HD1 H 6.882 -5.401 12.476 1.00 . A A . 175 PHE HD1 1 1
8 7312 1 1 175 PHE HD2 H 6.621 -9.644 13.094 1.00 . A A . 175 PHE HD2 1 1
8 7313 1 1 175 PHE HE1 H 4.785 -5.463 11.155 1.00 . A A . 175 PHE HE1 1 1
8 7314 1 1 175 PHE HE2 H 4.522 -9.706 11.773 1.00 . A A . 175 PHE HE2 1 1
8 7315 1 1 175 PHE HZ H 3.604 -7.617 10.803 1.00 . A A . 175 PHE HZ 1 1
8 7316 1 1 175 PHE N N 9.012 -6.108 11.812 1.00 . A A . 175 PHE N 1 1
8 7317 1 1 175 PHE O O 10.784 -5.833 14.825 1.00 . A A . 175 PHE O 1 1
8 7318 1 1 176 SER C C 13.443 -6.100 13.273 1.00 . A A . 176 SER C 1 1
8 7319 1 1 176 SER CA C 12.632 -7.356 13.595 1.00 . A A . 176 SER CA 1 1
8 7320 1 1 176 SER CB C 13.246 -8.558 12.876 1.00 . A A . 176 SER CB 1 1
8 7321 1 1 176 SER H H 10.910 -7.618 12.326 1.00 . A A . 176 SER H 1 1
8 7322 1 1 176 SER HA H 12.644 -7.529 14.661 1.00 . A A . 176 SER HA 1 1
8 7323 1 1 176 SER HB2 H 13.337 -8.339 11.822 1.00 . A A . 176 SER HB2 1 1
8 7324 1 1 176 SER HB3 H 14.225 -8.762 13.287 1.00 . A A . 176 SER HB3 1 1
8 7325 1 1 176 SER HG H 12.742 -10.395 12.488 1.00 . A A . 176 SER HG 1 1
8 7326 1 1 176 SER N N 11.226 -7.169 13.138 1.00 . A A . 176 SER N 1 1
8 7327 1 1 176 SER O O 14.428 -5.803 13.918 1.00 . A A . 176 SER O 1 1
8 7328 1 1 176 SER OG O 12.413 -9.694 13.054 1.00 . A A . 176 SER OG 1 1
8 7329 1 1 177 GLN C C 13.620 -3.085 13.033 1.00 . A A . 177 GLN C 1 1
8 7330 1 1 177 GLN CA C 13.782 -4.120 11.919 1.00 . A A . 177 GLN CA 1 1
8 7331 1 1 177 GLN CB C 13.227 -3.552 10.611 1.00 . A A . 177 GLN CB 1 1
8 7332 1 1 177 GLN CD C 13.225 -3.792 8.124 1.00 . A A . 177 GLN CD 1 1
8 7333 1 1 177 GLN CG C 13.708 -4.409 9.438 1.00 . A A . 177 GLN CG 1 1
8 7334 1 1 177 GLN H H 12.236 -5.613 11.773 1.00 . A A . 177 GLN H 1 1
8 7335 1 1 177 GLN HA H 14.829 -4.354 11.795 1.00 . A A . 177 GLN HA 1 1
8 7336 1 1 177 GLN HB2 H 12.148 -3.560 10.644 1.00 . A A . 177 GLN HB2 1 1
8 7337 1 1 177 GLN HB3 H 13.575 -2.539 10.481 1.00 . A A . 177 GLN HB3 1 1
8 7338 1 1 177 GLN HE21 H 14.275 -5.038 6.989 1.00 . A A . 177 GLN HE21 1 1
8 7339 1 1 177 GLN HE22 H 13.348 -3.894 6.145 1.00 . A A . 177 GLN HE22 1 1
8 7340 1 1 177 GLN HG2 H 14.787 -4.451 9.441 1.00 . A A . 177 GLN HG2 1 1
8 7341 1 1 177 GLN HG3 H 13.309 -5.409 9.535 1.00 . A A . 177 GLN HG3 1 1
8 7342 1 1 177 GLN N N 13.035 -5.357 12.280 1.00 . A A . 177 GLN N 1 1
8 7343 1 1 177 GLN NE2 N 13.651 -4.283 6.992 1.00 . A A . 177 GLN NE2 1 1
8 7344 1 1 177 GLN O O 14.423 -2.186 13.182 1.00 . A A . 177 GLN O 1 1
8 7345 1 1 177 GLN OE1 O 12.451 -2.856 8.127 1.00 . A A . 177 GLN OE1 1 1
8 7346 1 1 178 VAL C C 12.038 -2.982 16.212 1.00 . A A . 178 VAL C 1 1
8 7347 1 1 178 VAL CA C 12.369 -2.227 14.922 1.00 . A A . 178 VAL CA 1 1
8 7348 1 1 178 VAL CB C 11.209 -1.297 14.562 1.00 . A A . 178 VAL CB 1 1
8 7349 1 1 178 VAL CG1 C 11.439 -0.711 13.168 1.00 . A A . 178 VAL CG1 1 1
8 7350 1 1 178 VAL CG2 C 9.899 -2.088 14.572 1.00 . A A . 178 VAL CG2 1 1
8 7351 1 1 178 VAL H H 11.947 -3.936 13.681 1.00 . A A . 178 VAL H 1 1
8 7352 1 1 178 VAL HA H 13.267 -1.644 15.067 1.00 . A A . 178 VAL HA 1 1
8 7353 1 1 178 VAL HB H 11.151 -0.496 15.284 1.00 . A A . 178 VAL HB 1 1
8 7354 1 1 178 VAL HG11 H 12.379 -0.179 13.152 1.00 . A A . 178 VAL HG11 1 1
8 7355 1 1 178 VAL HG12 H 11.466 -1.510 12.441 1.00 . A A . 178 VAL HG12 1 1
8 7356 1 1 178 VAL HG13 H 10.636 -0.031 12.925 1.00 . A A . 178 VAL HG13 1 1
8 7357 1 1 178 VAL HG21 H 9.116 -1.494 14.125 1.00 . A A . 178 VAL HG21 1 1
8 7358 1 1 178 VAL HG22 H 10.025 -3.000 14.007 1.00 . A A . 178 VAL HG22 1 1
8 7359 1 1 178 VAL HG23 H 9.632 -2.330 15.590 1.00 . A A . 178 VAL HG23 1 1
8 7360 1 1 178 VAL N N 12.583 -3.204 13.818 1.00 . A A . 178 VAL N 1 1
8 7361 1 1 178 VAL O O 11.588 -4.109 16.182 1.00 . A A . 178 VAL O 1 1
8 7362 1 1 179 GLU C C 10.823 -2.313 19.348 1.00 . A A . 179 GLU C 1 1
8 7363 1 1 179 GLU CA C 11.953 -3.053 18.630 1.00 . A A . 179 GLU CA 1 1
8 7364 1 1 179 GLU CB C 13.203 -3.055 19.513 1.00 . A A . 179 GLU CB 1 1
8 7365 1 1 179 GLU CD C 15.591 -3.773 19.665 1.00 . A A . 179 GLU CD 1 1
8 7366 1 1 179 GLU CG C 14.348 -3.752 18.775 1.00 . A A . 179 GLU CG 1 1
8 7367 1 1 179 GLU H H 12.620 -1.459 17.344 1.00 . A A . 179 GLU H 1 1
8 7368 1 1 179 GLU HA H 11.649 -4.071 18.435 1.00 . A A . 179 GLU HA 1 1
8 7369 1 1 179 GLU HB2 H 13.487 -2.037 19.738 1.00 . A A . 179 GLU HB2 1 1
8 7370 1 1 179 GLU HB3 H 12.994 -3.582 20.432 1.00 . A A . 179 GLU HB3 1 1
8 7371 1 1 179 GLU HG2 H 14.058 -4.765 18.537 1.00 . A A . 179 GLU HG2 1 1
8 7372 1 1 179 GLU HG3 H 14.566 -3.216 17.863 1.00 . A A . 179 GLU HG3 1 1
8 7373 1 1 179 GLU N N 12.256 -2.368 17.342 1.00 . A A . 179 GLU N 1 1
8 7374 1 1 179 GLU O O 10.664 -1.117 19.207 1.00 . A A . 179 GLU O 1 1
8 7375 1 1 179 GLU OE1 O 15.576 -3.106 20.687 1.00 . A A . 179 GLU OE1 1 1
8 7376 1 1 179 GLU OE2 O 16.538 -4.455 19.310 1.00 . A A . 179 GLU OE2 1 1
8 7377 1 1 180 LYS C C 9.486 -1.381 21.880 1.00 . A A . 180 LYS C 1 1
8 7378 1 1 180 LYS CA C 8.917 -2.351 20.842 1.00 . A A . 180 LYS CA 1 1
8 7379 1 1 180 LYS CB C 8.067 -3.411 21.547 1.00 . A A . 180 LYS CB 1 1
8 7380 1 1 180 LYS CD C 5.879 -3.857 22.664 1.00 . A A . 180 LYS CD 1 1
8 7381 1 1 180 LYS CE C 4.467 -3.308 22.878 1.00 . A A . 180 LYS CE 1 1
8 7382 1 1 180 LYS CG C 6.748 -2.786 22.003 1.00 . A A . 180 LYS CG 1 1
8 7383 1 1 180 LYS H H 10.182 -3.979 20.217 1.00 . A A . 180 LYS H 1 1
8 7384 1 1 180 LYS HA H 8.304 -1.807 20.139 1.00 . A A . 180 LYS HA 1 1
8 7385 1 1 180 LYS HB2 H 7.865 -4.222 20.863 1.00 . A A . 180 LYS HB2 1 1
8 7386 1 1 180 LYS HB3 H 8.603 -3.790 22.405 1.00 . A A . 180 LYS HB3 1 1
8 7387 1 1 180 LYS HD2 H 5.834 -4.728 22.027 1.00 . A A . 180 LYS HD2 1 1
8 7388 1 1 180 LYS HD3 H 6.307 -4.130 23.618 1.00 . A A . 180 LYS HD3 1 1
8 7389 1 1 180 LYS HE2 H 4.381 -2.342 22.402 1.00 . A A . 180 LYS HE2 1 1
8 7390 1 1 180 LYS HE3 H 3.747 -3.987 22.446 1.00 . A A . 180 LYS HE3 1 1
8 7391 1 1 180 LYS HG2 H 6.950 -1.997 22.713 1.00 . A A . 180 LYS HG2 1 1
8 7392 1 1 180 LYS HG3 H 6.229 -2.377 21.149 1.00 . A A . 180 LYS HG3 1 1
8 7393 1 1 180 LYS HZ1 H 4.049 -4.108 24.754 1.00 . A A . 180 LYS HZ1 1 1
8 7394 1 1 180 LYS HZ2 H 3.356 -2.583 24.483 1.00 . A A . 180 LYS HZ2 1 1
8 7395 1 1 180 LYS HZ3 H 5.021 -2.714 24.795 1.00 . A A . 180 LYS HZ3 1 1
8 7396 1 1 180 LYS N N 10.037 -3.014 20.117 1.00 . A A . 180 LYS N 1 1
8 7397 1 1 180 LYS NZ N 4.204 -3.168 24.338 1.00 . A A . 180 LYS NZ 1 1
8 7398 1 1 180 LYS O O 10.465 -1.667 22.541 1.00 . A A . 180 LYS O 1 1
8 7399 1 1 181 ALA C C 9.018 0.289 24.434 1.00 . A A . 181 ALA C 1 1
8 7400 1 1 181 ALA CA C 9.387 0.752 23.023 1.00 . A A . 181 ALA CA 1 1
8 7401 1 1 181 ALA CB C 8.754 2.119 22.753 1.00 . A A . 181 ALA CB 1 1
8 7402 1 1 181 ALA H H 8.092 -0.023 21.486 1.00 . A A . 181 ALA H 1 1
8 7403 1 1 181 ALA HA H 10.461 0.829 22.940 1.00 . A A . 181 ALA HA 1 1
8 7404 1 1 181 ALA HB1 H 9.002 2.796 23.558 1.00 . A A . 181 ALA HB1 1 1
8 7405 1 1 181 ALA HB2 H 7.681 2.014 22.690 1.00 . A A . 181 ALA HB2 1 1
8 7406 1 1 181 ALA HB3 H 9.133 2.514 21.823 1.00 . A A . 181 ALA HB3 1 1
8 7407 1 1 181 ALA N N 8.880 -0.234 22.029 1.00 . A A . 181 ALA N 1 1
8 7408 1 1 181 ALA O O 8.987 1.070 25.365 1.00 . A A . 181 ALA O 1 1
9 7409 1 1 123 ARG C C 10.250 -10.179 24.963 1.00 . A A . 123 ARG C 1 1
9 7410 1 1 123 ARG CA C 11.153 -11.218 25.631 1.00 . A A . 123 ARG CA 1 1
9 7411 1 1 123 ARG CB C 10.357 -11.975 26.696 1.00 . A A . 123 ARG CB 1 1
9 7412 1 1 123 ARG CD C 9.492 -14.229 27.342 1.00 . A A . 123 ARG CD 1 1
9 7413 1 1 123 ARG CG C 10.036 -13.383 26.190 1.00 . A A . 123 ARG CG 1 1
9 7414 1 1 123 ARG CZ C 9.482 -16.610 27.783 1.00 . A A . 123 ARG CZ 1 1
9 7415 1 1 123 ARG H H 12.260 -10.260 27.210 1.00 . A A . 123 ARG H 1 1
9 7416 1 1 123 ARG HA H 11.512 -11.914 24.888 1.00 . A A . 123 ARG HA 1 1
9 7417 1 1 123 ARG HB2 H 10.941 -12.043 27.602 1.00 . A A . 123 ARG HB2 1 1
9 7418 1 1 123 ARG HB3 H 9.436 -11.448 26.901 1.00 . A A . 123 ARG HB3 1 1
9 7419 1 1 123 ARG HD2 H 9.720 -13.746 28.281 1.00 . A A . 123 ARG HD2 1 1
9 7420 1 1 123 ARG HD3 H 8.422 -14.330 27.240 1.00 . A A . 123 ARG HD3 1 1
9 7421 1 1 123 ARG HE H 11.023 -15.689 26.935 1.00 . A A . 123 ARG HE 1 1
9 7422 1 1 123 ARG HG2 H 9.295 -13.323 25.406 1.00 . A A . 123 ARG HG2 1 1
9 7423 1 1 123 ARG HG3 H 10.936 -13.839 25.801 1.00 . A A . 123 ARG HG3 1 1
9 7424 1 1 123 ARG HH11 H 8.167 -15.512 28.820 1.00 . A A . 123 ARG HH11 1 1
9 7425 1 1 123 ARG HH12 H 7.967 -17.229 28.937 1.00 . A A . 123 ARG HH12 1 1
9 7426 1 1 123 ARG HH21 H 10.646 -17.951 26.857 1.00 . A A . 123 ARG HH21 1 1
9 7427 1 1 123 ARG HH22 H 9.370 -18.609 27.826 1.00 . A A . 123 ARG HH22 1 1
9 7428 1 1 123 ARG N N 12.310 -10.533 26.270 1.00 . A A . 123 ARG N 1 1
9 7429 1 1 123 ARG NE N 10.124 -15.578 27.311 1.00 . A A . 123 ARG NE 1 1
9 7430 1 1 123 ARG NH1 N 8.459 -16.437 28.575 1.00 . A A . 123 ARG NH1 1 1
9 7431 1 1 123 ARG NH2 N 9.862 -17.817 27.464 1.00 . A A . 123 ARG NH2 1 1
9 7432 1 1 123 ARG O O 9.097 -10.028 25.315 1.00 . A A . 123 ARG O 1 1
9 7433 1 1 124 PRO C C 8.761 -8.982 22.625 1.00 . A A . 124 PRO C 1 1
9 7434 1 1 124 PRO CA C 10.042 -8.419 23.248 1.00 . A A . 124 PRO CA 1 1
9 7435 1 1 124 PRO CB C 11.009 -7.981 22.149 1.00 . A A . 124 PRO CB 1 1
9 7436 1 1 124 PRO CD C 12.046 -9.813 23.291 1.00 . A A . 124 PRO CD 1 1
9 7437 1 1 124 PRO CG C 11.905 -9.155 21.947 1.00 . A A . 124 PRO CG 1 1
9 7438 1 1 124 PRO HA H 9.804 -7.570 23.869 1.00 . A A . 124 PRO HA 1 1
9 7439 1 1 124 PRO HB2 H 10.456 -7.744 21.253 1.00 . A A . 124 PRO HB2 1 1
9 7440 1 1 124 PRO HB3 H 11.560 -7.111 22.476 1.00 . A A . 124 PRO HB3 1 1
9 7441 1 1 124 PRO HD2 H 12.140 -10.883 23.179 1.00 . A A . 124 PRO HD2 1 1
9 7442 1 1 124 PRO HD3 H 12.908 -9.427 23.812 1.00 . A A . 124 PRO HD3 1 1
9 7443 1 1 124 PRO HG2 H 11.461 -9.835 21.234 1.00 . A A . 124 PRO HG2 1 1
9 7444 1 1 124 PRO HG3 H 12.866 -8.822 21.583 1.00 . A A . 124 PRO HG3 1 1
9 7445 1 1 124 PRO N N 10.793 -9.451 23.976 1.00 . A A . 124 PRO N 1 1
9 7446 1 1 124 PRO O O 8.722 -10.110 22.175 1.00 . A A . 124 PRO O 1 1
9 7447 1 1 125 LYS C C 6.353 -8.250 20.540 1.00 . A A . 125 LYS C 1 1
9 7448 1 1 125 LYS CA C 6.439 -8.697 22.001 1.00 . A A . 125 LYS CA 1 1
9 7449 1 1 125 LYS CB C 5.257 -8.120 22.782 1.00 . A A . 125 LYS CB 1 1
9 7450 1 1 125 LYS CD C 5.319 -10.006 24.419 1.00 . A A . 125 LYS CD 1 1
9 7451 1 1 125 LYS CE C 5.311 -10.364 25.907 1.00 . A A . 125 LYS CE 1 1
9 7452 1 1 125 LYS CG C 5.396 -8.486 24.261 1.00 . A A . 125 LYS CG 1 1
9 7453 1 1 125 LYS H H 7.765 -7.298 22.964 1.00 . A A . 125 LYS H 1 1
9 7454 1 1 125 LYS HA H 6.411 -9.775 22.049 1.00 . A A . 125 LYS HA 1 1
9 7455 1 1 125 LYS HB2 H 5.245 -7.045 22.676 1.00 . A A . 125 LYS HB2 1 1
9 7456 1 1 125 LYS HB3 H 4.335 -8.530 22.395 1.00 . A A . 125 LYS HB3 1 1
9 7457 1 1 125 LYS HD2 H 4.414 -10.370 23.956 1.00 . A A . 125 LYS HD2 1 1
9 7458 1 1 125 LYS HD3 H 6.175 -10.461 23.944 1.00 . A A . 125 LYS HD3 1 1
9 7459 1 1 125 LYS HE2 H 5.246 -11.436 26.018 1.00 . A A . 125 LYS HE2 1 1
9 7460 1 1 125 LYS HE3 H 6.220 -10.008 26.367 1.00 . A A . 125 LYS HE3 1 1
9 7461 1 1 125 LYS HG2 H 6.347 -8.133 24.631 1.00 . A A . 125 LYS HG2 1 1
9 7462 1 1 125 LYS HG3 H 4.597 -8.024 24.823 1.00 . A A . 125 LYS HG3 1 1
9 7463 1 1 125 LYS HZ1 H 3.329 -9.723 25.910 1.00 . A A . 125 LYS HZ1 1 1
9 7464 1 1 125 LYS HZ2 H 4.373 -8.746 26.822 1.00 . A A . 125 LYS HZ2 1 1
9 7465 1 1 125 LYS HZ3 H 3.887 -10.259 27.423 1.00 . A A . 125 LYS HZ3 1 1
9 7466 1 1 125 LYS N N 7.713 -8.205 22.596 1.00 . A A . 125 LYS N 1 1
9 7467 1 1 125 LYS NZ N 4.136 -9.724 26.565 1.00 . A A . 125 LYS NZ 1 1
9 7468 1 1 125 LYS O O 6.905 -7.238 20.157 1.00 . A A . 125 LYS O 1 1
9 7469 1 1 126 THR C C 4.155 -8.026 18.027 1.00 . A A . 126 THR C 1 1
9 7470 1 1 126 THR CA C 5.544 -8.614 18.285 1.00 . A A . 126 THR CA 1 1
9 7471 1 1 126 THR CB C 5.747 -9.851 17.408 1.00 . A A . 126 THR CB 1 1
9 7472 1 1 126 THR CG2 C 7.078 -10.517 17.761 1.00 . A A . 126 THR CG2 1 1
9 7473 1 1 126 THR H H 5.226 -9.810 20.049 1.00 . A A . 126 THR H 1 1
9 7474 1 1 126 THR HA H 6.297 -7.876 18.046 1.00 . A A . 126 THR HA 1 1
9 7475 1 1 126 THR HB H 5.759 -9.559 16.370 1.00 . A A . 126 THR HB 1 1
9 7476 1 1 126 THR HG1 H 4.126 -10.770 16.849 1.00 . A A . 126 THR HG1 1 1
9 7477 1 1 126 THR HG21 H 7.525 -10.005 18.600 1.00 . A A . 126 THR HG21 1 1
9 7478 1 1 126 THR HG22 H 7.744 -10.462 16.911 1.00 . A A . 126 THR HG22 1 1
9 7479 1 1 126 THR HG23 H 6.906 -11.551 18.018 1.00 . A A . 126 THR HG23 1 1
9 7480 1 1 126 THR N N 5.664 -8.996 19.721 1.00 . A A . 126 THR N 1 1
9 7481 1 1 126 THR O O 3.703 -7.949 16.902 1.00 . A A . 126 THR O 1 1
9 7482 1 1 126 THR OG1 O 4.683 -10.767 17.632 1.00 . A A . 126 THR OG1 1 1
9 7483 1 1 127 LEU C C 2.214 -5.502 18.839 1.00 . A A . 127 LEU C 1 1
9 7484 1 1 127 LEU CA C 2.115 -7.029 18.870 1.00 . A A . 127 LEU CA 1 1
9 7485 1 1 127 LEU CB C 1.211 -7.458 20.028 1.00 . A A . 127 LEU CB 1 1
9 7486 1 1 127 LEU CD1 C 0.173 -9.417 21.181 1.00 . A A . 127 LEU CD1 1 1
9 7487 1 1 127 LEU CD2 C 0.715 -9.545 18.746 1.00 . A A . 127 LEU CD2 1 1
9 7488 1 1 127 LEU CG C 1.163 -8.987 20.098 1.00 . A A . 127 LEU CG 1 1
9 7489 1 1 127 LEU H H 3.856 -7.680 19.959 1.00 . A A . 127 LEU H 1 1
9 7490 1 1 127 LEU HA H 1.699 -7.382 17.938 1.00 . A A . 127 LEU HA 1 1
9 7491 1 1 127 LEU HB2 H 1.602 -7.068 20.956 1.00 . A A . 127 LEU HB2 1 1
9 7492 1 1 127 LEU HB3 H 0.214 -7.074 19.868 1.00 . A A . 127 LEU HB3 1 1
9 7493 1 1 127 LEU HD11 H 0.395 -10.427 21.490 1.00 . A A . 127 LEU HD11 1 1
9 7494 1 1 127 LEU HD12 H -0.832 -9.372 20.790 1.00 . A A . 127 LEU HD12 1 1
9 7495 1 1 127 LEU HD13 H 0.258 -8.754 22.030 1.00 . A A . 127 LEU HD13 1 1
9 7496 1 1 127 LEU HD21 H -0.050 -10.291 18.900 1.00 . A A . 127 LEU HD21 1 1
9 7497 1 1 127 LEU HD22 H 0.319 -8.744 18.138 1.00 . A A . 127 LEU HD22 1 1
9 7498 1 1 127 LEU HD23 H 1.559 -9.994 18.244 1.00 . A A . 127 LEU HD23 1 1
9 7499 1 1 127 LEU HG H 2.145 -9.366 20.336 1.00 . A A . 127 LEU HG 1 1
9 7500 1 1 127 LEU N N 3.474 -7.611 19.060 1.00 . A A . 127 LEU N 1 1
9 7501 1 1 127 LEU O O 2.222 -4.850 19.864 1.00 . A A . 127 LEU O 1 1
9 7502 1 1 128 PHE C C 1.034 -2.869 17.158 1.00 . A A . 128 PHE C 1 1
9 7503 1 1 128 PHE CA C 2.390 -3.444 17.572 1.00 . A A . 128 PHE CA 1 1
9 7504 1 1 128 PHE CB C 3.443 -3.072 16.527 1.00 . A A . 128 PHE CB 1 1
9 7505 1 1 128 PHE CD1 C 5.043 -5.013 16.370 1.00 . A A . 128 PHE CD1 1 1
9 7506 1 1 128 PHE CD2 C 5.676 -3.083 17.694 1.00 . A A . 128 PHE CD2 1 1
9 7507 1 1 128 PHE CE1 C 6.257 -5.632 16.690 1.00 . A A . 128 PHE CE1 1 1
9 7508 1 1 128 PHE CE2 C 6.891 -3.703 18.015 1.00 . A A . 128 PHE CE2 1 1
9 7509 1 1 128 PHE CG C 4.753 -3.739 16.872 1.00 . A A . 128 PHE CG 1 1
9 7510 1 1 128 PHE CZ C 7.181 -4.978 17.512 1.00 . A A . 128 PHE CZ 1 1
9 7511 1 1 128 PHE H H 2.284 -5.473 16.856 1.00 . A A . 128 PHE H 1 1
9 7512 1 1 128 PHE HA H 2.676 -3.038 18.532 1.00 . A A . 128 PHE HA 1 1
9 7513 1 1 128 PHE HB2 H 3.116 -3.403 15.553 1.00 . A A . 128 PHE HB2 1 1
9 7514 1 1 128 PHE HB3 H 3.577 -2.000 16.516 1.00 . A A . 128 PHE HB3 1 1
9 7515 1 1 128 PHE HD1 H 4.329 -5.519 15.736 1.00 . A A . 128 PHE HD1 1 1
9 7516 1 1 128 PHE HD2 H 5.453 -2.101 18.082 1.00 . A A . 128 PHE HD2 1 1
9 7517 1 1 128 PHE HE1 H 6.480 -6.615 16.302 1.00 . A A . 128 PHE HE1 1 1
9 7518 1 1 128 PHE HE2 H 7.604 -3.197 18.649 1.00 . A A . 128 PHE HE2 1 1
9 7519 1 1 128 PHE HZ H 8.117 -5.454 17.759 1.00 . A A . 128 PHE HZ 1 1
9 7520 1 1 128 PHE N N 2.291 -4.928 17.670 1.00 . A A . 128 PHE N 1 1
9 7521 1 1 128 PHE O O 0.405 -3.342 16.233 1.00 . A A . 128 PHE O 1 1
9 7522 1 1 129 GLU C C -0.600 0.276 17.424 1.00 . A A . 129 GLU C 1 1
9 7523 1 1 129 GLU CA C -0.736 -1.247 17.478 1.00 . A A . 129 GLU CA 1 1
9 7524 1 1 129 GLU CB C -1.776 -1.630 18.533 1.00 . A A . 129 GLU CB 1 1
9 7525 1 1 129 GLU CD C -3.082 -3.681 19.108 1.00 . A A . 129 GLU CD 1 1
9 7526 1 1 129 GLU CG C -2.685 -2.728 17.977 1.00 . A A . 129 GLU CG 1 1
9 7527 1 1 129 GLU H H 1.101 -1.483 18.578 1.00 . A A . 129 GLU H 1 1
9 7528 1 1 129 GLU HA H -1.051 -1.614 16.513 1.00 . A A . 129 GLU HA 1 1
9 7529 1 1 129 GLU HB2 H -1.275 -1.989 19.419 1.00 . A A . 129 GLU HB2 1 1
9 7530 1 1 129 GLU HB3 H -2.371 -0.763 18.783 1.00 . A A . 129 GLU HB3 1 1
9 7531 1 1 129 GLU HG2 H -3.572 -2.283 17.553 1.00 . A A . 129 GLU HG2 1 1
9 7532 1 1 129 GLU HG3 H -2.157 -3.279 17.213 1.00 . A A . 129 GLU HG3 1 1
9 7533 1 1 129 GLU N N 0.579 -1.851 17.835 1.00 . A A . 129 GLU N 1 1
9 7534 1 1 129 GLU O O 0.242 0.856 18.080 1.00 . A A . 129 GLU O 1 1
9 7535 1 1 129 GLU OE1 O -2.247 -4.474 19.509 1.00 . A A . 129 GLU OE1 1 1
9 7536 1 1 129 GLU OE2 O -4.216 -3.600 19.553 1.00 . A A . 129 GLU OE2 1 1
9 7537 1 1 130 PRO C C -1.329 3.100 17.830 1.00 . A A . 130 PRO C 1 1
9 7538 1 1 130 PRO CA C -1.430 2.394 16.474 1.00 . A A . 130 PRO CA 1 1
9 7539 1 1 130 PRO CB C -2.776 2.708 15.821 1.00 . A A . 130 PRO CB 1 1
9 7540 1 1 130 PRO CD C -2.771 0.361 16.302 1.00 . A A . 130 PRO CD 1 1
9 7541 1 1 130 PRO CG C -3.657 1.570 16.212 1.00 . A A . 130 PRO CG 1 1
9 7542 1 1 130 PRO HA H -0.637 2.730 15.826 1.00 . A A . 130 PRO HA 1 1
9 7543 1 1 130 PRO HB2 H -3.150 3.648 16.197 1.00 . A A . 130 PRO HB2 1 1
9 7544 1 1 130 PRO HB3 H -2.654 2.767 14.750 1.00 . A A . 130 PRO HB3 1 1
9 7545 1 1 130 PRO HD2 H -3.113 -0.302 17.082 1.00 . A A . 130 PRO HD2 1 1
9 7546 1 1 130 PRO HD3 H -2.754 -0.167 15.360 1.00 . A A . 130 PRO HD3 1 1
9 7547 1 1 130 PRO HG2 H -4.118 1.778 17.167 1.00 . A A . 130 PRO HG2 1 1
9 7548 1 1 130 PRO HG3 H -4.422 1.427 15.462 1.00 . A A . 130 PRO HG3 1 1
9 7549 1 1 130 PRO N N -1.450 0.933 16.621 1.00 . A A . 130 PRO N 1 1
9 7550 1 1 130 PRO O O -2.039 2.780 18.762 1.00 . A A . 130 PRO O 1 1
9 7551 1 1 131 GLY C C 0.728 4.067 20.114 1.00 . A A . 131 GLY C 1 1
9 7552 1 1 131 GLY CA C -0.304 4.782 19.240 1.00 . A A . 131 GLY CA 1 1
9 7553 1 1 131 GLY H H 0.114 4.301 17.182 1.00 . A A . 131 GLY H 1 1
9 7554 1 1 131 GLY HA2 H 0.024 5.793 19.051 1.00 . A A . 131 GLY HA2 1 1
9 7555 1 1 131 GLY HA3 H -1.256 4.802 19.750 1.00 . A A . 131 GLY HA3 1 1
9 7556 1 1 131 GLY N N -0.450 4.059 17.946 1.00 . A A . 131 GLY N 1 1
9 7557 1 1 131 GLY O O 1.028 4.494 21.212 1.00 . A A . 131 GLY O 1 1
9 7558 1 1 132 GLU C C 3.691 2.701 20.046 1.00 . A A . 132 GLU C 1 1
9 7559 1 1 132 GLU CA C 2.287 2.242 20.446 1.00 . A A . 132 GLU CA 1 1
9 7560 1 1 132 GLU CB C 2.148 0.740 20.188 1.00 . A A . 132 GLU CB 1 1
9 7561 1 1 132 GLU CD C 2.648 0.120 22.555 1.00 . A A . 132 GLU CD 1 1
9 7562 1 1 132 GLU CG C 3.105 -0.026 21.102 1.00 . A A . 132 GLU CG 1 1
9 7563 1 1 132 GLU H H 1.021 2.651 18.753 1.00 . A A . 132 GLU H 1 1
9 7564 1 1 132 GLU HA H 2.127 2.443 21.495 1.00 . A A . 132 GLU HA 1 1
9 7565 1 1 132 GLU HB2 H 1.133 0.433 20.390 1.00 . A A . 132 GLU HB2 1 1
9 7566 1 1 132 GLU HB3 H 2.390 0.529 19.156 1.00 . A A . 132 GLU HB3 1 1
9 7567 1 1 132 GLU HG2 H 3.107 -1.071 20.829 1.00 . A A . 132 GLU HG2 1 1
9 7568 1 1 132 GLU HG3 H 4.103 0.375 20.997 1.00 . A A . 132 GLU HG3 1 1
9 7569 1 1 132 GLU N N 1.276 2.980 19.639 1.00 . A A . 132 GLU N 1 1
9 7570 1 1 132 GLU O O 4.045 2.707 18.884 1.00 . A A . 132 GLU O 1 1
9 7571 1 1 132 GLU OE1 O 1.467 0.341 22.765 1.00 . A A . 132 GLU OE1 1 1
9 7572 1 1 132 GLU OE2 O 3.488 0.006 23.433 1.00 . A A . 132 GLU OE2 1 1
9 7573 1 1 133 MET C C 6.697 2.356 20.169 1.00 . A A . 133 MET C 1 1
9 7574 1 1 133 MET CA C 5.874 3.542 20.673 1.00 . A A . 133 MET CA 1 1
9 7575 1 1 133 MET CB C 6.531 4.121 21.928 1.00 . A A . 133 MET CB 1 1
9 7576 1 1 133 MET CE C 8.081 6.935 22.539 1.00 . A A . 133 MET CE 1 1
9 7577 1 1 133 MET CG C 5.833 5.427 22.315 1.00 . A A . 133 MET CG 1 1
9 7578 1 1 133 MET H H 4.189 3.073 21.932 1.00 . A A . 133 MET H 1 1
9 7579 1 1 133 MET HA H 5.830 4.302 19.907 1.00 . A A . 133 MET HA 1 1
9 7580 1 1 133 MET HB2 H 6.445 3.412 22.738 1.00 . A A . 133 MET HB2 1 1
9 7581 1 1 133 MET HB3 H 7.575 4.315 21.730 1.00 . A A . 133 MET HB3 1 1
9 7582 1 1 133 MET HE1 H 7.787 7.917 22.197 1.00 . A A . 133 MET HE1 1 1
9 7583 1 1 133 MET HE2 H 8.222 6.279 21.690 1.00 . A A . 133 MET HE2 1 1
9 7584 1 1 133 MET HE3 H 9.004 7.008 23.091 1.00 . A A . 133 MET HE3 1 1
9 7585 1 1 133 MET HG2 H 5.765 6.068 21.450 1.00 . A A . 133 MET HG2 1 1
9 7586 1 1 133 MET HG3 H 4.841 5.208 22.682 1.00 . A A . 133 MET HG3 1 1
9 7587 1 1 133 MET N N 4.495 3.085 21.000 1.00 . A A . 133 MET N 1 1
9 7588 1 1 133 MET O O 6.430 1.218 20.499 1.00 . A A . 133 MET O 1 1
9 7589 1 1 133 MET SD S 6.787 6.259 23.609 1.00 . A A . 133 MET SD 1 1
9 7590 1 1 134 VAL C C 10.011 1.906 18.895 1.00 . A A . 134 VAL C 1 1
9 7591 1 1 134 VAL CA C 8.537 1.496 18.849 1.00 . A A . 134 VAL CA 1 1
9 7592 1 1 134 VAL CB C 8.137 1.191 17.405 1.00 . A A . 134 VAL CB 1 1
9 7593 1 1 134 VAL CG1 C 8.597 -0.221 17.036 1.00 . A A . 134 VAL CG1 1 1
9 7594 1 1 134 VAL CG2 C 6.618 1.287 17.264 1.00 . A A . 134 VAL CG2 1 1
9 7595 1 1 134 VAL H H 7.899 3.536 19.119 1.00 . A A . 134 VAL H 1 1
9 7596 1 1 134 VAL HA H 8.389 0.617 19.459 1.00 . A A . 134 VAL HA 1 1
9 7597 1 1 134 VAL HB H 8.606 1.904 16.744 1.00 . A A . 134 VAL HB 1 1
9 7598 1 1 134 VAL HG11 H 9.576 -0.174 16.582 1.00 . A A . 134 VAL HG11 1 1
9 7599 1 1 134 VAL HG12 H 8.642 -0.829 17.927 1.00 . A A . 134 VAL HG12 1 1
9 7600 1 1 134 VAL HG13 H 7.898 -0.657 16.338 1.00 . A A . 134 VAL HG13 1 1
9 7601 1 1 134 VAL HG21 H 6.295 0.687 16.425 1.00 . A A . 134 VAL HG21 1 1
9 7602 1 1 134 VAL HG22 H 6.148 0.925 18.167 1.00 . A A . 134 VAL HG22 1 1
9 7603 1 1 134 VAL HG23 H 6.336 2.316 17.100 1.00 . A A . 134 VAL HG23 1 1
9 7604 1 1 134 VAL N N 7.699 2.612 19.373 1.00 . A A . 134 VAL N 1 1
9 7605 1 1 134 VAL O O 10.348 3.004 19.291 1.00 . A A . 134 VAL O 1 1
9 7606 1 1 135 ARG C C 12.989 0.919 17.202 1.00 . A A . 135 ARG C 1 1
9 7607 1 1 135 ARG CA C 12.342 1.371 18.512 1.00 . A A . 135 ARG CA 1 1
9 7608 1 1 135 ARG CB C 13.012 0.656 19.687 1.00 . A A . 135 ARG CB 1 1
9 7609 1 1 135 ARG CD C 15.144 0.374 20.957 1.00 . A A . 135 ARG CD 1 1
9 7610 1 1 135 ARG CG C 14.459 1.136 19.821 1.00 . A A . 135 ARG CG 1 1
9 7611 1 1 135 ARG CZ C 17.266 0.444 22.122 1.00 . A A . 135 ARG CZ 1 1
9 7612 1 1 135 ARG H H 10.599 0.153 18.176 1.00 . A A . 135 ARG H 1 1
9 7613 1 1 135 ARG HA H 12.461 2.438 18.625 1.00 . A A . 135 ARG HA 1 1
9 7614 1 1 135 ARG HB2 H 12.475 0.877 20.597 1.00 . A A . 135 ARG HB2 1 1
9 7615 1 1 135 ARG HB3 H 13.002 -0.410 19.514 1.00 . A A . 135 ARG HB3 1 1
9 7616 1 1 135 ARG HD2 H 14.575 0.494 21.866 1.00 . A A . 135 ARG HD2 1 1
9 7617 1 1 135 ARG HD3 H 15.201 -0.675 20.704 1.00 . A A . 135 ARG HD3 1 1
9 7618 1 1 135 ARG HE H 16.863 1.613 20.568 1.00 . A A . 135 ARG HE 1 1
9 7619 1 1 135 ARG HG2 H 14.985 0.955 18.895 1.00 . A A . 135 ARG HG2 1 1
9 7620 1 1 135 ARG HG3 H 14.469 2.194 20.040 1.00 . A A . 135 ARG HG3 1 1
9 7621 1 1 135 ARG HH11 H 15.856 0.665 23.526 1.00 . A A . 135 ARG HH11 1 1
9 7622 1 1 135 ARG HH12 H 17.362 0.010 24.075 1.00 . A A . 135 ARG HH12 1 1
9 7623 1 1 135 ARG HH21 H 18.850 0.115 20.944 1.00 . A A . 135 ARG HH21 1 1
9 7624 1 1 135 ARG HH22 H 19.058 -0.301 22.612 1.00 . A A . 135 ARG HH22 1 1
9 7625 1 1 135 ARG N N 10.892 1.032 18.492 1.00 . A A . 135 ARG N 1 1
9 7626 1 1 135 ARG NE N 16.519 0.911 21.159 1.00 . A A . 135 ARG NE 1 1
9 7627 1 1 135 ARG NH1 N 16.791 0.367 23.335 1.00 . A A . 135 ARG NH1 1 1
9 7628 1 1 135 ARG NH2 N 18.487 0.057 21.873 1.00 . A A . 135 ARG NH2 1 1
9 7629 1 1 135 ARG O O 12.587 -0.060 16.606 1.00 . A A . 135 ARG O 1 1
9 7630 1 1 136 VAL C C 16.124 0.899 15.752 1.00 . A A . 136 VAL C 1 1
9 7631 1 1 136 VAL CA C 14.657 1.235 15.475 1.00 . A A . 136 VAL CA 1 1
9 7632 1 1 136 VAL CB C 14.578 2.396 14.481 1.00 . A A . 136 VAL CB 1 1
9 7633 1 1 136 VAL CG1 C 15.205 1.971 13.152 1.00 . A A . 136 VAL CG1 1 1
9 7634 1 1 136 VAL CG2 C 13.113 2.774 14.255 1.00 . A A . 136 VAL CG2 1 1
9 7635 1 1 136 VAL H H 14.297 2.412 17.243 1.00 . A A . 136 VAL H 1 1
9 7636 1 1 136 VAL HA H 14.163 0.370 15.058 1.00 . A A . 136 VAL HA 1 1
9 7637 1 1 136 VAL HB H 15.113 3.246 14.877 1.00 . A A . 136 VAL HB 1 1
9 7638 1 1 136 VAL HG11 H 14.663 1.129 12.750 1.00 . A A . 136 VAL HG11 1 1
9 7639 1 1 136 VAL HG12 H 16.236 1.694 13.313 1.00 . A A . 136 VAL HG12 1 1
9 7640 1 1 136 VAL HG13 H 15.158 2.795 12.454 1.00 . A A . 136 VAL HG13 1 1
9 7641 1 1 136 VAL HG21 H 12.919 2.848 13.196 1.00 . A A . 136 VAL HG21 1 1
9 7642 1 1 136 VAL HG22 H 12.912 3.726 14.725 1.00 . A A . 136 VAL HG22 1 1
9 7643 1 1 136 VAL HG23 H 12.475 2.017 14.687 1.00 . A A . 136 VAL HG23 1 1
9 7644 1 1 136 VAL N N 13.988 1.626 16.748 1.00 . A A . 136 VAL N 1 1
9 7645 1 1 136 VAL O O 16.850 1.679 16.335 1.00 . A A . 136 VAL O 1 1
9 7646 1 1 137 ASN C C 18.637 -1.037 14.251 1.00 . A A . 137 ASN C 1 1
9 7647 1 1 137 ASN CA C 17.986 -0.640 15.576 1.00 . A A . 137 ASN CA 1 1
9 7648 1 1 137 ASN CB C 18.037 -1.824 16.544 1.00 . A A . 137 ASN CB 1 1
9 7649 1 1 137 ASN CG C 17.169 -2.963 16.004 1.00 . A A . 137 ASN CG 1 1
9 7650 1 1 137 ASN H H 15.964 -0.871 14.868 1.00 . A A . 137 ASN H 1 1
9 7651 1 1 137 ASN HA H 18.518 0.197 16.003 1.00 . A A . 137 ASN HA 1 1
9 7652 1 1 137 ASN HB2 H 19.057 -2.165 16.643 1.00 . A A . 137 ASN HB2 1 1
9 7653 1 1 137 ASN HB3 H 17.666 -1.516 17.510 1.00 . A A . 137 ASN HB3 1 1
9 7654 1 1 137 ASN HD21 H 16.486 -3.481 17.795 1.00 . A A . 137 ASN HD21 1 1
9 7655 1 1 137 ASN HD22 H 15.899 -4.407 16.498 1.00 . A A . 137 ASN HD22 1 1
9 7656 1 1 137 ASN N N 16.566 -0.256 15.337 1.00 . A A . 137 ASN N 1 1
9 7657 1 1 137 ASN ND2 N 16.459 -3.676 16.835 1.00 . A A . 137 ASN ND2 1 1
9 7658 1 1 137 ASN O O 19.712 -1.603 14.220 1.00 . A A . 137 ASN O 1 1
9 7659 1 1 137 ASN OD1 O 17.136 -3.205 14.814 1.00 . A A . 137 ASN OD1 1 1
9 7660 1 1 138 ASP C C 18.381 0.055 10.851 1.00 . A A . 138 ASP C 1 1
9 7661 1 1 138 ASP CA C 18.578 -1.105 11.830 1.00 . A A . 138 ASP CA 1 1
9 7662 1 1 138 ASP CB C 17.880 -2.355 11.289 1.00 . A A . 138 ASP CB 1 1
9 7663 1 1 138 ASP CG C 18.228 -3.555 12.171 1.00 . A A . 138 ASP CG 1 1
9 7664 1 1 138 ASP H H 17.129 -0.288 13.198 1.00 . A A . 138 ASP H 1 1
9 7665 1 1 138 ASP HA H 19.634 -1.304 11.944 1.00 . A A . 138 ASP HA 1 1
9 7666 1 1 138 ASP HB2 H 16.810 -2.201 11.296 1.00 . A A . 138 ASP HB2 1 1
9 7667 1 1 138 ASP HB3 H 18.210 -2.543 10.278 1.00 . A A . 138 ASP HB3 1 1
9 7668 1 1 138 ASP N N 17.995 -0.744 13.153 1.00 . A A . 138 ASP N 1 1
9 7669 1 1 138 ASP O O 17.577 0.937 11.073 1.00 . A A . 138 ASP O 1 1
9 7670 1 1 138 ASP OD1 O 19.243 -3.495 12.846 1.00 . A A . 138 ASP OD1 1 1
9 7671 1 1 138 ASP OD2 O 17.473 -4.514 12.158 1.00 . A A . 138 ASP OD2 1 1
9 7672 1 1 139 GLY C C 19.382 2.485 9.419 1.00 . A A . 139 GLY C 1 1
9 7673 1 1 139 GLY CA C 18.964 1.162 8.777 1.00 . A A . 139 GLY CA 1 1
9 7674 1 1 139 GLY H H 19.754 -0.662 9.607 1.00 . A A . 139 GLY H 1 1
9 7675 1 1 139 GLY HA2 H 19.591 0.962 7.921 1.00 . A A . 139 GLY HA2 1 1
9 7676 1 1 139 GLY HA3 H 17.933 1.227 8.459 1.00 . A A . 139 GLY HA3 1 1
9 7677 1 1 139 GLY N N 19.110 0.059 9.769 1.00 . A A . 139 GLY N 1 1
9 7678 1 1 139 GLY O O 19.704 2.544 10.589 1.00 . A A . 139 GLY O 1 1
9 7679 1 1 140 PRO C C 18.880 5.350 10.291 1.00 . A A . 140 PRO C 1 1
9 7680 1 1 140 PRO CA C 19.756 4.904 9.116 1.00 . A A . 140 PRO CA 1 1
9 7681 1 1 140 PRO CB C 19.513 5.808 7.909 1.00 . A A . 140 PRO CB 1 1
9 7682 1 1 140 PRO CD C 18.743 3.624 7.301 1.00 . A A . 140 PRO CD 1 1
9 7683 1 1 140 PRO CG C 18.483 5.092 7.103 1.00 . A A . 140 PRO CG 1 1
9 7684 1 1 140 PRO HA H 20.796 4.958 9.395 1.00 . A A . 140 PRO HA 1 1
9 7685 1 1 140 PRO HB2 H 19.157 6.771 8.244 1.00 . A A . 140 PRO HB2 1 1
9 7686 1 1 140 PRO HB3 H 20.433 5.933 7.358 1.00 . A A . 140 PRO HB3 1 1
9 7687 1 1 140 PRO HD2 H 17.817 3.070 7.281 1.00 . A A . 140 PRO HD2 1 1
9 7688 1 1 140 PRO HD3 H 19.404 3.251 6.532 1.00 . A A . 140 PRO HD3 1 1
9 7689 1 1 140 PRO HG2 H 17.497 5.355 7.455 1.00 . A A . 140 PRO HG2 1 1
9 7690 1 1 140 PRO HG3 H 18.583 5.360 6.063 1.00 . A A . 140 PRO HG3 1 1
9 7691 1 1 140 PRO N N 19.377 3.570 8.630 1.00 . A A . 140 PRO N 1 1
9 7692 1 1 140 PRO O O 19.277 6.169 11.097 1.00 . A A . 140 PRO O 1 1
9 7693 1 1 141 PHE C C 17.157 4.410 12.767 1.00 . A A . 141 PHE C 1 1
9 7694 1 1 141 PHE CA C 16.796 5.215 11.517 1.00 . A A . 141 PHE CA 1 1
9 7695 1 1 141 PHE CB C 15.342 4.932 11.132 1.00 . A A . 141 PHE CB 1 1
9 7696 1 1 141 PHE CD1 C 14.492 7.074 10.112 1.00 . A A . 141 PHE CD1 1 1
9 7697 1 1 141 PHE CD2 C 15.095 5.242 8.644 1.00 . A A . 141 PHE CD2 1 1
9 7698 1 1 141 PHE CE1 C 14.143 7.851 9.001 1.00 . A A . 141 PHE CE1 1 1
9 7699 1 1 141 PHE CE2 C 14.748 6.019 7.531 1.00 . A A . 141 PHE CE2 1 1
9 7700 1 1 141 PHE CG C 14.967 5.770 9.934 1.00 . A A . 141 PHE CG 1 1
9 7701 1 1 141 PHE CZ C 14.272 7.323 7.711 1.00 . A A . 141 PHE CZ 1 1
9 7702 1 1 141 PHE H H 17.391 4.160 9.735 1.00 . A A . 141 PHE H 1 1
9 7703 1 1 141 PHE HA H 16.916 6.268 11.720 1.00 . A A . 141 PHE HA 1 1
9 7704 1 1 141 PHE HB2 H 15.231 3.886 10.889 1.00 . A A . 141 PHE HB2 1 1
9 7705 1 1 141 PHE HB3 H 14.696 5.180 11.961 1.00 . A A . 141 PHE HB3 1 1
9 7706 1 1 141 PHE HD1 H 14.393 7.481 11.108 1.00 . A A . 141 PHE HD1 1 1
9 7707 1 1 141 PHE HD2 H 15.463 4.236 8.505 1.00 . A A . 141 PHE HD2 1 1
9 7708 1 1 141 PHE HE1 H 13.777 8.858 9.139 1.00 . A A . 141 PHE HE1 1 1
9 7709 1 1 141 PHE HE2 H 14.847 5.613 6.536 1.00 . A A . 141 PHE HE2 1 1
9 7710 1 1 141 PHE HZ H 14.004 7.923 6.853 1.00 . A A . 141 PHE HZ 1 1
9 7711 1 1 141 PHE N N 17.692 4.819 10.395 1.00 . A A . 141 PHE N 1 1
9 7712 1 1 141 PHE O O 16.471 4.460 13.769 1.00 . A A . 141 PHE O 1 1
9 7713 1 1 142 ALA C C 18.906 3.792 15.086 1.00 . A A . 142 ALA C 1 1
9 7714 1 1 142 ALA CA C 18.633 2.861 13.904 1.00 . A A . 142 ALA CA 1 1
9 7715 1 1 142 ALA CB C 19.901 2.070 13.574 1.00 . A A . 142 ALA CB 1 1
9 7716 1 1 142 ALA H H 18.770 3.640 11.901 1.00 . A A . 142 ALA H 1 1
9 7717 1 1 142 ALA HA H 17.838 2.176 14.160 1.00 . A A . 142 ALA HA 1 1
9 7718 1 1 142 ALA HB1 H 20.523 2.004 14.455 1.00 . A A . 142 ALA HB1 1 1
9 7719 1 1 142 ALA HB2 H 20.443 2.572 12.788 1.00 . A A . 142 ALA HB2 1 1
9 7720 1 1 142 ALA HB3 H 19.631 1.076 13.248 1.00 . A A . 142 ALA HB3 1 1
9 7721 1 1 142 ALA N N 18.230 3.668 12.718 1.00 . A A . 142 ALA N 1 1
9 7722 1 1 142 ALA O O 19.299 4.929 14.915 1.00 . A A . 142 ALA O 1 1
9 7723 1 1 143 ASP C C 18.007 5.384 17.444 1.00 . A A . 143 ASP C 1 1
9 7724 1 1 143 ASP CA C 18.948 4.179 17.476 1.00 . A A . 143 ASP CA 1 1
9 7725 1 1 143 ASP CB C 20.399 4.665 17.461 1.00 . A A . 143 ASP CB 1 1
9 7726 1 1 143 ASP CG C 21.339 3.462 17.369 1.00 . A A . 143 ASP CG 1 1
9 7727 1 1 143 ASP H H 18.383 2.400 16.401 1.00 . A A . 143 ASP H 1 1
9 7728 1 1 143 ASP HA H 18.770 3.607 18.375 1.00 . A A . 143 ASP HA 1 1
9 7729 1 1 143 ASP HB2 H 20.554 5.308 16.607 1.00 . A A . 143 ASP HB2 1 1
9 7730 1 1 143 ASP HB3 H 20.604 5.214 18.368 1.00 . A A . 143 ASP HB3 1 1
9 7731 1 1 143 ASP N N 18.700 3.320 16.284 1.00 . A A . 143 ASP N 1 1
9 7732 1 1 143 ASP O O 18.431 6.517 17.546 1.00 . A A . 143 ASP O 1 1
9 7733 1 1 143 ASP OD1 O 20.900 2.367 17.679 1.00 . A A . 143 ASP OD1 1 1
9 7734 1 1 143 ASP OD2 O 22.482 3.656 16.989 1.00 . A A . 143 ASP OD2 1 1
9 7735 1 1 144 PHE C C 14.416 5.825 17.822 1.00 . A A . 144 PHE C 1 1
9 7736 1 1 144 PHE CA C 15.765 6.284 17.265 1.00 . A A . 144 PHE CA 1 1
9 7737 1 1 144 PHE CB C 15.586 6.754 15.820 1.00 . A A . 144 PHE CB 1 1
9 7738 1 1 144 PHE CD1 C 16.776 8.975 15.913 1.00 . A A . 144 PHE CD1 1 1
9 7739 1 1 144 PHE CD2 C 17.753 7.183 14.605 1.00 . A A . 144 PHE CD2 1 1
9 7740 1 1 144 PHE CE1 C 17.838 9.814 15.558 1.00 . A A . 144 PHE CE1 1 1
9 7741 1 1 144 PHE CE2 C 18.817 8.022 14.249 1.00 . A A . 144 PHE CE2 1 1
9 7742 1 1 144 PHE CG C 16.733 7.659 15.437 1.00 . A A . 144 PHE CG 1 1
9 7743 1 1 144 PHE CZ C 18.859 9.338 14.725 1.00 . A A . 144 PHE CZ 1 1
9 7744 1 1 144 PHE H H 16.407 4.228 17.223 1.00 . A A . 144 PHE H 1 1
9 7745 1 1 144 PHE HA H 16.144 7.099 17.865 1.00 . A A . 144 PHE HA 1 1
9 7746 1 1 144 PHE HB2 H 15.568 5.898 15.162 1.00 . A A . 144 PHE HB2 1 1
9 7747 1 1 144 PHE HB3 H 14.656 7.296 15.731 1.00 . A A . 144 PHE HB3 1 1
9 7748 1 1 144 PHE HD1 H 15.989 9.343 16.555 1.00 . A A . 144 PHE HD1 1 1
9 7749 1 1 144 PHE HD2 H 17.721 6.168 14.237 1.00 . A A . 144 PHE HD2 1 1
9 7750 1 1 144 PHE HE1 H 17.872 10.829 15.925 1.00 . A A . 144 PHE HE1 1 1
9 7751 1 1 144 PHE HE2 H 19.603 7.654 13.608 1.00 . A A . 144 PHE HE2 1 1
9 7752 1 1 144 PHE HZ H 19.678 9.984 14.451 1.00 . A A . 144 PHE HZ 1 1
9 7753 1 1 144 PHE N N 16.731 5.149 17.303 1.00 . A A . 144 PHE N 1 1
9 7754 1 1 144 PHE O O 13.900 4.790 17.450 1.00 . A A . 144 PHE O 1 1
9 7755 1 1 145 ASN C C 11.398 6.839 18.474 1.00 . A A . 145 ASN C 1 1
9 7756 1 1 145 ASN CA C 12.523 6.195 19.288 1.00 . A A . 145 ASN CA 1 1
9 7757 1 1 145 ASN CB C 12.438 6.672 20.739 1.00 . A A . 145 ASN CB 1 1
9 7758 1 1 145 ASN CG C 13.621 6.112 21.531 1.00 . A A . 145 ASN CG 1 1
9 7759 1 1 145 ASN H H 14.271 7.419 18.996 1.00 . A A . 145 ASN H 1 1
9 7760 1 1 145 ASN HA H 12.422 5.120 19.256 1.00 . A A . 145 ASN HA 1 1
9 7761 1 1 145 ASN HB2 H 12.466 7.751 20.765 1.00 . A A . 145 ASN HB2 1 1
9 7762 1 1 145 ASN HB3 H 11.514 6.325 21.179 1.00 . A A . 145 ASN HB3 1 1
9 7763 1 1 145 ASN HD21 H 13.586 7.565 22.884 1.00 . A A . 145 ASN HD21 1 1
9 7764 1 1 145 ASN HD22 H 14.790 6.390 23.112 1.00 . A A . 145 ASN HD22 1 1
9 7765 1 1 145 ASN N N 13.839 6.587 18.710 1.00 . A A . 145 ASN N 1 1
9 7766 1 1 145 ASN ND2 N 14.033 6.741 22.597 1.00 . A A . 145 ASN ND2 1 1
9 7767 1 1 145 ASN O O 11.482 7.986 18.083 1.00 . A A . 145 ASN O 1 1
9 7768 1 1 145 ASN OD1 O 14.177 5.091 21.177 1.00 . A A . 145 ASN OD1 1 1
9 7769 1 1 146 GLY C C 7.933 5.919 17.741 1.00 . A A . 146 GLY C 1 1
9 7770 1 1 146 GLY CA C 9.219 6.685 17.428 1.00 . A A . 146 GLY CA 1 1
9 7771 1 1 146 GLY H H 10.296 5.186 18.541 1.00 . A A . 146 GLY H 1 1
9 7772 1 1 146 GLY HA2 H 9.091 7.726 17.689 1.00 . A A . 146 GLY HA2 1 1
9 7773 1 1 146 GLY HA3 H 9.439 6.604 16.374 1.00 . A A . 146 GLY HA3 1 1
9 7774 1 1 146 GLY N N 10.346 6.111 18.216 1.00 . A A . 146 GLY N 1 1
9 7775 1 1 146 GLY O O 7.925 4.997 18.533 1.00 . A A . 146 GLY O 1 1
9 7776 1 1 147 VAL C C 5.018 5.011 16.076 1.00 . A A . 147 VAL C 1 1
9 7777 1 1 147 VAL CA C 5.559 5.584 17.388 1.00 . A A . 147 VAL CA 1 1
9 7778 1 1 147 VAL CB C 4.544 6.569 17.972 1.00 . A A . 147 VAL CB 1 1
9 7779 1 1 147 VAL CG1 C 3.265 5.819 18.350 1.00 . A A . 147 VAL CG1 1 1
9 7780 1 1 147 VAL CG2 C 5.135 7.230 19.219 1.00 . A A . 147 VAL CG2 1 1
9 7781 1 1 147 VAL H H 6.872 7.038 16.491 1.00 . A A . 147 VAL H 1 1
9 7782 1 1 147 VAL HA H 5.728 4.781 18.090 1.00 . A A . 147 VAL HA 1 1
9 7783 1 1 147 VAL HB H 4.313 7.326 17.238 1.00 . A A . 147 VAL HB 1 1
9 7784 1 1 147 VAL HG11 H 2.877 5.308 17.482 1.00 . A A . 147 VAL HG11 1 1
9 7785 1 1 147 VAL HG12 H 2.529 6.522 18.713 1.00 . A A . 147 VAL HG12 1 1
9 7786 1 1 147 VAL HG13 H 3.485 5.099 19.124 1.00 . A A . 147 VAL HG13 1 1
9 7787 1 1 147 VAL HG21 H 6.164 6.925 19.335 1.00 . A A . 147 VAL HG21 1 1
9 7788 1 1 147 VAL HG22 H 5.088 8.304 19.113 1.00 . A A . 147 VAL HG22 1 1
9 7789 1 1 147 VAL HG23 H 4.569 6.929 20.088 1.00 . A A . 147 VAL HG23 1 1
9 7790 1 1 147 VAL N N 6.844 6.292 17.125 1.00 . A A . 147 VAL N 1 1
9 7791 1 1 147 VAL O O 5.381 5.445 15.002 1.00 . A A . 147 VAL O 1 1
9 7792 1 1 148 VAL C C 2.199 4.015 14.649 1.00 . A A . 148 VAL C 1 1
9 7793 1 1 148 VAL CA C 3.591 3.438 14.912 1.00 . A A . 148 VAL CA 1 1
9 7794 1 1 148 VAL CB C 3.491 1.921 15.077 1.00 . A A . 148 VAL CB 1 1
9 7795 1 1 148 VAL CG1 C 2.812 1.596 16.409 1.00 . A A . 148 VAL CG1 1 1
9 7796 1 1 148 VAL CG2 C 2.666 1.337 13.928 1.00 . A A . 148 VAL CG2 1 1
9 7797 1 1 148 VAL H H 3.873 3.700 17.032 1.00 . A A . 148 VAL H 1 1
9 7798 1 1 148 VAL HA H 4.239 3.668 14.079 1.00 . A A . 148 VAL HA 1 1
9 7799 1 1 148 VAL HB H 4.481 1.491 15.063 1.00 . A A . 148 VAL HB 1 1
9 7800 1 1 148 VAL HG11 H 2.128 0.772 16.273 1.00 . A A . 148 VAL HG11 1 1
9 7801 1 1 148 VAL HG12 H 3.562 1.326 17.138 1.00 . A A . 148 VAL HG12 1 1
9 7802 1 1 148 VAL HG13 H 2.268 2.463 16.756 1.00 . A A . 148 VAL HG13 1 1
9 7803 1 1 148 VAL HG21 H 2.965 1.799 12.999 1.00 . A A . 148 VAL HG21 1 1
9 7804 1 1 148 VAL HG22 H 1.618 1.529 14.104 1.00 . A A . 148 VAL HG22 1 1
9 7805 1 1 148 VAL HG23 H 2.832 0.271 13.871 1.00 . A A . 148 VAL HG23 1 1
9 7806 1 1 148 VAL N N 4.152 4.038 16.156 1.00 . A A . 148 VAL N 1 1
9 7807 1 1 148 VAL O O 1.278 3.811 15.415 1.00 . A A . 148 VAL O 1 1
9 7808 1 1 149 GLU C C -0.259 4.196 12.858 1.00 . A A . 149 GLU C 1 1
9 7809 1 1 149 GLU CA C 0.703 5.316 13.258 1.00 . A A . 149 GLU CA 1 1
9 7810 1 1 149 GLU CB C 0.840 6.311 12.104 1.00 . A A . 149 GLU CB 1 1
9 7811 1 1 149 GLU CD C 1.994 8.385 11.324 1.00 . A A . 149 GLU CD 1 1
9 7812 1 1 149 GLU CG C 1.905 7.353 12.451 1.00 . A A . 149 GLU CG 1 1
9 7813 1 1 149 GLU H H 2.793 4.882 12.965 1.00 . A A . 149 GLU H 1 1
9 7814 1 1 149 GLU HA H 0.321 5.826 14.130 1.00 . A A . 149 GLU HA 1 1
9 7815 1 1 149 GLU HB2 H 1.133 5.783 11.208 1.00 . A A . 149 GLU HB2 1 1
9 7816 1 1 149 GLU HB3 H -0.106 6.803 11.939 1.00 . A A . 149 GLU HB3 1 1
9 7817 1 1 149 GLU HG2 H 1.636 7.849 13.373 1.00 . A A . 149 GLU HG2 1 1
9 7818 1 1 149 GLU HG3 H 2.861 6.866 12.570 1.00 . A A . 149 GLU HG3 1 1
9 7819 1 1 149 GLU N N 2.037 4.731 13.570 1.00 . A A . 149 GLU N 1 1
9 7820 1 1 149 GLU O O -1.431 4.226 13.178 1.00 . A A . 149 GLU O 1 1
9 7821 1 1 149 GLU OE1 O 1.474 8.112 10.255 1.00 . A A . 149 GLU OE1 1 1
9 7822 1 1 149 GLU OE2 O 2.581 9.431 11.550 1.00 . A A . 149 GLU OE2 1 1
9 7823 1 1 150 GLU C C 0.179 0.810 11.586 1.00 . A A . 150 GLU C 1 1
9 7824 1 1 150 GLU CA C -0.655 2.082 11.742 1.00 . A A . 150 GLU CA 1 1
9 7825 1 1 150 GLU CB C -1.318 2.425 10.407 1.00 . A A . 150 GLU CB 1 1
9 7826 1 1 150 GLU CD C -2.975 3.923 9.287 1.00 . A A . 150 GLU CD 1 1
9 7827 1 1 150 GLU CG C -2.192 3.669 10.577 1.00 . A A . 150 GLU CG 1 1
9 7828 1 1 150 GLU H H 1.177 3.200 11.915 1.00 . A A . 150 GLU H 1 1
9 7829 1 1 150 GLU HA H -1.417 1.923 12.491 1.00 . A A . 150 GLU HA 1 1
9 7830 1 1 150 GLU HB2 H -0.556 2.619 9.666 1.00 . A A . 150 GLU HB2 1 1
9 7831 1 1 150 GLU HB3 H -1.930 1.597 10.085 1.00 . A A . 150 GLU HB3 1 1
9 7832 1 1 150 GLU HG2 H -2.882 3.516 11.393 1.00 . A A . 150 GLU HG2 1 1
9 7833 1 1 150 GLU HG3 H -1.566 4.523 10.791 1.00 . A A . 150 GLU HG3 1 1
9 7834 1 1 150 GLU N N 0.228 3.206 12.162 1.00 . A A . 150 GLU N 1 1
9 7835 1 1 150 GLU O O 1.389 0.859 11.481 1.00 . A A . 150 GLU O 1 1
9 7836 1 1 150 GLU OE1 O -2.697 3.253 8.307 1.00 . A A . 150 GLU OE1 1 1
9 7837 1 1 150 GLU OE2 O -3.841 4.783 9.303 1.00 . A A . 150 GLU OE2 1 1
9 7838 1 1 151 VAL C C -0.356 -2.472 10.350 1.00 . A A . 151 VAL C 1 1
9 7839 1 1 151 VAL CA C 0.306 -1.602 11.421 1.00 . A A . 151 VAL CA 1 1
9 7840 1 1 151 VAL CB C 0.309 -2.353 12.754 1.00 . A A . 151 VAL CB 1 1
9 7841 1 1 151 VAL CG1 C 1.150 -3.623 12.623 1.00 . A A . 151 VAL CG1 1 1
9 7842 1 1 151 VAL CG2 C 0.904 -1.456 13.841 1.00 . A A . 151 VAL CG2 1 1
9 7843 1 1 151 VAL H H -1.432 -0.350 11.655 1.00 . A A . 151 VAL H 1 1
9 7844 1 1 151 VAL HA H 1.322 -1.383 11.129 1.00 . A A . 151 VAL HA 1 1
9 7845 1 1 151 VAL HB H -0.705 -2.617 13.021 1.00 . A A . 151 VAL HB 1 1
9 7846 1 1 151 VAL HG11 H 1.634 -3.834 13.566 1.00 . A A . 151 VAL HG11 1 1
9 7847 1 1 151 VAL HG12 H 1.898 -3.483 11.857 1.00 . A A . 151 VAL HG12 1 1
9 7848 1 1 151 VAL HG13 H 0.511 -4.452 12.355 1.00 . A A . 151 VAL HG13 1 1
9 7849 1 1 151 VAL HG21 H 0.360 -1.599 14.764 1.00 . A A . 151 VAL HG21 1 1
9 7850 1 1 151 VAL HG22 H 0.829 -0.422 13.537 1.00 . A A . 151 VAL HG22 1 1
9 7851 1 1 151 VAL HG23 H 1.942 -1.713 13.992 1.00 . A A . 151 VAL HG23 1 1
9 7852 1 1 151 VAL N N -0.455 -0.330 11.569 1.00 . A A . 151 VAL N 1 1
9 7853 1 1 151 VAL O O -1.546 -2.395 10.120 1.00 . A A . 151 VAL O 1 1
9 7854 1 1 152 ASP C C 0.176 -5.634 8.934 1.00 . A A . 152 ASP C 1 1
9 7855 1 1 152 ASP CA C -0.175 -4.176 8.636 1.00 . A A . 152 ASP CA 1 1
9 7856 1 1 152 ASP CB C 0.396 -3.781 7.272 1.00 . A A . 152 ASP CB 1 1
9 7857 1 1 152 ASP CG C -0.048 -2.358 6.925 1.00 . A A . 152 ASP CG 1 1
9 7858 1 1 152 ASP H H 1.367 -3.348 9.891 1.00 . A A . 152 ASP H 1 1
9 7859 1 1 152 ASP HA H -1.250 -4.058 8.623 1.00 . A A . 152 ASP HA 1 1
9 7860 1 1 152 ASP HB2 H 1.474 -3.823 7.308 1.00 . A A . 152 ASP HB2 1 1
9 7861 1 1 152 ASP HB3 H 0.033 -4.464 6.518 1.00 . A A . 152 ASP HB3 1 1
9 7862 1 1 152 ASP N N 0.409 -3.300 9.691 1.00 . A A . 152 ASP N 1 1
9 7863 1 1 152 ASP O O 1.258 -6.097 8.630 1.00 . A A . 152 ASP O 1 1
9 7864 1 1 152 ASP OD1 O -0.961 -1.869 7.570 1.00 . A A . 152 ASP OD1 1 1
9 7865 1 1 152 ASP OD2 O 0.534 -1.781 6.021 1.00 . A A . 152 ASP OD2 1 1
9 7866 1 1 153 TYR C C -0.302 -8.586 8.546 1.00 . A A . 153 TYR C 1 1
9 7867 1 1 153 TYR CA C -0.445 -7.790 9.845 1.00 . A A . 153 TYR CA 1 1
9 7868 1 1 153 TYR CB C -1.598 -8.366 10.671 1.00 . A A . 153 TYR CB 1 1
9 7869 1 1 153 TYR CD1 C -0.994 -7.797 13.051 1.00 . A A . 153 TYR CD1 1 1
9 7870 1 1 153 TYR CD2 C -2.735 -6.517 11.952 1.00 . A A . 153 TYR CD2 1 1
9 7871 1 1 153 TYR CE1 C -1.162 -7.031 14.211 1.00 . A A . 153 TYR CE1 1 1
9 7872 1 1 153 TYR CE2 C -2.904 -5.751 13.112 1.00 . A A . 153 TYR CE2 1 1
9 7873 1 1 153 TYR CG C -1.780 -7.540 11.922 1.00 . A A . 153 TYR CG 1 1
9 7874 1 1 153 TYR CZ C -2.118 -6.008 14.240 1.00 . A A . 153 TYR CZ 1 1
9 7875 1 1 153 TYR H H -1.594 -5.970 9.764 1.00 . A A . 153 TYR H 1 1
9 7876 1 1 153 TYR HA H 0.472 -7.857 10.412 1.00 . A A . 153 TYR HA 1 1
9 7877 1 1 153 TYR HB2 H -2.506 -8.341 10.088 1.00 . A A . 153 TYR HB2 1 1
9 7878 1 1 153 TYR HB3 H -1.371 -9.386 10.943 1.00 . A A . 153 TYR HB3 1 1
9 7879 1 1 153 TYR HD1 H -0.257 -8.587 13.028 1.00 . A A . 153 TYR HD1 1 1
9 7880 1 1 153 TYR HD2 H -3.342 -6.318 11.080 1.00 . A A . 153 TYR HD2 1 1
9 7881 1 1 153 TYR HE1 H -0.556 -7.229 15.082 1.00 . A A . 153 TYR HE1 1 1
9 7882 1 1 153 TYR HE2 H -3.641 -4.961 13.135 1.00 . A A . 153 TYR HE2 1 1
9 7883 1 1 153 TYR HH H -2.002 -5.783 16.132 1.00 . A A . 153 TYR HH 1 1
9 7884 1 1 153 TYR N N -0.729 -6.363 9.527 1.00 . A A . 153 TYR N 1 1
9 7885 1 1 153 TYR O O 0.495 -9.498 8.451 1.00 . A A . 153 TYR O 1 1
9 7886 1 1 153 TYR OH O -2.285 -5.253 15.383 1.00 . A A . 153 TYR OH 1 1
9 7887 1 1 154 GLU C C 0.384 -8.721 5.608 1.00 . A A . 154 GLU C 1 1
9 7888 1 1 154 GLU CA C -0.976 -8.989 6.255 1.00 . A A . 154 GLU CA 1 1
9 7889 1 1 154 GLU CB C -2.089 -8.515 5.315 1.00 . A A . 154 GLU CB 1 1
9 7890 1 1 154 GLU CD C -4.546 -8.597 4.872 1.00 . A A . 154 GLU CD 1 1
9 7891 1 1 154 GLU CG C -3.447 -8.934 5.882 1.00 . A A . 154 GLU CG 1 1
9 7892 1 1 154 GLU H H -1.707 -7.512 7.643 1.00 . A A . 154 GLU H 1 1
9 7893 1 1 154 GLU HA H -1.086 -10.047 6.437 1.00 . A A . 154 GLU HA 1 1
9 7894 1 1 154 GLU HB2 H -2.051 -7.440 5.226 1.00 . A A . 154 GLU HB2 1 1
9 7895 1 1 154 GLU HB3 H -1.952 -8.962 4.342 1.00 . A A . 154 GLU HB3 1 1
9 7896 1 1 154 GLU HG2 H -3.446 -9.998 6.072 1.00 . A A . 154 GLU HG2 1 1
9 7897 1 1 154 GLU HG3 H -3.631 -8.403 6.805 1.00 . A A . 154 GLU HG3 1 1
9 7898 1 1 154 GLU N N -1.069 -8.249 7.545 1.00 . A A . 154 GLU N 1 1
9 7899 1 1 154 GLU O O 1.046 -9.623 5.135 1.00 . A A . 154 GLU O 1 1
9 7900 1 1 154 GLU OE1 O -4.235 -7.959 3.880 1.00 . A A . 154 GLU OE1 1 1
9 7901 1 1 154 GLU OE2 O -5.679 -8.984 5.107 1.00 . A A . 154 GLU OE2 1 1
9 7902 1 1 155 LYS C C 3.218 -7.221 6.036 1.00 . A A . 155 LYS C 1 1
9 7903 1 1 155 LYS CA C 2.125 -7.162 4.967 1.00 . A A . 155 LYS CA 1 1
9 7904 1 1 155 LYS CB C 2.074 -5.757 4.364 1.00 . A A . 155 LYS CB 1 1
9 7905 1 1 155 LYS CD C 1.075 -4.354 2.554 1.00 . A A . 155 LYS CD 1 1
9 7906 1 1 155 LYS CE C -0.007 -4.297 1.472 1.00 . A A . 155 LYS CE 1 1
9 7907 1 1 155 LYS CG C 1.042 -5.724 3.234 1.00 . A A . 155 LYS CG 1 1
9 7908 1 1 155 LYS H H 0.258 -6.772 5.970 1.00 . A A . 155 LYS H 1 1
9 7909 1 1 155 LYS HA H 2.343 -7.880 4.190 1.00 . A A . 155 LYS HA 1 1
9 7910 1 1 155 LYS HB2 H 1.794 -5.047 5.129 1.00 . A A . 155 LYS HB2 1 1
9 7911 1 1 155 LYS HB3 H 3.046 -5.498 3.972 1.00 . A A . 155 LYS HB3 1 1
9 7912 1 1 155 LYS HD2 H 0.890 -3.584 3.287 1.00 . A A . 155 LYS HD2 1 1
9 7913 1 1 155 LYS HD3 H 2.044 -4.198 2.103 1.00 . A A . 155 LYS HD3 1 1
9 7914 1 1 155 LYS HE2 H 0.459 -4.187 0.504 1.00 . A A . 155 LYS HE2 1 1
9 7915 1 1 155 LYS HE3 H -0.585 -5.209 1.492 1.00 . A A . 155 LYS HE3 1 1
9 7916 1 1 155 LYS HG2 H 1.277 -6.491 2.510 1.00 . A A . 155 LYS HG2 1 1
9 7917 1 1 155 LYS HG3 H 0.057 -5.901 3.640 1.00 . A A . 155 LYS HG3 1 1
9 7918 1 1 155 LYS HZ1 H -1.362 -2.848 0.839 1.00 . A A . 155 LYS HZ1 1 1
9 7919 1 1 155 LYS HZ2 H -0.346 -2.340 2.097 1.00 . A A . 155 LYS HZ2 1 1
9 7920 1 1 155 LYS HZ3 H -1.629 -3.404 2.423 1.00 . A A . 155 LYS HZ3 1 1
9 7921 1 1 155 LYS N N 0.807 -7.486 5.584 1.00 . A A . 155 LYS N 1 1
9 7922 1 1 155 LYS NZ N -0.904 -3.135 1.727 1.00 . A A . 155 LYS NZ 1 1
9 7923 1 1 155 LYS O O 4.393 -7.144 5.740 1.00 . A A . 155 LYS O 1 1
9 7924 1 1 156 SER C C 4.753 -6.182 8.302 1.00 . A A . 156 SER C 1 1
9 7925 1 1 156 SER CA C 3.859 -7.422 8.364 1.00 . A A . 156 SER CA 1 1
9 7926 1 1 156 SER CB C 4.714 -8.678 8.187 1.00 . A A . 156 SER CB 1 1
9 7927 1 1 156 SER H H 1.887 -7.418 7.497 1.00 . A A . 156 SER H 1 1
9 7928 1 1 156 SER HA H 3.360 -7.458 9.321 1.00 . A A . 156 SER HA 1 1
9 7929 1 1 156 SER HB2 H 4.088 -9.554 8.260 1.00 . A A . 156 SER HB2 1 1
9 7930 1 1 156 SER HB3 H 5.190 -8.656 7.218 1.00 . A A . 156 SER HB3 1 1
9 7931 1 1 156 SER HG H 5.348 -8.304 9.987 1.00 . A A . 156 SER HG 1 1
9 7932 1 1 156 SER N N 2.840 -7.357 7.278 1.00 . A A . 156 SER N 1 1
9 7933 1 1 156 SER O O 5.964 -6.279 8.273 1.00 . A A . 156 SER O 1 1
9 7934 1 1 156 SER OG O 5.708 -8.720 9.201 1.00 . A A . 156 SER OG 1 1
9 7935 1 1 157 ARG C C 4.461 -2.775 9.264 1.00 . A A . 157 ARG C 1 1
9 7936 1 1 157 ARG CA C 4.982 -3.770 8.226 1.00 . A A . 157 ARG CA 1 1
9 7937 1 1 157 ARG CB C 4.874 -3.154 6.829 1.00 . A A . 157 ARG CB 1 1
9 7938 1 1 157 ARG CD C 7.018 -4.188 6.067 1.00 . A A . 157 ARG CD 1 1
9 7939 1 1 157 ARG CG C 5.513 -4.095 5.805 1.00 . A A . 157 ARG CG 1 1
9 7940 1 1 157 ARG CZ C 7.523 -6.292 4.979 1.00 . A A . 157 ARG CZ 1 1
9 7941 1 1 157 ARG H H 3.188 -4.960 8.309 1.00 . A A . 157 ARG H 1 1
9 7942 1 1 157 ARG HA H 6.015 -4.006 8.438 1.00 . A A . 157 ARG HA 1 1
9 7943 1 1 157 ARG HB2 H 3.834 -3.004 6.581 1.00 . A A . 157 ARG HB2 1 1
9 7944 1 1 157 ARG HB3 H 5.388 -2.204 6.815 1.00 . A A . 157 ARG HB3 1 1
9 7945 1 1 157 ARG HD2 H 7.444 -3.196 6.076 1.00 . A A . 157 ARG HD2 1 1
9 7946 1 1 157 ARG HD3 H 7.187 -4.662 7.022 1.00 . A A . 157 ARG HD3 1 1
9 7947 1 1 157 ARG HE H 8.183 -4.551 4.292 1.00 . A A . 157 ARG HE 1 1
9 7948 1 1 157 ARG HG2 H 5.070 -5.076 5.893 1.00 . A A . 157 ARG HG2 1 1
9 7949 1 1 157 ARG HG3 H 5.344 -3.711 4.810 1.00 . A A . 157 ARG HG3 1 1
9 7950 1 1 157 ARG HH11 H 8.663 -6.579 6.600 1.00 . A A . 157 ARG HH11 1 1
9 7951 1 1 157 ARG HH12 H 8.006 -8.013 5.884 1.00 . A A . 157 ARG HH12 1 1
9 7952 1 1 157 ARG HH21 H 6.352 -6.309 3.356 1.00 . A A . 157 ARG HH21 1 1
9 7953 1 1 157 ARG HH22 H 6.697 -7.860 4.047 1.00 . A A . 157 ARG HH22 1 1
9 7954 1 1 157 ARG N N 4.166 -5.016 8.284 1.00 . A A . 157 ARG N 1 1
9 7955 1 1 157 ARG NE N 7.659 -4.995 4.991 1.00 . A A . 157 ARG NE 1 1
9 7956 1 1 157 ARG NH1 N 8.110 -7.018 5.892 1.00 . A A . 157 ARG NH1 1 1
9 7957 1 1 157 ARG NH2 N 6.801 -6.865 4.055 1.00 . A A . 157 ARG NH2 1 1
9 7958 1 1 157 ARG O O 3.296 -2.773 9.605 1.00 . A A . 157 ARG O 1 1
9 7959 1 1 158 LEU C C 5.069 0.479 10.249 1.00 . A A . 158 LEU C 1 1
9 7960 1 1 158 LEU CA C 4.863 -0.937 10.787 1.00 . A A . 158 LEU CA 1 1
9 7961 1 1 158 LEU CB C 5.672 -1.115 12.073 1.00 . A A . 158 LEU CB 1 1
9 7962 1 1 158 LEU CD1 C 6.187 -3.522 11.724 1.00 . A A . 158 LEU CD1 1 1
9 7963 1 1 158 LEU CD2 C 6.001 -2.615 14.043 1.00 . A A . 158 LEU CD2 1 1
9 7964 1 1 158 LEU CG C 5.454 -2.524 12.617 1.00 . A A . 158 LEU CG 1 1
9 7965 1 1 158 LEU H H 6.253 -1.944 9.484 1.00 . A A . 158 LEU H 1 1
9 7966 1 1 158 LEU HA H 3.816 -1.095 10.998 1.00 . A A . 158 LEU HA 1 1
9 7967 1 1 158 LEU HB2 H 6.720 -0.973 11.861 1.00 . A A . 158 LEU HB2 1 1
9 7968 1 1 158 LEU HB3 H 5.349 -0.391 12.806 1.00 . A A . 158 LEU HB3 1 1
9 7969 1 1 158 LEU HD11 H 6.902 -2.994 11.109 1.00 . A A . 158 LEU HD11 1 1
9 7970 1 1 158 LEU HD12 H 6.704 -4.242 12.338 1.00 . A A . 158 LEU HD12 1 1
9 7971 1 1 158 LEU HD13 H 5.475 -4.028 11.090 1.00 . A A . 158 LEU HD13 1 1
9 7972 1 1 158 LEU HD21 H 7.026 -2.277 14.057 1.00 . A A . 158 LEU HD21 1 1
9 7973 1 1 158 LEU HD22 H 5.955 -3.640 14.381 1.00 . A A . 158 LEU HD22 1 1
9 7974 1 1 158 LEU HD23 H 5.408 -1.994 14.697 1.00 . A A . 158 LEU HD23 1 1
9 7975 1 1 158 LEU HG H 4.398 -2.751 12.621 1.00 . A A . 158 LEU HG 1 1
9 7976 1 1 158 LEU N N 5.315 -1.928 9.771 1.00 . A A . 158 LEU N 1 1
9 7977 1 1 158 LEU O O 6.087 0.788 9.661 1.00 . A A . 158 LEU O 1 1
9 7978 1 1 159 LYS C C 4.697 3.646 11.100 1.00 . A A . 159 LYS C 1 1
9 7979 1 1 159 LYS CA C 4.256 2.740 9.949 1.00 . A A . 159 LYS CA 1 1
9 7980 1 1 159 LYS CB C 2.914 3.227 9.399 1.00 . A A . 159 LYS CB 1 1
9 7981 1 1 159 LYS CD C 1.313 3.010 7.494 1.00 . A A . 159 LYS CD 1 1
9 7982 1 1 159 LYS CE C 0.857 2.107 6.345 1.00 . A A . 159 LYS CE 1 1
9 7983 1 1 159 LYS CG C 2.528 2.386 8.182 1.00 . A A . 159 LYS CG 1 1
9 7984 1 1 159 LYS H H 3.301 1.075 10.925 1.00 . A A . 159 LYS H 1 1
9 7985 1 1 159 LYS HA H 4.999 2.769 9.164 1.00 . A A . 159 LYS HA 1 1
9 7986 1 1 159 LYS HB2 H 2.155 3.126 10.163 1.00 . A A . 159 LYS HB2 1 1
9 7987 1 1 159 LYS HB3 H 2.998 4.263 9.110 1.00 . A A . 159 LYS HB3 1 1
9 7988 1 1 159 LYS HD2 H 0.511 3.118 8.208 1.00 . A A . 159 LYS HD2 1 1
9 7989 1 1 159 LYS HD3 H 1.581 3.982 7.103 1.00 . A A . 159 LYS HD3 1 1
9 7990 1 1 159 LYS HE2 H 1.634 1.391 6.121 1.00 . A A . 159 LYS HE2 1 1
9 7991 1 1 159 LYS HE3 H -0.043 1.586 6.634 1.00 . A A . 159 LYS HE3 1 1
9 7992 1 1 159 LYS HG2 H 3.357 2.353 7.490 1.00 . A A . 159 LYS HG2 1 1
9 7993 1 1 159 LYS HG3 H 2.285 1.382 8.500 1.00 . A A . 159 LYS HG3 1 1
9 7994 1 1 159 LYS HZ1 H -0.366 3.349 5.207 1.00 . A A . 159 LYS HZ1 1 1
9 7995 1 1 159 LYS HZ2 H 0.644 2.344 4.288 1.00 . A A . 159 LYS HZ2 1 1
9 7996 1 1 159 LYS HZ3 H 1.290 3.703 5.078 1.00 . A A . 159 LYS HZ3 1 1
9 7997 1 1 159 LYS N N 4.113 1.344 10.447 1.00 . A A . 159 LYS N 1 1
9 7998 1 1 159 LYS NZ N 0.585 2.938 5.139 1.00 . A A . 159 LYS NZ 1 1
9 7999 1 1 159 LYS O O 3.884 4.194 11.818 1.00 . A A . 159 LYS O 1 1
9 8000 1 1 160 VAL C C 7.277 5.835 11.813 1.00 . A A . 160 VAL C 1 1
9 8001 1 1 160 VAL CA C 6.470 4.671 12.393 1.00 . A A . 160 VAL CA 1 1
9 8002 1 1 160 VAL CB C 7.360 3.848 13.326 1.00 . A A . 160 VAL CB 1 1
9 8003 1 1 160 VAL CG1 C 7.798 4.713 14.509 1.00 . A A . 160 VAL CG1 1 1
9 8004 1 1 160 VAL CG2 C 6.577 2.638 13.841 1.00 . A A . 160 VAL CG2 1 1
9 8005 1 1 160 VAL H H 6.618 3.352 10.696 1.00 . A A . 160 VAL H 1 1
9 8006 1 1 160 VAL HA H 5.628 5.059 12.947 1.00 . A A . 160 VAL HA 1 1
9 8007 1 1 160 VAL HB H 8.231 3.509 12.785 1.00 . A A . 160 VAL HB 1 1
9 8008 1 1 160 VAL HG11 H 8.876 4.730 14.562 1.00 . A A . 160 VAL HG11 1 1
9 8009 1 1 160 VAL HG12 H 7.398 4.302 15.424 1.00 . A A . 160 VAL HG12 1 1
9 8010 1 1 160 VAL HG13 H 7.428 5.719 14.375 1.00 . A A . 160 VAL HG13 1 1
9 8011 1 1 160 VAL HG21 H 5.902 2.952 14.623 1.00 . A A . 160 VAL HG21 1 1
9 8012 1 1 160 VAL HG22 H 7.265 1.904 14.232 1.00 . A A . 160 VAL HG22 1 1
9 8013 1 1 160 VAL HG23 H 6.011 2.204 13.030 1.00 . A A . 160 VAL HG23 1 1
9 8014 1 1 160 VAL N N 5.978 3.805 11.285 1.00 . A A . 160 VAL N 1 1
9 8015 1 1 160 VAL O O 8.000 5.683 10.849 1.00 . A A . 160 VAL O 1 1
9 8016 1 1 161 SER C C 8.984 8.577 12.910 1.00 . A A . 161 SER C 1 1
9 8017 1 1 161 SER CA C 7.927 8.168 11.883 1.00 . A A . 161 SER CA 1 1
9 8018 1 1 161 SER CB C 6.968 9.336 11.645 1.00 . A A . 161 SER CB 1 1
9 8019 1 1 161 SER H H 6.576 7.097 13.177 1.00 . A A . 161 SER H 1 1
9 8020 1 1 161 SER HA H 8.410 7.904 10.954 1.00 . A A . 161 SER HA 1 1
9 8021 1 1 161 SER HB2 H 6.165 9.017 10.995 1.00 . A A . 161 SER HB2 1 1
9 8022 1 1 161 SER HB3 H 6.558 9.665 12.588 1.00 . A A . 161 SER HB3 1 1
9 8023 1 1 161 SER HG H 7.950 11.012 11.728 1.00 . A A . 161 SER HG 1 1
9 8024 1 1 161 SER N N 7.164 6.996 12.398 1.00 . A A . 161 SER N 1 1
9 8025 1 1 161 SER O O 8.725 8.626 14.096 1.00 . A A . 161 SER O 1 1
9 8026 1 1 161 SER OG O 7.671 10.409 11.035 1.00 . A A . 161 SER OG 1 1
9 8027 1 1 162 VAL C C 11.517 10.773 13.280 1.00 . A A . 162 VAL C 1 1
9 8028 1 1 162 VAL CA C 11.247 9.273 13.419 1.00 . A A . 162 VAL CA 1 1
9 8029 1 1 162 VAL CB C 12.526 8.494 13.108 1.00 . A A . 162 VAL CB 1 1
9 8030 1 1 162 VAL CG1 C 13.561 8.753 14.205 1.00 . A A . 162 VAL CG1 1 1
9 8031 1 1 162 VAL CG2 C 12.211 6.998 13.048 1.00 . A A . 162 VAL CG2 1 1
9 8032 1 1 162 VAL H H 10.365 8.823 11.506 1.00 . A A . 162 VAL H 1 1
9 8033 1 1 162 VAL HA H 10.931 9.057 14.429 1.00 . A A . 162 VAL HA 1 1
9 8034 1 1 162 VAL HB H 12.922 8.818 12.157 1.00 . A A . 162 VAL HB 1 1
9 8035 1 1 162 VAL HG11 H 13.881 9.784 14.163 1.00 . A A . 162 VAL HG11 1 1
9 8036 1 1 162 VAL HG12 H 14.412 8.105 14.058 1.00 . A A . 162 VAL HG12 1 1
9 8037 1 1 162 VAL HG13 H 13.119 8.553 15.171 1.00 . A A . 162 VAL HG13 1 1
9 8038 1 1 162 VAL HG21 H 12.172 6.679 12.016 1.00 . A A . 162 VAL HG21 1 1
9 8039 1 1 162 VAL HG22 H 11.256 6.813 13.518 1.00 . A A . 162 VAL HG22 1 1
9 8040 1 1 162 VAL HG23 H 12.981 6.447 13.565 1.00 . A A . 162 VAL HG23 1 1
9 8041 1 1 162 VAL N N 10.176 8.870 12.466 1.00 . A A . 162 VAL N 1 1
9 8042 1 1 162 VAL O O 11.668 11.287 12.189 1.00 . A A . 162 VAL O 1 1
9 8043 1 1 163 SER C C 13.331 13.187 14.076 1.00 . A A . 163 SER C 1 1
9 8044 1 1 163 SER CA C 11.838 12.944 14.305 1.00 . A A . 163 SER CA 1 1
9 8045 1 1 163 SER CB C 11.410 13.601 15.618 1.00 . A A . 163 SER CB 1 1
9 8046 1 1 163 SER H H 11.454 11.044 15.245 1.00 . A A . 163 SER H 1 1
9 8047 1 1 163 SER HA H 11.274 13.370 13.488 1.00 . A A . 163 SER HA 1 1
9 8048 1 1 163 SER HB2 H 10.372 13.375 15.812 1.00 . A A . 163 SER HB2 1 1
9 8049 1 1 163 SER HB3 H 12.018 13.222 16.426 1.00 . A A . 163 SER HB3 1 1
9 8050 1 1 163 SER HG H 10.874 15.426 16.022 1.00 . A A . 163 SER HG 1 1
9 8051 1 1 163 SER N N 11.578 11.478 14.375 1.00 . A A . 163 SER N 1 1
9 8052 1 1 163 SER O O 14.077 13.446 14.999 1.00 . A A . 163 SER O 1 1
9 8053 1 1 163 SER OG O 11.577 15.008 15.519 1.00 . A A . 163 SER OG 1 1
9 8054 1 1 164 ILE C C 15.397 14.711 11.917 1.00 . A A . 164 ILE C 1 1
9 8055 1 1 164 ILE CA C 15.218 13.336 12.564 1.00 . A A . 164 ILE CA 1 1
9 8056 1 1 164 ILE CB C 15.727 12.253 11.611 1.00 . A A . 164 ILE CB 1 1
9 8057 1 1 164 ILE CD1 C 15.986 9.790 11.273 1.00 . A A . 164 ILE CD1 1 1
9 8058 1 1 164 ILE CG1 C 15.445 10.873 12.209 1.00 . A A . 164 ILE CG1 1 1
9 8059 1 1 164 ILE CG2 C 17.234 12.421 11.405 1.00 . A A . 164 ILE CG2 1 1
9 8060 1 1 164 ILE H H 13.156 12.899 12.119 1.00 . A A . 164 ILE H 1 1
9 8061 1 1 164 ILE HA H 15.778 13.297 13.486 1.00 . A A . 164 ILE HA 1 1
9 8062 1 1 164 ILE HB H 15.221 12.343 10.661 1.00 . A A . 164 ILE HB 1 1
9 8063 1 1 164 ILE HD11 H 17.031 9.976 11.073 1.00 . A A . 164 ILE HD11 1 1
9 8064 1 1 164 ILE HD12 H 15.433 9.809 10.345 1.00 . A A . 164 ILE HD12 1 1
9 8065 1 1 164 ILE HD13 H 15.875 8.822 11.739 1.00 . A A . 164 ILE HD13 1 1
9 8066 1 1 164 ILE HG12 H 15.931 10.791 13.171 1.00 . A A . 164 ILE HG12 1 1
9 8067 1 1 164 ILE HG13 H 14.380 10.744 12.331 1.00 . A A . 164 ILE HG13 1 1
9 8068 1 1 164 ILE HG21 H 17.668 11.472 11.128 1.00 . A A . 164 ILE HG21 1 1
9 8069 1 1 164 ILE HG22 H 17.686 12.770 12.322 1.00 . A A . 164 ILE HG22 1 1
9 8070 1 1 164 ILE HG23 H 17.411 13.141 10.620 1.00 . A A . 164 ILE HG23 1 1
9 8071 1 1 164 ILE N N 13.774 13.108 12.850 1.00 . A A . 164 ILE N 1 1
9 8072 1 1 164 ILE O O 14.593 15.138 11.113 1.00 . A A . 164 ILE O 1 1
9 8073 1 1 165 PHE C C 15.559 17.701 12.107 1.00 . A A . 165 PHE C 1 1
9 8074 1 1 165 PHE CA C 16.675 16.753 11.664 1.00 . A A . 165 PHE CA 1 1
9 8075 1 1 165 PHE CB C 16.675 16.644 10.138 1.00 . A A . 165 PHE CB 1 1
9 8076 1 1 165 PHE CD1 C 18.712 15.203 10.497 1.00 . A A . 165 PHE CD1 1 1
9 8077 1 1 165 PHE CD2 C 17.340 14.819 8.533 1.00 . A A . 165 PHE CD2 1 1
9 8078 1 1 165 PHE CE1 C 19.567 14.168 10.100 1.00 . A A . 165 PHE CE1 1 1
9 8079 1 1 165 PHE CE2 C 18.196 13.784 8.138 1.00 . A A . 165 PHE CE2 1 1
9 8080 1 1 165 PHE CG C 17.598 15.528 9.713 1.00 . A A . 165 PHE CG 1 1
9 8081 1 1 165 PHE CZ C 19.310 13.459 8.922 1.00 . A A . 165 PHE CZ 1 1
9 8082 1 1 165 PHE H H 17.083 15.044 12.910 1.00 . A A . 165 PHE H 1 1
9 8083 1 1 165 PHE HA H 17.628 17.137 11.998 1.00 . A A . 165 PHE HA 1 1
9 8084 1 1 165 PHE HB2 H 15.673 16.434 9.793 1.00 . A A . 165 PHE HB2 1 1
9 8085 1 1 165 PHE HB3 H 17.015 17.576 9.711 1.00 . A A . 165 PHE HB3 1 1
9 8086 1 1 165 PHE HD1 H 18.910 15.750 11.406 1.00 . A A . 165 PHE HD1 1 1
9 8087 1 1 165 PHE HD2 H 16.481 15.070 7.929 1.00 . A A . 165 PHE HD2 1 1
9 8088 1 1 165 PHE HE1 H 20.426 13.917 10.705 1.00 . A A . 165 PHE HE1 1 1
9 8089 1 1 165 PHE HE2 H 17.997 13.237 7.228 1.00 . A A . 165 PHE HE2 1 1
9 8090 1 1 165 PHE HZ H 19.970 12.660 8.616 1.00 . A A . 165 PHE HZ 1 1
9 8091 1 1 165 PHE N N 16.447 15.406 12.260 1.00 . A A . 165 PHE N 1 1
9 8092 1 1 165 PHE O O 15.360 18.752 11.532 1.00 . A A . 165 PHE O 1 1
9 8093 1 1 166 GLY C C 12.499 18.029 12.703 1.00 . A A . 166 GLY C 1 1
9 8094 1 1 166 GLY CA C 13.724 18.217 13.601 1.00 . A A . 166 GLY CA 1 1
9 8095 1 1 166 GLY H H 15.003 16.484 13.574 1.00 . A A . 166 GLY H 1 1
9 8096 1 1 166 GLY HA2 H 13.469 17.957 14.617 1.00 . A A . 166 GLY HA2 1 1
9 8097 1 1 166 GLY HA3 H 14.043 19.249 13.563 1.00 . A A . 166 GLY HA3 1 1
9 8098 1 1 166 GLY N N 14.827 17.337 13.125 1.00 . A A . 166 GLY N 1 1
9 8099 1 1 166 GLY O O 11.521 18.742 12.815 1.00 . A A . 166 GLY O 1 1
9 8100 1 1 167 ARG C C 10.934 15.381 11.022 1.00 . A A . 167 ARG C 1 1
9 8101 1 1 167 ARG CA C 11.380 16.841 10.913 1.00 . A A . 167 ARG CA 1 1
9 8102 1 1 167 ARG CB C 11.786 17.143 9.469 1.00 . A A . 167 ARG CB 1 1
9 8103 1 1 167 ARG CD C 12.279 18.969 7.837 1.00 . A A . 167 ARG CD 1 1
9 8104 1 1 167 ARG CG C 12.028 18.646 9.311 1.00 . A A . 167 ARG CG 1 1
9 8105 1 1 167 ARG CZ C 10.993 18.922 5.785 1.00 . A A . 167 ARG CZ 1 1
9 8106 1 1 167 ARG H H 13.339 16.509 11.741 1.00 . A A . 167 ARG H 1 1
9 8107 1 1 167 ARG HA H 10.565 17.488 11.200 1.00 . A A . 167 ARG HA 1 1
9 8108 1 1 167 ARG HB2 H 12.692 16.605 9.230 1.00 . A A . 167 ARG HB2 1 1
9 8109 1 1 167 ARG HB3 H 10.997 16.833 8.800 1.00 . A A . 167 ARG HB3 1 1
9 8110 1 1 167 ARG HD2 H 12.700 19.960 7.753 1.00 . A A . 167 ARG HD2 1 1
9 8111 1 1 167 ARG HD3 H 12.969 18.249 7.421 1.00 . A A . 167 ARG HD3 1 1
9 8112 1 1 167 ARG HE H 10.143 18.868 7.578 1.00 . A A . 167 ARG HE 1 1
9 8113 1 1 167 ARG HG2 H 11.161 19.189 9.657 1.00 . A A . 167 ARG HG2 1 1
9 8114 1 1 167 ARG HG3 H 12.890 18.935 9.895 1.00 . A A . 167 ARG HG3 1 1
9 8115 1 1 167 ARG HH11 H 12.896 19.524 5.639 1.00 . A A . 167 ARG HH11 1 1
9 8116 1 1 167 ARG HH12 H 12.073 19.274 4.136 1.00 . A A . 167 ARG HH12 1 1
9 8117 1 1 167 ARG HH21 H 9.090 18.321 5.625 1.00 . A A . 167 ARG HH21 1 1
9 8118 1 1 167 ARG HH22 H 9.918 18.593 4.128 1.00 . A A . 167 ARG HH22 1 1
9 8119 1 1 167 ARG N N 12.543 17.073 11.814 1.00 . A A . 167 ARG N 1 1
9 8120 1 1 167 ARG NE N 10.991 18.912 7.090 1.00 . A A . 167 ARG NE 1 1
9 8121 1 1 167 ARG NH1 N 12.071 19.267 5.136 1.00 . A A . 167 ARG NH1 1 1
9 8122 1 1 167 ARG NH2 N 9.916 18.586 5.128 1.00 . A A . 167 ARG NH2 1 1
9 8123 1 1 167 ARG O O 11.746 14.479 11.089 1.00 . A A . 167 ARG O 1 1
9 8124 1 1 168 ALA C C 9.485 12.984 9.860 1.00 . A A . 168 ALA C 1 1
9 8125 1 1 168 ALA CA C 9.159 13.740 11.149 1.00 . A A . 168 ALA CA 1 1
9 8126 1 1 168 ALA CB C 7.644 13.748 11.367 1.00 . A A . 168 ALA CB 1 1
9 8127 1 1 168 ALA H H 9.014 15.882 10.989 1.00 . A A . 168 ALA H 1 1
9 8128 1 1 168 ALA HA H 9.639 13.251 11.984 1.00 . A A . 168 ALA HA 1 1
9 8129 1 1 168 ALA HB1 H 7.335 14.726 11.705 1.00 . A A . 168 ALA HB1 1 1
9 8130 1 1 168 ALA HB2 H 7.383 13.010 12.111 1.00 . A A . 168 ALA HB2 1 1
9 8131 1 1 168 ALA HB3 H 7.147 13.514 10.437 1.00 . A A . 168 ALA HB3 1 1
9 8132 1 1 168 ALA N N 9.652 15.141 11.043 1.00 . A A . 168 ALA N 1 1
9 8133 1 1 168 ALA O O 9.384 13.517 8.773 1.00 . A A . 168 ALA O 1 1
9 8134 1 1 169 THR C C 9.441 9.631 8.778 1.00 . A A . 169 THR C 1 1
9 8135 1 1 169 THR CA C 10.209 10.954 8.752 1.00 . A A . 169 THR CA 1 1
9 8136 1 1 169 THR CB C 11.712 10.669 8.721 1.00 . A A . 169 THR CB 1 1
9 8137 1 1 169 THR CG2 C 12.112 10.177 7.330 1.00 . A A . 169 THR CG2 1 1
9 8138 1 1 169 THR H H 9.951 11.331 10.857 1.00 . A A . 169 THR H 1 1
9 8139 1 1 169 THR HA H 9.929 11.515 7.872 1.00 . A A . 169 THR HA 1 1
9 8140 1 1 169 THR HB H 11.951 9.910 9.449 1.00 . A A . 169 THR HB 1 1
9 8141 1 1 169 THR HG1 H 13.358 11.645 9.069 1.00 . A A . 169 THR HG1 1 1
9 8142 1 1 169 THR HG21 H 12.321 9.117 7.369 1.00 . A A . 169 THR HG21 1 1
9 8143 1 1 169 THR HG22 H 12.994 10.706 7.000 1.00 . A A . 169 THR HG22 1 1
9 8144 1 1 169 THR HG23 H 11.303 10.359 6.637 1.00 . A A . 169 THR HG23 1 1
9 8145 1 1 169 THR N N 9.876 11.743 9.972 1.00 . A A . 169 THR N 1 1
9 8146 1 1 169 THR O O 10.001 8.583 9.032 1.00 . A A . 169 THR O 1 1
9 8147 1 1 169 THR OG1 O 12.423 11.861 9.027 1.00 . A A . 169 THR OG1 1 1
9 8148 1 1 170 PRO C C 7.820 7.406 7.569 1.00 . A A . 170 PRO C 1 1
9 8149 1 1 170 PRO CA C 7.272 8.493 8.499 1.00 . A A . 170 PRO CA 1 1
9 8150 1 1 170 PRO CB C 5.938 9.012 7.964 1.00 . A A . 170 PRO CB 1 1
9 8151 1 1 170 PRO CD C 7.488 10.833 7.840 1.00 . A A . 170 PRO CD 1 1
9 8152 1 1 170 PRO CG C 6.299 10.216 7.161 1.00 . A A . 170 PRO CG 1 1
9 8153 1 1 170 PRO HA H 7.123 8.088 9.486 1.00 . A A . 170 PRO HA 1 1
9 8154 1 1 170 PRO HB2 H 5.471 8.252 7.355 1.00 . A A . 170 PRO HB2 1 1
9 8155 1 1 170 PRO HB3 H 5.290 9.264 8.790 1.00 . A A . 170 PRO HB3 1 1
9 8156 1 1 170 PRO HD2 H 8.146 11.285 7.113 1.00 . A A . 170 PRO HD2 1 1
9 8157 1 1 170 PRO HD3 H 7.171 11.579 8.553 1.00 . A A . 170 PRO HD3 1 1
9 8158 1 1 170 PRO HG2 H 6.546 9.919 6.152 1.00 . A A . 170 PRO HG2 1 1
9 8159 1 1 170 PRO HG3 H 5.467 10.906 7.144 1.00 . A A . 170 PRO HG3 1 1
9 8160 1 1 170 PRO N N 8.128 9.686 8.508 1.00 . A A . 170 PRO N 1 1
9 8161 1 1 170 PRO O O 7.728 7.504 6.361 1.00 . A A . 170 PRO O 1 1
9 8162 1 1 171 VAL C C 8.387 3.935 7.743 1.00 . A A . 171 VAL C 1 1
9 8163 1 1 171 VAL CA C 8.942 5.280 7.271 1.00 . A A . 171 VAL CA 1 1
9 8164 1 1 171 VAL CB C 10.468 5.269 7.384 1.00 . A A . 171 VAL CB 1 1
9 8165 1 1 171 VAL CG1 C 11.018 6.646 7.006 1.00 . A A . 171 VAL CG1 1 1
9 8166 1 1 171 VAL CG2 C 10.872 4.936 8.821 1.00 . A A . 171 VAL CG2 1 1
9 8167 1 1 171 VAL H H 8.454 6.310 9.099 1.00 . A A . 171 VAL H 1 1
9 8168 1 1 171 VAL HA H 8.658 5.447 6.243 1.00 . A A . 171 VAL HA 1 1
9 8169 1 1 171 VAL HB H 10.873 4.523 6.714 1.00 . A A . 171 VAL HB 1 1
9 8170 1 1 171 VAL HG11 H 11.700 6.546 6.173 1.00 . A A . 171 VAL HG11 1 1
9 8171 1 1 171 VAL HG12 H 11.542 7.069 7.850 1.00 . A A . 171 VAL HG12 1 1
9 8172 1 1 171 VAL HG13 H 10.201 7.295 6.725 1.00 . A A . 171 VAL HG13 1 1
9 8173 1 1 171 VAL HG21 H 11.884 4.561 8.834 1.00 . A A . 171 VAL HG21 1 1
9 8174 1 1 171 VAL HG22 H 10.204 4.185 9.218 1.00 . A A . 171 VAL HG22 1 1
9 8175 1 1 171 VAL HG23 H 10.811 5.828 9.427 1.00 . A A . 171 VAL HG23 1 1
9 8176 1 1 171 VAL N N 8.390 6.370 8.123 1.00 . A A . 171 VAL N 1 1
9 8177 1 1 171 VAL O O 7.934 3.798 8.862 1.00 . A A . 171 VAL O 1 1
9 8178 1 1 172 GLU C C 9.059 0.671 7.619 1.00 . A A . 172 GLU C 1 1
9 8179 1 1 172 GLU CA C 7.890 1.606 7.301 1.00 . A A . 172 GLU CA 1 1
9 8180 1 1 172 GLU CB C 7.061 1.018 6.157 1.00 . A A . 172 GLU CB 1 1
9 8181 1 1 172 GLU CD C 4.997 1.309 4.779 1.00 . A A . 172 GLU CD 1 1
9 8182 1 1 172 GLU CG C 5.868 1.933 5.871 1.00 . A A . 172 GLU CG 1 1
9 8183 1 1 172 GLU H H 8.787 3.071 6.000 1.00 . A A . 172 GLU H 1 1
9 8184 1 1 172 GLU HA H 7.268 1.715 8.178 1.00 . A A . 172 GLU HA 1 1
9 8185 1 1 172 GLU HB2 H 7.675 0.939 5.272 1.00 . A A . 172 GLU HB2 1 1
9 8186 1 1 172 GLU HB3 H 6.704 0.038 6.438 1.00 . A A . 172 GLU HB3 1 1
9 8187 1 1 172 GLU HG2 H 5.284 2.056 6.771 1.00 . A A . 172 GLU HG2 1 1
9 8188 1 1 172 GLU HG3 H 6.226 2.897 5.539 1.00 . A A . 172 GLU HG3 1 1
9 8189 1 1 172 GLU N N 8.417 2.940 6.899 1.00 . A A . 172 GLU N 1 1
9 8190 1 1 172 GLU O O 9.998 0.555 6.856 1.00 . A A . 172 GLU O 1 1
9 8191 1 1 172 GLU OE1 O 5.424 0.325 4.197 1.00 . A A . 172 GLU OE1 1 1
9 8192 1 1 172 GLU OE2 O 3.917 1.826 4.544 1.00 . A A . 172 GLU OE2 1 1
9 8193 1 1 173 LEU C C 9.555 -2.313 9.386 1.00 . A A . 173 LEU C 1 1
9 8194 1 1 173 LEU CA C 10.121 -0.919 9.106 1.00 . A A . 173 LEU CA 1 1
9 8195 1 1 173 LEU CB C 10.828 -0.396 10.359 1.00 . A A . 173 LEU CB 1 1
9 8196 1 1 173 LEU CD1 C 11.979 1.573 11.380 1.00 . A A . 173 LEU CD1 1 1
9 8197 1 1 173 LEU CD2 C 12.160 1.157 8.924 1.00 . A A . 173 LEU CD2 1 1
9 8198 1 1 173 LEU CG C 11.240 1.061 10.142 1.00 . A A . 173 LEU CG 1 1
9 8199 1 1 173 LEU H H 8.245 0.115 9.343 1.00 . A A . 173 LEU H 1 1
9 8200 1 1 173 LEU HA H 10.827 -0.974 8.292 1.00 . A A . 173 LEU HA 1 1
9 8201 1 1 173 LEU HB2 H 10.159 -0.460 11.204 1.00 . A A . 173 LEU HB2 1 1
9 8202 1 1 173 LEU HB3 H 11.708 -0.993 10.552 1.00 . A A . 173 LEU HB3 1 1
9 8203 1 1 173 LEU HD11 H 12.748 0.866 11.657 1.00 . A A . 173 LEU HD11 1 1
9 8204 1 1 173 LEU HD12 H 12.432 2.528 11.160 1.00 . A A . 173 LEU HD12 1 1
9 8205 1 1 173 LEU HD13 H 11.282 1.683 12.197 1.00 . A A . 173 LEU HD13 1 1
9 8206 1 1 173 LEU HD21 H 12.655 0.209 8.772 1.00 . A A . 173 LEU HD21 1 1
9 8207 1 1 173 LEU HD22 H 11.576 1.402 8.050 1.00 . A A . 173 LEU HD22 1 1
9 8208 1 1 173 LEU HD23 H 12.899 1.927 9.092 1.00 . A A . 173 LEU HD23 1 1
9 8209 1 1 173 LEU HG H 10.358 1.663 9.976 1.00 . A A . 173 LEU HG 1 1
9 8210 1 1 173 LEU N N 9.011 0.005 8.741 1.00 . A A . 173 LEU N 1 1
9 8211 1 1 173 LEU O O 8.378 -2.477 9.638 1.00 . A A . 173 LEU O 1 1
9 8212 1 1 174 ASP C C 9.838 -4.948 11.115 1.00 . A A . 174 ASP C 1 1
9 8213 1 1 174 ASP CA C 9.898 -4.703 9.605 1.00 . A A . 174 ASP CA 1 1
9 8214 1 1 174 ASP CB C 10.856 -5.708 8.963 1.00 . A A . 174 ASP CB 1 1
9 8215 1 1 174 ASP CG C 10.796 -5.569 7.440 1.00 . A A . 174 ASP CG 1 1
9 8216 1 1 174 ASP H H 11.331 -3.164 9.138 1.00 . A A . 174 ASP H 1 1
9 8217 1 1 174 ASP HA H 8.912 -4.823 9.181 1.00 . A A . 174 ASP HA 1 1
9 8218 1 1 174 ASP HB2 H 11.862 -5.514 9.303 1.00 . A A . 174 ASP HB2 1 1
9 8219 1 1 174 ASP HB3 H 10.568 -6.710 9.244 1.00 . A A . 174 ASP HB3 1 1
9 8220 1 1 174 ASP N N 10.386 -3.319 9.343 1.00 . A A . 174 ASP N 1 1
9 8221 1 1 174 ASP O O 10.214 -4.106 11.906 1.00 . A A . 174 ASP O 1 1
9 8222 1 1 174 ASP OD1 O 9.869 -4.939 6.959 1.00 . A A . 174 ASP OD1 1 1
9 8223 1 1 174 ASP OD2 O 11.678 -6.095 6.783 1.00 . A A . 174 ASP OD2 1 1
9 8224 1 1 175 PHE C C 10.692 -6.485 13.565 1.00 . A A . 175 PHE C 1 1
9 8225 1 1 175 PHE CA C 9.283 -6.397 12.977 1.00 . A A . 175 PHE CA 1 1
9 8226 1 1 175 PHE CB C 8.562 -7.732 13.180 1.00 . A A . 175 PHE CB 1 1
9 8227 1 1 175 PHE CD1 C 6.509 -6.559 12.311 1.00 . A A . 175 PHE CD1 1 1
9 8228 1 1 175 PHE CD2 C 6.246 -8.239 14.039 1.00 . A A . 175 PHE CD2 1 1
9 8229 1 1 175 PHE CE1 C 5.126 -6.347 12.306 1.00 . A A . 175 PHE CE1 1 1
9 8230 1 1 175 PHE CE2 C 4.862 -8.027 14.033 1.00 . A A . 175 PHE CE2 1 1
9 8231 1 1 175 PHE CG C 7.070 -7.506 13.176 1.00 . A A . 175 PHE CG 1 1
9 8232 1 1 175 PHE CZ C 4.302 -7.081 13.167 1.00 . A A . 175 PHE CZ 1 1
9 8233 1 1 175 PHE H H 9.069 -6.761 10.864 1.00 . A A . 175 PHE H 1 1
9 8234 1 1 175 PHE HA H 8.733 -5.613 13.476 1.00 . A A . 175 PHE HA 1 1
9 8235 1 1 175 PHE HB2 H 8.826 -8.408 12.379 1.00 . A A . 175 PHE HB2 1 1
9 8236 1 1 175 PHE HB3 H 8.859 -8.161 14.126 1.00 . A A . 175 PHE HB3 1 1
9 8237 1 1 175 PHE HD1 H 7.144 -5.993 11.646 1.00 . A A . 175 PHE HD1 1 1
9 8238 1 1 175 PHE HD2 H 6.679 -8.970 14.706 1.00 . A A . 175 PHE HD2 1 1
9 8239 1 1 175 PHE HE1 H 4.695 -5.616 11.638 1.00 . A A . 175 PHE HE1 1 1
9 8240 1 1 175 PHE HE2 H 4.228 -8.593 14.699 1.00 . A A . 175 PHE HE2 1 1
9 8241 1 1 175 PHE HZ H 3.234 -6.917 13.163 1.00 . A A . 175 PHE HZ 1 1
9 8242 1 1 175 PHE N N 9.367 -6.097 11.519 1.00 . A A . 175 PHE N 1 1
9 8243 1 1 175 PHE O O 10.949 -6.029 14.661 1.00 . A A . 175 PHE O 1 1
9 8244 1 1 176 SER C C 13.742 -5.870 13.159 1.00 . A A . 176 SER C 1 1
9 8245 1 1 176 SER CA C 13.001 -7.194 13.364 1.00 . A A . 176 SER CA 1 1
9 8246 1 1 176 SER CB C 13.730 -8.307 12.609 1.00 . A A . 176 SER CB 1 1
9 8247 1 1 176 SER H H 11.382 -7.436 11.964 1.00 . A A . 176 SER H 1 1
9 8248 1 1 176 SER HA H 12.973 -7.432 14.417 1.00 . A A . 176 SER HA 1 1
9 8249 1 1 176 SER HB2 H 13.889 -8.004 11.585 1.00 . A A . 176 SER HB2 1 1
9 8250 1 1 176 SER HB3 H 14.683 -8.498 13.080 1.00 . A A . 176 SER HB3 1 1
9 8251 1 1 176 SER HG H 12.952 -9.871 11.756 1.00 . A A . 176 SER HG 1 1
9 8252 1 1 176 SER N N 11.609 -7.074 12.845 1.00 . A A . 176 SER N 1 1
9 8253 1 1 176 SER O O 14.669 -5.550 13.876 1.00 . A A . 176 SER O 1 1
9 8254 1 1 176 SER OG O 12.944 -9.490 12.637 1.00 . A A . 176 SER OG 1 1
9 8255 1 1 177 GLN C C 13.759 -2.849 13.108 1.00 . A A . 177 GLN C 1 1
9 8256 1 1 177 GLN CA C 14.025 -3.798 11.937 1.00 . A A . 177 GLN CA 1 1
9 8257 1 1 177 GLN CB C 13.486 -3.177 10.646 1.00 . A A . 177 GLN CB 1 1
9 8258 1 1 177 GLN CD C 15.507 -3.925 9.383 1.00 . A A . 177 GLN CD 1 1
9 8259 1 1 177 GLN CG C 13.980 -3.987 9.446 1.00 . A A . 177 GLN CG 1 1
9 8260 1 1 177 GLN H H 12.592 -5.376 11.617 1.00 . A A . 177 GLN H 1 1
9 8261 1 1 177 GLN HA H 15.088 -3.962 11.841 1.00 . A A . 177 GLN HA 1 1
9 8262 1 1 177 GLN HB2 H 12.407 -3.184 10.666 1.00 . A A . 177 GLN HB2 1 1
9 8263 1 1 177 GLN HB3 H 13.838 -2.159 10.563 1.00 . A A . 177 GLN HB3 1 1
9 8264 1 1 177 GLN HE21 H 15.725 -5.894 9.253 1.00 . A A . 177 GLN HE21 1 1
9 8265 1 1 177 GLN HE22 H 17.169 -5.003 9.244 1.00 . A A . 177 GLN HE22 1 1
9 8266 1 1 177 GLN HG2 H 13.666 -5.015 9.551 1.00 . A A . 177 GLN HG2 1 1
9 8267 1 1 177 GLN HG3 H 13.566 -3.576 8.538 1.00 . A A . 177 GLN HG3 1 1
9 8268 1 1 177 GLN N N 13.342 -5.098 12.185 1.00 . A A . 177 GLN N 1 1
9 8269 1 1 177 GLN NE2 N 16.190 -5.033 9.285 1.00 . A A . 177 GLN NE2 1 1
9 8270 1 1 177 GLN O O 14.573 -2.008 13.435 1.00 . A A . 177 GLN O 1 1
9 8271 1 1 177 GLN OE1 O 16.086 -2.857 9.423 1.00 . A A . 177 GLN OE1 1 1
9 8272 1 1 178 VAL C C 11.968 -2.928 16.116 1.00 . A A . 178 VAL C 1 1
9 8273 1 1 178 VAL CA C 12.311 -2.080 14.890 1.00 . A A . 178 VAL CA 1 1
9 8274 1 1 178 VAL CB C 11.117 -1.193 14.533 1.00 . A A . 178 VAL CB 1 1
9 8275 1 1 178 VAL CG1 C 11.392 -0.478 13.209 1.00 . A A . 178 VAL CG1 1 1
9 8276 1 1 178 VAL CG2 C 9.861 -2.055 14.396 1.00 . A A . 178 VAL CG2 1 1
9 8277 1 1 178 VAL H H 11.983 -3.660 13.462 1.00 . A A . 178 VAL H 1 1
9 8278 1 1 178 VAL HA H 13.168 -1.461 15.109 1.00 . A A . 178 VAL HA 1 1
9 8279 1 1 178 VAL HB H 10.967 -0.460 15.313 1.00 . A A . 178 VAL HB 1 1
9 8280 1 1 178 VAL HG11 H 11.559 -1.210 12.433 1.00 . A A . 178 VAL HG11 1 1
9 8281 1 1 178 VAL HG12 H 12.268 0.144 13.311 1.00 . A A . 178 VAL HG12 1 1
9 8282 1 1 178 VAL HG13 H 10.542 0.135 12.948 1.00 . A A . 178 VAL HG13 1 1
9 8283 1 1 178 VAL HG21 H 10.077 -2.909 13.772 1.00 . A A . 178 VAL HG21 1 1
9 8284 1 1 178 VAL HG22 H 9.548 -2.393 15.373 1.00 . A A . 178 VAL HG22 1 1
9 8285 1 1 178 VAL HG23 H 9.071 -1.472 13.947 1.00 . A A . 178 VAL HG23 1 1
9 8286 1 1 178 VAL N N 12.626 -2.976 13.741 1.00 . A A . 178 VAL N 1 1
9 8287 1 1 178 VAL O O 11.596 -4.079 16.003 1.00 . A A . 178 VAL O 1 1
9 8288 1 1 179 GLU C C 10.651 -2.441 19.289 1.00 . A A . 179 GLU C 1 1
9 8289 1 1 179 GLU CA C 11.772 -3.143 18.520 1.00 . A A . 179 GLU CA 1 1
9 8290 1 1 179 GLU CB C 13.019 -3.234 19.403 1.00 . A A . 179 GLU CB 1 1
9 8291 1 1 179 GLU CD C 13.951 -4.224 21.497 1.00 . A A . 179 GLU CD 1 1
9 8292 1 1 179 GLU CG C 12.791 -4.274 20.500 1.00 . A A . 179 GLU CG 1 1
9 8293 1 1 179 GLU H H 12.392 -1.439 17.359 1.00 . A A . 179 GLU H 1 1
9 8294 1 1 179 GLU HA H 11.451 -4.138 18.247 1.00 . A A . 179 GLU HA 1 1
9 8295 1 1 179 GLU HB2 H 13.865 -3.526 18.799 1.00 . A A . 179 GLU HB2 1 1
9 8296 1 1 179 GLU HB3 H 13.212 -2.271 19.852 1.00 . A A . 179 GLU HB3 1 1
9 8297 1 1 179 GLU HG2 H 11.866 -4.059 21.014 1.00 . A A . 179 GLU HG2 1 1
9 8298 1 1 179 GLU HG3 H 12.739 -5.258 20.059 1.00 . A A . 179 GLU HG3 1 1
9 8299 1 1 179 GLU N N 12.090 -2.369 17.288 1.00 . A A . 179 GLU N 1 1
9 8300 1 1 179 GLU O O 10.587 -1.229 19.343 1.00 . A A . 179 GLU O 1 1
9 8301 1 1 179 GLU OE1 O 14.861 -3.442 21.278 1.00 . A A . 179 GLU OE1 1 1
9 8302 1 1 179 GLU OE2 O 13.910 -4.969 22.463 1.00 . A A . 179 GLU OE2 1 1
9 8303 1 1 180 LYS C C 9.227 -1.701 21.772 1.00 . A A . 180 LYS C 1 1
9 8304 1 1 180 LYS CA C 8.652 -2.568 20.651 1.00 . A A . 180 LYS CA 1 1
9 8305 1 1 180 LYS CB C 7.770 -3.664 21.254 1.00 . A A . 180 LYS CB 1 1
9 8306 1 1 180 LYS CD C 5.615 -4.123 22.430 1.00 . A A . 180 LYS CD 1 1
9 8307 1 1 180 LYS CE C 4.993 -5.079 21.410 1.00 . A A . 180 LYS CE 1 1
9 8308 1 1 180 LYS CG C 6.437 -3.060 21.698 1.00 . A A . 180 LYS CG 1 1
9 8309 1 1 180 LYS H H 9.837 -4.169 19.831 1.00 . A A . 180 LYS H 1 1
9 8310 1 1 180 LYS HA H 8.061 -1.954 19.989 1.00 . A A . 180 LYS HA 1 1
9 8311 1 1 180 LYS HB2 H 7.591 -4.430 20.514 1.00 . A A . 180 LYS HB2 1 1
9 8312 1 1 180 LYS HB3 H 8.270 -4.100 22.107 1.00 . A A . 180 LYS HB3 1 1
9 8313 1 1 180 LYS HD2 H 6.256 -4.678 23.097 1.00 . A A . 180 LYS HD2 1 1
9 8314 1 1 180 LYS HD3 H 4.831 -3.644 22.998 1.00 . A A . 180 LYS HD3 1 1
9 8315 1 1 180 LYS HE2 H 4.815 -4.552 20.483 1.00 . A A . 180 LYS HE2 1 1
9 8316 1 1 180 LYS HE3 H 5.667 -5.904 21.231 1.00 . A A . 180 LYS HE3 1 1
9 8317 1 1 180 LYS HG2 H 6.621 -2.228 22.361 1.00 . A A . 180 LYS HG2 1 1
9 8318 1 1 180 LYS HG3 H 5.891 -2.718 20.831 1.00 . A A . 180 LYS HG3 1 1
9 8319 1 1 180 LYS HZ1 H 3.813 -5.848 22.943 1.00 . A A . 180 LYS HZ1 1 1
9 8320 1 1 180 LYS HZ2 H 3.422 -6.446 21.406 1.00 . A A . 180 LYS HZ2 1 1
9 8321 1 1 180 LYS HZ3 H 2.966 -4.869 21.843 1.00 . A A . 180 LYS HZ3 1 1
9 8322 1 1 180 LYS N N 9.768 -3.194 19.886 1.00 . A A . 180 LYS N 1 1
9 8323 1 1 180 LYS NZ N 3.701 -5.599 21.941 1.00 . A A . 180 LYS NZ 1 1
9 8324 1 1 180 LYS O O 10.192 -2.062 22.418 1.00 . A A . 180 LYS O 1 1
9 8325 1 1 181 ALA C C 9.208 -0.444 24.407 1.00 . A A . 181 ALA C 1 1
9 8326 1 1 181 ALA CA C 9.158 0.331 23.089 1.00 . A A . 181 ALA CA 1 1
9 8327 1 1 181 ALA CB C 8.231 1.537 23.241 1.00 . A A . 181 ALA CB 1 1
9 8328 1 1 181 ALA H H 7.868 -0.285 21.478 1.00 . A A . 181 ALA H 1 1
9 8329 1 1 181 ALA HA H 10.152 0.670 22.834 1.00 . A A . 181 ALA HA 1 1
9 8330 1 1 181 ALA HB1 H 8.739 2.315 23.792 1.00 . A A . 181 ALA HB1 1 1
9 8331 1 1 181 ALA HB2 H 7.339 1.241 23.773 1.00 . A A . 181 ALA HB2 1 1
9 8332 1 1 181 ALA HB3 H 7.960 1.908 22.263 1.00 . A A . 181 ALA HB3 1 1
9 8333 1 1 181 ALA N N 8.644 -0.558 22.010 1.00 . A A . 181 ALA N 1 1
9 8334 1 1 181 ALA O O 8.330 -1.227 24.711 1.00 . A A . 181 ALA O 1 1
10 8335 1 1 123 ARG C C 10.375 -8.498 25.485 1.00 . A A . 123 ARG C 1 1
10 8336 1 1 123 ARG CA C 11.489 -9.311 26.146 1.00 . A A . 123 ARG CA 1 1
10 8337 1 1 123 ARG CB C 10.924 -10.643 26.643 1.00 . A A . 123 ARG CB 1 1
10 8338 1 1 123 ARG CD C 11.020 -13.075 26.078 1.00 . A A . 123 ARG CD 1 1
10 8339 1 1 123 ARG CG C 10.938 -11.661 25.500 1.00 . A A . 123 ARG CG 1 1
10 8340 1 1 123 ARG CZ C 8.701 -13.774 26.052 1.00 . A A . 123 ARG CZ 1 1
10 8341 1 1 123 ARG H H 11.607 -7.723 27.596 1.00 . A A . 123 ARG H 1 1
10 8342 1 1 123 ARG HA H 12.273 -9.499 25.427 1.00 . A A . 123 ARG HA 1 1
10 8343 1 1 123 ARG HB2 H 11.529 -11.010 27.458 1.00 . A A . 123 ARG HB2 1 1
10 8344 1 1 123 ARG HB3 H 9.910 -10.499 26.984 1.00 . A A . 123 ARG HB3 1 1
10 8345 1 1 123 ARG HD2 H 11.960 -13.525 25.796 1.00 . A A . 123 ARG HD2 1 1
10 8346 1 1 123 ARG HD3 H 10.952 -13.029 27.155 1.00 . A A . 123 ARG HD3 1 1
10 8347 1 1 123 ARG HE H 10.057 -14.528 24.812 1.00 . A A . 123 ARG HE 1 1
10 8348 1 1 123 ARG HG2 H 10.033 -11.562 24.919 1.00 . A A . 123 ARG HG2 1 1
10 8349 1 1 123 ARG HG3 H 11.794 -11.481 24.867 1.00 . A A . 123 ARG HG3 1 1
10 8350 1 1 123 ARG HH11 H 9.345 -13.708 27.946 1.00 . A A . 123 ARG HH11 1 1
10 8351 1 1 123 ARG HH12 H 7.630 -13.590 27.734 1.00 . A A . 123 ARG HH12 1 1
10 8352 1 1 123 ARG HH21 H 7.777 -13.813 24.275 1.00 . A A . 123 ARG HH21 1 1
10 8353 1 1 123 ARG HH22 H 6.742 -13.650 25.655 1.00 . A A . 123 ARG HH22 1 1
10 8354 1 1 123 ARG N N 12.045 -8.548 27.298 1.00 . A A . 123 ARG N 1 1
10 8355 1 1 123 ARG NE N 9.897 -13.896 25.544 1.00 . A A . 123 ARG NE 1 1
10 8356 1 1 123 ARG NH1 N 8.546 -13.684 27.344 1.00 . A A . 123 ARG NH1 1 1
10 8357 1 1 123 ARG NH2 N 7.659 -13.744 25.267 1.00 . A A . 123 ARG NH2 1 1
10 8358 1 1 123 ARG O O 9.245 -8.500 25.933 1.00 . A A . 123 ARG O 1 1
10 8359 1 1 124 PRO C C 8.516 -7.780 23.223 1.00 . A A . 124 PRO C 1 1
10 8360 1 1 124 PRO CA C 9.736 -6.966 23.662 1.00 . A A . 124 PRO CA 1 1
10 8361 1 1 124 PRO CB C 10.518 -6.496 22.437 1.00 . A A . 124 PRO CB 1 1
10 8362 1 1 124 PRO CD C 11.938 -8.019 23.621 1.00 . A A . 124 PRO CD 1 1
10 8363 1 1 124 PRO CG C 11.576 -7.531 22.247 1.00 . A A . 124 PRO CG 1 1
10 8364 1 1 124 PRO HA H 9.417 -6.107 24.229 1.00 . A A . 124 PRO HA 1 1
10 8365 1 1 124 PRO HB2 H 9.858 -6.440 21.585 1.00 . A A . 124 PRO HB2 1 1
10 8366 1 1 124 PRO HB3 H 10.945 -5.523 22.630 1.00 . A A . 124 PRO HB3 1 1
10 8367 1 1 124 PRO HD2 H 12.199 -9.067 23.593 1.00 . A A . 124 PRO HD2 1 1
10 8368 1 1 124 PRO HD3 H 12.767 -7.451 24.017 1.00 . A A . 124 PRO HD3 1 1
10 8369 1 1 124 PRO HG2 H 11.189 -8.340 21.644 1.00 . A A . 124 PRO HG2 1 1
10 8370 1 1 124 PRO HG3 H 12.433 -7.091 21.759 1.00 . A A . 124 PRO HG3 1 1
10 8371 1 1 124 PRO N N 10.706 -7.790 24.396 1.00 . A A . 124 PRO N 1 1
10 8372 1 1 124 PRO O O 8.619 -8.949 22.905 1.00 . A A . 124 PRO O 1 1
10 8373 1 1 125 LYS C C 5.884 -7.677 21.293 1.00 . A A . 125 LYS C 1 1
10 8374 1 1 125 LYS CA C 6.138 -7.914 22.783 1.00 . A A . 125 LYS CA 1 1
10 8375 1 1 125 LYS CB C 4.938 -7.414 23.591 1.00 . A A . 125 LYS CB 1 1
10 8376 1 1 125 LYS CD C 3.891 -7.366 25.859 1.00 . A A . 125 LYS CD 1 1
10 8377 1 1 125 LYS CE C 4.137 -7.597 27.351 1.00 . A A . 125 LYS CE 1 1
10 8378 1 1 125 LYS CG C 5.142 -7.753 25.069 1.00 . A A . 125 LYS CG 1 1
10 8379 1 1 125 LYS H H 7.299 -6.230 23.463 1.00 . A A . 125 LYS H 1 1
10 8380 1 1 125 LYS HA H 6.278 -8.969 22.961 1.00 . A A . 125 LYS HA 1 1
10 8381 1 1 125 LYS HB2 H 4.848 -6.344 23.477 1.00 . A A . 125 LYS HB2 1 1
10 8382 1 1 125 LYS HB3 H 4.039 -7.892 23.233 1.00 . A A . 125 LYS HB3 1 1
10 8383 1 1 125 LYS HD2 H 3.666 -6.324 25.689 1.00 . A A . 125 LYS HD2 1 1
10 8384 1 1 125 LYS HD3 H 3.058 -7.972 25.533 1.00 . A A . 125 LYS HD3 1 1
10 8385 1 1 125 LYS HE2 H 3.810 -8.591 27.620 1.00 . A A . 125 LYS HE2 1 1
10 8386 1 1 125 LYS HE3 H 5.192 -7.497 27.561 1.00 . A A . 125 LYS HE3 1 1
10 8387 1 1 125 LYS HG2 H 5.320 -8.813 25.173 1.00 . A A . 125 LYS HG2 1 1
10 8388 1 1 125 LYS HG3 H 5.992 -7.207 25.450 1.00 . A A . 125 LYS HG3 1 1
10 8389 1 1 125 LYS HZ1 H 3.539 -6.752 29.157 1.00 . A A . 125 LYS HZ1 1 1
10 8390 1 1 125 LYS HZ2 H 2.361 -6.687 27.939 1.00 . A A . 125 LYS HZ2 1 1
10 8391 1 1 125 LYS HZ3 H 3.693 -5.635 27.885 1.00 . A A . 125 LYS HZ3 1 1
10 8392 1 1 125 LYS N N 7.361 -7.174 23.203 1.00 . A A . 125 LYS N 1 1
10 8393 1 1 125 LYS NZ N 3.375 -6.592 28.142 1.00 . A A . 125 LYS NZ 1 1
10 8394 1 1 125 LYS O O 6.230 -6.646 20.751 1.00 . A A . 125 LYS O 1 1
10 8395 1 1 126 THR C C 3.640 -7.789 18.987 1.00 . A A . 126 THR C 1 1
10 8396 1 1 126 THR CA C 5.007 -8.451 19.173 1.00 . A A . 126 THR CA 1 1
10 8397 1 1 126 THR CB C 5.008 -9.820 18.488 1.00 . A A . 126 THR CB 1 1
10 8398 1 1 126 THR CG2 C 6.323 -10.541 18.788 1.00 . A A . 126 THR CG2 1 1
10 8399 1 1 126 THR H H 5.011 -9.447 21.083 1.00 . A A . 126 THR H 1 1
10 8400 1 1 126 THR HA H 5.771 -7.828 18.733 1.00 . A A . 126 THR HA 1 1
10 8401 1 1 126 THR HB H 4.909 -9.690 17.421 1.00 . A A . 126 THR HB 1 1
10 8402 1 1 126 THR HG1 H 4.232 -11.109 19.721 1.00 . A A . 126 THR HG1 1 1
10 8403 1 1 126 THR HG21 H 7.148 -9.959 18.407 1.00 . A A . 126 THR HG21 1 1
10 8404 1 1 126 THR HG22 H 6.318 -11.511 18.312 1.00 . A A . 126 THR HG22 1 1
10 8405 1 1 126 THR HG23 H 6.431 -10.664 19.855 1.00 . A A . 126 THR HG23 1 1
10 8406 1 1 126 THR N N 5.281 -8.623 20.627 1.00 . A A . 126 THR N 1 1
10 8407 1 1 126 THR O O 3.127 -7.701 17.888 1.00 . A A . 126 THR O 1 1
10 8408 1 1 126 THR OG1 O 3.919 -10.592 18.975 1.00 . A A . 126 THR OG1 1 1
10 8409 1 1 127 LEU C C 1.901 -5.162 19.730 1.00 . A A . 127 LEU C 1 1
10 8410 1 1 127 LEU CA C 1.712 -6.667 19.932 1.00 . A A . 127 LEU CA 1 1
10 8411 1 1 127 LEU CB C 0.907 -6.912 21.210 1.00 . A A . 127 LEU CB 1 1
10 8412 1 1 127 LEU CD1 C -0.200 -8.660 22.610 1.00 . A A . 127 LEU CD1 1 1
10 8413 1 1 127 LEU CD2 C 0.167 -9.060 20.170 1.00 . A A . 127 LEU CD2 1 1
10 8414 1 1 127 LEU CG C 0.746 -8.417 21.433 1.00 . A A . 127 LEU CG 1 1
10 8415 1 1 127 LEU H H 3.475 -7.404 20.928 1.00 . A A . 127 LEU H 1 1
10 8416 1 1 127 LEU HA H 1.180 -7.081 19.088 1.00 . A A . 127 LEU HA 1 1
10 8417 1 1 127 LEU HB2 H 1.427 -6.478 22.051 1.00 . A A . 127 LEU HB2 1 1
10 8418 1 1 127 LEU HB3 H -0.067 -6.456 21.115 1.00 . A A . 127 LEU HB3 1 1
10 8419 1 1 127 LEU HD11 H 0.300 -8.404 23.532 1.00 . A A . 127 LEU HD11 1 1
10 8420 1 1 127 LEU HD12 H -0.485 -9.702 22.633 1.00 . A A . 127 LEU HD12 1 1
10 8421 1 1 127 LEU HD13 H -1.082 -8.049 22.495 1.00 . A A . 127 LEU HD13 1 1
10 8422 1 1 127 LEU HD21 H 0.940 -9.143 19.422 1.00 . A A . 127 LEU HD21 1 1
10 8423 1 1 127 LEU HD22 H -0.212 -10.043 20.408 1.00 . A A . 127 LEU HD22 1 1
10 8424 1 1 127 LEU HD23 H -0.637 -8.447 19.791 1.00 . A A . 127 LEU HD23 1 1
10 8425 1 1 127 LEU HG H 1.709 -8.854 21.648 1.00 . A A . 127 LEU HG 1 1
10 8426 1 1 127 LEU N N 3.045 -7.323 20.051 1.00 . A A . 127 LEU N 1 1
10 8427 1 1 127 LEU O O 2.107 -4.421 20.669 1.00 . A A . 127 LEU O 1 1
10 8428 1 1 128 PHE C C 0.641 -2.610 17.990 1.00 . A A . 128 PHE C 1 1
10 8429 1 1 128 PHE CA C 2.006 -3.250 18.248 1.00 . A A . 128 PHE CA 1 1
10 8430 1 1 128 PHE CB C 2.902 -3.055 17.023 1.00 . A A . 128 PHE CB 1 1
10 8431 1 1 128 PHE CD1 C 5.245 -2.973 17.946 1.00 . A A . 128 PHE CD1 1 1
10 8432 1 1 128 PHE CD2 C 4.497 -4.999 16.845 1.00 . A A . 128 PHE CD2 1 1
10 8433 1 1 128 PHE CE1 C 6.494 -3.563 18.183 1.00 . A A . 128 PHE CE1 1 1
10 8434 1 1 128 PHE CE2 C 5.744 -5.589 17.082 1.00 . A A . 128 PHE CE2 1 1
10 8435 1 1 128 PHE CG C 4.247 -3.691 17.278 1.00 . A A . 128 PHE CG 1 1
10 8436 1 1 128 PHE CZ C 6.743 -4.870 17.750 1.00 . A A . 128 PHE CZ 1 1
10 8437 1 1 128 PHE H H 1.664 -5.320 17.764 1.00 . A A . 128 PHE H 1 1
10 8438 1 1 128 PHE HA H 2.466 -2.782 19.108 1.00 . A A . 128 PHE HA 1 1
10 8439 1 1 128 PHE HB2 H 2.441 -3.519 16.164 1.00 . A A . 128 PHE HB2 1 1
10 8440 1 1 128 PHE HB3 H 3.032 -1.999 16.836 1.00 . A A . 128 PHE HB3 1 1
10 8441 1 1 128 PHE HD1 H 5.054 -1.964 18.280 1.00 . A A . 128 PHE HD1 1 1
10 8442 1 1 128 PHE HD2 H 3.726 -5.554 16.330 1.00 . A A . 128 PHE HD2 1 1
10 8443 1 1 128 PHE HE1 H 7.264 -3.009 18.699 1.00 . A A . 128 PHE HE1 1 1
10 8444 1 1 128 PHE HE2 H 5.936 -6.598 16.748 1.00 . A A . 128 PHE HE2 1 1
10 8445 1 1 128 PHE HZ H 7.704 -5.326 17.933 1.00 . A A . 128 PHE HZ 1 1
10 8446 1 1 128 PHE N N 1.831 -4.705 18.509 1.00 . A A . 128 PHE N 1 1
10 8447 1 1 128 PHE O O -0.184 -3.150 17.280 1.00 . A A . 128 PHE O 1 1
10 8448 1 1 129 GLU C C -0.687 0.686 18.013 1.00 . A A . 129 GLU C 1 1
10 8449 1 1 129 GLU CA C -0.918 -0.790 18.348 1.00 . A A . 129 GLU CA 1 1
10 8450 1 1 129 GLU CB C -1.760 -0.899 19.620 1.00 . A A . 129 GLU CB 1 1
10 8451 1 1 129 GLU CD C -1.970 -0.155 21.996 1.00 . A A . 129 GLU CD 1 1
10 8452 1 1 129 GLU CG C -1.165 0.002 20.704 1.00 . A A . 129 GLU CG 1 1
10 8453 1 1 129 GLU H H 1.074 -1.043 19.131 1.00 . A A . 129 GLU H 1 1
10 8454 1 1 129 GLU HA H -1.437 -1.267 17.530 1.00 . A A . 129 GLU HA 1 1
10 8455 1 1 129 GLU HB2 H -2.773 -0.588 19.409 1.00 . A A . 129 GLU HB2 1 1
10 8456 1 1 129 GLU HB3 H -1.762 -1.922 19.963 1.00 . A A . 129 GLU HB3 1 1
10 8457 1 1 129 GLU HG2 H -0.138 -0.281 20.884 1.00 . A A . 129 GLU HG2 1 1
10 8458 1 1 129 GLU HG3 H -1.203 1.031 20.379 1.00 . A A . 129 GLU HG3 1 1
10 8459 1 1 129 GLU N N 0.395 -1.462 18.561 1.00 . A A . 129 GLU N 1 1
10 8460 1 1 129 GLU O O 0.103 1.357 18.646 1.00 . A A . 129 GLU O 1 1
10 8461 1 1 129 GLU OE1 O -3.186 -0.220 21.909 1.00 . A A . 129 GLU OE1 1 1
10 8462 1 1 129 GLU OE2 O -1.359 -0.206 23.050 1.00 . A A . 129 GLU OE2 1 1
10 8463 1 1 130 PRO C C -1.031 3.531 17.757 1.00 . A A . 130 PRO C 1 1
10 8464 1 1 130 PRO CA C -1.271 2.594 16.568 1.00 . A A . 130 PRO CA 1 1
10 8465 1 1 130 PRO CB C -2.625 2.897 15.928 1.00 . A A . 130 PRO CB 1 1
10 8466 1 1 130 PRO CD C -2.771 0.689 16.843 1.00 . A A . 130 PRO CD 1 1
10 8467 1 1 130 PRO CG C -3.567 1.934 16.569 1.00 . A A . 130 PRO CG 1 1
10 8468 1 1 130 PRO HA H -0.495 2.732 15.833 1.00 . A A . 130 PRO HA 1 1
10 8469 1 1 130 PRO HB2 H -2.903 3.920 16.133 1.00 . A A . 130 PRO HB2 1 1
10 8470 1 1 130 PRO HB3 H -2.565 2.743 14.862 1.00 . A A . 130 PRO HB3 1 1
10 8471 1 1 130 PRO HD2 H -3.118 0.210 17.747 1.00 . A A . 130 PRO HD2 1 1
10 8472 1 1 130 PRO HD3 H -2.851 0.000 16.016 1.00 . A A . 130 PRO HD3 1 1
10 8473 1 1 130 PRO HG2 H -3.948 2.354 17.489 1.00 . A A . 130 PRO HG2 1 1
10 8474 1 1 130 PRO HG3 H -4.386 1.724 15.898 1.00 . A A . 130 PRO HG3 1 1
10 8475 1 1 130 PRO N N -1.395 1.194 16.995 1.00 . A A . 130 PRO N 1 1
10 8476 1 1 130 PRO O O -1.722 3.471 18.754 1.00 . A A . 130 PRO O 1 1
10 8477 1 1 131 GLY C C 1.250 4.702 19.727 1.00 . A A . 131 GLY C 1 1
10 8478 1 1 131 GLY CA C 0.226 5.331 18.780 1.00 . A A . 131 GLY CA 1 1
10 8479 1 1 131 GLY H H 0.488 4.425 16.843 1.00 . A A . 131 GLY H 1 1
10 8480 1 1 131 GLY HA2 H 0.619 6.256 18.387 1.00 . A A . 131 GLY HA2 1 1
10 8481 1 1 131 GLY HA3 H -0.688 5.531 19.321 1.00 . A A . 131 GLY HA3 1 1
10 8482 1 1 131 GLY N N -0.057 4.394 17.657 1.00 . A A . 131 GLY N 1 1
10 8483 1 1 131 GLY O O 1.694 5.319 20.675 1.00 . A A . 131 GLY O 1 1
10 8484 1 1 132 GLU C C 4.039 3.213 19.941 1.00 . A A . 132 GLU C 1 1
10 8485 1 1 132 GLU CA C 2.626 2.813 20.368 1.00 . A A . 132 GLU CA 1 1
10 8486 1 1 132 GLU CB C 2.471 1.295 20.260 1.00 . A A . 132 GLU CB 1 1
10 8487 1 1 132 GLU CD C 2.890 0.864 22.685 1.00 . A A . 132 GLU CD 1 1
10 8488 1 1 132 GLU CG C 3.403 0.614 21.265 1.00 . A A . 132 GLU CG 1 1
10 8489 1 1 132 GLU H H 1.261 2.995 18.711 1.00 . A A . 132 GLU H 1 1
10 8490 1 1 132 GLU HA H 2.458 3.120 21.389 1.00 . A A . 132 GLU HA 1 1
10 8491 1 1 132 GLU HB2 H 1.449 1.020 20.475 1.00 . A A . 132 GLU HB2 1 1
10 8492 1 1 132 GLU HB3 H 2.727 0.977 19.260 1.00 . A A . 132 GLU HB3 1 1
10 8493 1 1 132 GLU HG2 H 3.428 -0.448 21.071 1.00 . A A . 132 GLU HG2 1 1
10 8494 1 1 132 GLU HG3 H 4.399 1.022 21.166 1.00 . A A . 132 GLU HG3 1 1
10 8495 1 1 132 GLU N N 1.630 3.478 19.481 1.00 . A A . 132 GLU N 1 1
10 8496 1 1 132 GLU O O 4.333 3.335 18.768 1.00 . A A . 132 GLU O 1 1
10 8497 1 1 132 GLU OE1 O 1.713 1.145 22.827 1.00 . A A . 132 GLU OE1 1 1
10 8498 1 1 132 GLU OE2 O 3.685 0.768 23.606 1.00 . A A . 132 GLU OE2 1 1
10 8499 1 1 133 MET C C 7.106 2.560 20.139 1.00 . A A . 133 MET C 1 1
10 8500 1 1 133 MET CA C 6.312 3.807 20.530 1.00 . A A . 133 MET CA 1 1
10 8501 1 1 133 MET CB C 6.977 4.476 21.735 1.00 . A A . 133 MET CB 1 1
10 8502 1 1 133 MET CE C 8.602 7.230 22.293 1.00 . A A . 133 MET CE 1 1
10 8503 1 1 133 MET CG C 6.299 5.821 22.010 1.00 . A A . 133 MET CG 1 1
10 8504 1 1 133 MET H H 4.662 3.311 21.824 1.00 . A A . 133 MET H 1 1
10 8505 1 1 133 MET HA H 6.293 4.498 19.700 1.00 . A A . 133 MET HA 1 1
10 8506 1 1 133 MET HB2 H 6.878 3.839 22.601 1.00 . A A . 133 MET HB2 1 1
10 8507 1 1 133 MET HB3 H 8.023 4.639 21.525 1.00 . A A . 133 MET HB3 1 1
10 8508 1 1 133 MET HE1 H 9.526 6.999 22.805 1.00 . A A . 133 MET HE1 1 1
10 8509 1 1 133 MET HE2 H 8.536 8.296 22.123 1.00 . A A . 133 MET HE2 1 1
10 8510 1 1 133 MET HE3 H 8.578 6.715 21.347 1.00 . A A . 133 MET HE3 1 1
10 8511 1 1 133 MET HG2 H 6.297 6.415 21.108 1.00 . A A . 133 MET HG2 1 1
10 8512 1 1 133 MET HG3 H 5.281 5.650 22.331 1.00 . A A . 133 MET HG3 1 1
10 8513 1 1 133 MET N N 4.919 3.417 20.883 1.00 . A A . 133 MET N 1 1
10 8514 1 1 133 MET O O 6.849 1.473 20.617 1.00 . A A . 133 MET O 1 1
10 8515 1 1 133 MET SD S 7.203 6.698 23.310 1.00 . A A . 133 MET SD 1 1
10 8516 1 1 134 VAL C C 10.364 1.911 18.839 1.00 . A A . 134 VAL C 1 1
10 8517 1 1 134 VAL CA C 8.882 1.529 18.852 1.00 . A A . 134 VAL CA 1 1
10 8518 1 1 134 VAL CB C 8.455 1.090 17.449 1.00 . A A . 134 VAL CB 1 1
10 8519 1 1 134 VAL CG1 C 8.881 -0.360 17.215 1.00 . A A . 134 VAL CG1 1 1
10 8520 1 1 134 VAL CG2 C 6.934 1.204 17.320 1.00 . A A . 134 VAL CG2 1 1
10 8521 1 1 134 VAL H H 8.264 3.592 18.899 1.00 . A A . 134 VAL H 1 1
10 8522 1 1 134 VAL HA H 8.725 0.717 19.547 1.00 . A A . 134 VAL HA 1 1
10 8523 1 1 134 VAL HB H 8.928 1.727 16.716 1.00 . A A . 134 VAL HB 1 1
10 8524 1 1 134 VAL HG11 H 9.870 -0.379 16.781 1.00 . A A . 134 VAL HG11 1 1
10 8525 1 1 134 VAL HG12 H 8.890 -0.890 18.156 1.00 . A A . 134 VAL HG12 1 1
10 8526 1 1 134 VAL HG13 H 8.183 -0.835 16.542 1.00 . A A . 134 VAL HG13 1 1
10 8527 1 1 134 VAL HG21 H 6.674 2.200 16.991 1.00 . A A . 134 VAL HG21 1 1
10 8528 1 1 134 VAL HG22 H 6.476 1.011 18.278 1.00 . A A . 134 VAL HG22 1 1
10 8529 1 1 134 VAL HG23 H 6.580 0.482 16.599 1.00 . A A . 134 VAL HG23 1 1
10 8530 1 1 134 VAL N N 8.072 2.706 19.273 1.00 . A A . 134 VAL N 1 1
10 8531 1 1 134 VAL O O 10.725 3.035 19.124 1.00 . A A . 134 VAL O 1 1
10 8532 1 1 135 ARG C C 13.288 0.771 17.179 1.00 . A A . 135 ARG C 1 1
10 8533 1 1 135 ARG CA C 12.679 1.300 18.479 1.00 . A A . 135 ARG CA 1 1
10 8534 1 1 135 ARG CB C 13.369 0.634 19.672 1.00 . A A . 135 ARG CB 1 1
10 8535 1 1 135 ARG CD C 13.562 0.607 22.162 1.00 . A A . 135 ARG CD 1 1
10 8536 1 1 135 ARG CG C 12.845 1.247 20.972 1.00 . A A . 135 ARG CG 1 1
10 8537 1 1 135 ARG CZ C 13.509 0.850 24.571 1.00 . A A . 135 ARG CZ 1 1
10 8538 1 1 135 ARG H H 10.910 0.086 18.282 1.00 . A A . 135 ARG H 1 1
10 8539 1 1 135 ARG HA H 12.818 2.369 18.533 1.00 . A A . 135 ARG HA 1 1
10 8540 1 1 135 ARG HB2 H 13.160 -0.425 19.663 1.00 . A A . 135 ARG HB2 1 1
10 8541 1 1 135 ARG HB3 H 14.435 0.790 19.604 1.00 . A A . 135 ARG HB3 1 1
10 8542 1 1 135 ARG HD2 H 13.508 -0.469 22.080 1.00 . A A . 135 ARG HD2 1 1
10 8543 1 1 135 ARG HD3 H 14.597 0.915 22.167 1.00 . A A . 135 ARG HD3 1 1
10 8544 1 1 135 ARG HE H 12.029 1.471 23.404 1.00 . A A . 135 ARG HE 1 1
10 8545 1 1 135 ARG HG2 H 13.031 2.311 20.968 1.00 . A A . 135 ARG HG2 1 1
10 8546 1 1 135 ARG HG3 H 11.783 1.068 21.052 1.00 . A A . 135 ARG HG3 1 1
10 8547 1 1 135 ARG HH11 H 12.763 -0.991 24.828 1.00 . A A . 135 ARG HH11 1 1
10 8548 1 1 135 ARG HH12 H 13.808 -0.423 26.088 1.00 . A A . 135 ARG HH12 1 1
10 8549 1 1 135 ARG HH21 H 14.396 2.645 24.581 1.00 . A A . 135 ARG HH21 1 1
10 8550 1 1 135 ARG HH22 H 14.732 1.636 25.947 1.00 . A A . 135 ARG HH22 1 1
10 8551 1 1 135 ARG N N 11.223 0.986 18.509 1.00 . A A . 135 ARG N 1 1
10 8552 1 1 135 ARG NE N 12.909 1.042 23.428 1.00 . A A . 135 ARG NE 1 1
10 8553 1 1 135 ARG NH1 N 13.348 -0.275 25.212 1.00 . A A . 135 ARG NH1 1 1
10 8554 1 1 135 ARG NH2 N 14.272 1.783 25.072 1.00 . A A . 135 ARG NH2 1 1
10 8555 1 1 135 ARG O O 12.876 -0.246 16.658 1.00 . A A . 135 ARG O 1 1
10 8556 1 1 136 VAL C C 16.339 0.548 15.668 1.00 . A A . 136 VAL C 1 1
10 8557 1 1 136 VAL CA C 14.901 0.989 15.385 1.00 . A A . 136 VAL CA 1 1
10 8558 1 1 136 VAL CB C 14.909 2.133 14.369 1.00 . A A . 136 VAL CB 1 1
10 8559 1 1 136 VAL CG1 C 15.457 1.625 13.033 1.00 . A A . 136 VAL CG1 1 1
10 8560 1 1 136 VAL CG2 C 13.482 2.650 14.172 1.00 . A A . 136 VAL CG2 1 1
10 8561 1 1 136 VAL H H 14.585 2.272 17.087 1.00 . A A . 136 VAL H 1 1
10 8562 1 1 136 VAL HA H 14.342 0.157 14.986 1.00 . A A . 136 VAL HA 1 1
10 8563 1 1 136 VAL HB H 15.535 2.934 14.732 1.00 . A A . 136 VAL HB 1 1
10 8564 1 1 136 VAL HG11 H 16.472 1.280 13.168 1.00 . A A . 136 VAL HG11 1 1
10 8565 1 1 136 VAL HG12 H 15.442 2.426 12.310 1.00 . A A . 136 VAL HG12 1 1
10 8566 1 1 136 VAL HG13 H 14.843 0.809 12.680 1.00 . A A . 136 VAL HG13 1 1
10 8567 1 1 136 VAL HG21 H 13.475 3.398 13.393 1.00 . A A . 136 VAL HG21 1 1
10 8568 1 1 136 VAL HG22 H 12.839 1.829 13.889 1.00 . A A . 136 VAL HG22 1 1
10 8569 1 1 136 VAL HG23 H 13.127 3.085 15.094 1.00 . A A . 136 VAL HG23 1 1
10 8570 1 1 136 VAL N N 14.267 1.454 16.651 1.00 . A A . 136 VAL N 1 1
10 8571 1 1 136 VAL O O 17.104 1.255 16.293 1.00 . A A . 136 VAL O 1 1
10 8572 1 1 137 ASN C C 18.774 -1.420 14.123 1.00 . A A . 137 ASN C 1 1
10 8573 1 1 137 ASN CA C 18.100 -1.101 15.459 1.00 . A A . 137 ASN CA 1 1
10 8574 1 1 137 ASN CB C 18.055 -2.363 16.321 1.00 . A A . 137 ASN CB 1 1
10 8575 1 1 137 ASN CG C 17.280 -3.458 15.584 1.00 . A A . 137 ASN CG 1 1
10 8576 1 1 137 ASN H H 16.081 -1.173 14.712 1.00 . A A . 137 ASN H 1 1
10 8577 1 1 137 ASN HA H 18.663 -0.335 15.972 1.00 . A A . 137 ASN HA 1 1
10 8578 1 1 137 ASN HB2 H 19.061 -2.703 16.516 1.00 . A A . 137 ASN HB2 1 1
10 8579 1 1 137 ASN HB3 H 17.563 -2.142 17.257 1.00 . A A . 137 ASN HB3 1 1
10 8580 1 1 137 ASN HD21 H 17.057 -4.586 17.202 1.00 . A A . 137 ASN HD21 1 1
10 8581 1 1 137 ASN HD22 H 16.371 -5.212 15.781 1.00 . A A . 137 ASN HD22 1 1
10 8582 1 1 137 ASN N N 16.713 -0.617 15.214 1.00 . A A . 137 ASN N 1 1
10 8583 1 1 137 ASN ND2 N 16.868 -4.506 16.244 1.00 . A A . 137 ASN ND2 1 1
10 8584 1 1 137 ASN O O 19.752 -2.139 14.065 1.00 . A A . 137 ASN O 1 1
10 8585 1 1 137 ASN OD1 O 17.047 -3.357 14.396 1.00 . A A . 137 ASN OD1 1 1
10 8586 1 1 138 ASP C C 18.509 -0.039 10.746 1.00 . A A . 138 ASP C 1 1
10 8587 1 1 138 ASP CA C 18.870 -1.165 11.715 1.00 . A A . 138 ASP CA 1 1
10 8588 1 1 138 ASP CB C 18.339 -2.493 11.172 1.00 . A A . 138 ASP CB 1 1
10 8589 1 1 138 ASP CG C 19.148 -2.901 9.940 1.00 . A A . 138 ASP CG 1 1
10 8590 1 1 138 ASP H H 17.469 -0.315 13.113 1.00 . A A . 138 ASP H 1 1
10 8591 1 1 138 ASP HA H 19.944 -1.222 11.818 1.00 . A A . 138 ASP HA 1 1
10 8592 1 1 138 ASP HB2 H 18.431 -3.257 11.932 1.00 . A A . 138 ASP HB2 1 1
10 8593 1 1 138 ASP HB3 H 17.300 -2.382 10.899 1.00 . A A . 138 ASP HB3 1 1
10 8594 1 1 138 ASP N N 18.258 -0.891 13.046 1.00 . A A . 138 ASP N 1 1
10 8595 1 1 138 ASP O O 17.477 0.592 10.869 1.00 . A A . 138 ASP O 1 1
10 8596 1 1 138 ASP OD1 O 20.108 -2.214 9.632 1.00 . A A . 138 ASP OD1 1 1
10 8597 1 1 138 ASP OD2 O 18.795 -3.894 9.324 1.00 . A A . 138 ASP OD2 1 1
10 8598 1 1 139 GLY C C 19.458 2.656 9.407 1.00 . A A . 139 GLY C 1 1
10 8599 1 1 139 GLY CA C 19.054 1.307 8.807 1.00 . A A . 139 GLY CA 1 1
10 8600 1 1 139 GLY H H 20.177 -0.299 9.702 1.00 . A A . 139 GLY H 1 1
10 8601 1 1 139 GLY HA2 H 19.612 1.136 7.898 1.00 . A A . 139 GLY HA2 1 1
10 8602 1 1 139 GLY HA3 H 17.998 1.313 8.586 1.00 . A A . 139 GLY HA3 1 1
10 8603 1 1 139 GLY N N 19.351 0.221 9.783 1.00 . A A . 139 GLY N 1 1
10 8604 1 1 139 GLY O O 19.668 2.778 10.598 1.00 . A A . 139 GLY O 1 1
10 8605 1 1 140 PRO C C 19.036 5.545 10.121 1.00 . A A . 140 PRO C 1 1
10 8606 1 1 140 PRO CA C 19.944 5.038 8.997 1.00 . A A . 140 PRO CA 1 1
10 8607 1 1 140 PRO CB C 19.749 5.890 7.743 1.00 . A A . 140 PRO CB 1 1
10 8608 1 1 140 PRO CD C 18.972 3.689 7.210 1.00 . A A . 140 PRO CD 1 1
10 8609 1 1 140 PRO CG C 18.738 5.147 6.937 1.00 . A A . 140 PRO CG 1 1
10 8610 1 1 140 PRO HA H 20.975 5.094 9.306 1.00 . A A . 140 PRO HA 1 1
10 8611 1 1 140 PRO HB2 H 19.394 6.871 8.023 1.00 . A A . 140 PRO HB2 1 1
10 8612 1 1 140 PRO HB3 H 20.689 5.980 7.216 1.00 . A A . 140 PRO HB3 1 1
10 8613 1 1 140 PRO HD2 H 18.039 3.145 7.188 1.00 . A A . 140 PRO HD2 1 1
10 8614 1 1 140 PRO HD3 H 19.649 3.271 6.479 1.00 . A A . 140 PRO HD3 1 1
10 8615 1 1 140 PRO HG2 H 17.744 5.438 7.243 1.00 . A A . 140 PRO HG2 1 1
10 8616 1 1 140 PRO HG3 H 18.875 5.367 5.888 1.00 . A A . 140 PRO HG3 1 1
10 8617 1 1 140 PRO N N 19.566 3.688 8.558 1.00 . A A . 140 PRO N 1 1
10 8618 1 1 140 PRO O O 19.409 6.407 10.892 1.00 . A A . 140 PRO O 1 1
10 8619 1 1 141 PHE C C 17.174 4.662 12.562 1.00 . A A . 141 PHE C 1 1
10 8620 1 1 141 PHE CA C 16.916 5.472 11.290 1.00 . A A . 141 PHE CA 1 1
10 8621 1 1 141 PHE CB C 15.470 5.263 10.836 1.00 . A A . 141 PHE CB 1 1
10 8622 1 1 141 PHE CD1 C 14.863 7.452 9.745 1.00 . A A . 141 PHE CD1 1 1
10 8623 1 1 141 PHE CD2 C 15.290 5.526 8.336 1.00 . A A . 141 PHE CD2 1 1
10 8624 1 1 141 PHE CE1 C 14.612 8.229 8.608 1.00 . A A . 141 PHE CE1 1 1
10 8625 1 1 141 PHE CE2 C 15.040 6.303 7.198 1.00 . A A . 141 PHE CE2 1 1
10 8626 1 1 141 PHE CG C 15.202 6.100 9.609 1.00 . A A . 141 PHE CG 1 1
10 8627 1 1 141 PHE CZ C 14.701 7.654 7.334 1.00 . A A . 141 PHE CZ 1 1
10 8628 1 1 141 PHE H H 17.563 4.327 9.584 1.00 . A A . 141 PHE H 1 1
10 8629 1 1 141 PHE HA H 17.082 6.521 11.492 1.00 . A A . 141 PHE HA 1 1
10 8630 1 1 141 PHE HB2 H 15.315 4.220 10.601 1.00 . A A . 141 PHE HB2 1 1
10 8631 1 1 141 PHE HB3 H 14.798 5.556 11.628 1.00 . A A . 141 PHE HB3 1 1
10 8632 1 1 141 PHE HD1 H 14.795 7.895 10.728 1.00 . A A . 141 PHE HD1 1 1
10 8633 1 1 141 PHE HD2 H 15.551 4.483 8.231 1.00 . A A . 141 PHE HD2 1 1
10 8634 1 1 141 PHE HE1 H 14.350 9.272 8.713 1.00 . A A . 141 PHE HE1 1 1
10 8635 1 1 141 PHE HE2 H 15.108 5.860 6.216 1.00 . A A . 141 PHE HE2 1 1
10 8636 1 1 141 PHE HZ H 14.508 8.253 6.457 1.00 . A A . 141 PHE HZ 1 1
10 8637 1 1 141 PHE N N 17.846 5.019 10.218 1.00 . A A . 141 PHE N 1 1
10 8638 1 1 141 PHE O O 16.409 4.711 13.506 1.00 . A A . 141 PHE O 1 1
10 8639 1 1 142 ALA C C 18.952 4.028 14.955 1.00 . A A . 142 ALA C 1 1
10 8640 1 1 142 ALA CA C 18.548 3.102 13.805 1.00 . A A . 142 ALA CA 1 1
10 8641 1 1 142 ALA CB C 19.696 2.140 13.497 1.00 . A A . 142 ALA CB 1 1
10 8642 1 1 142 ALA H H 18.846 3.890 11.823 1.00 . A A . 142 ALA H 1 1
10 8643 1 1 142 ALA HA H 17.672 2.538 14.090 1.00 . A A . 142 ALA HA 1 1
10 8644 1 1 142 ALA HB1 H 20.210 1.888 14.413 1.00 . A A . 142 ALA HB1 1 1
10 8645 1 1 142 ALA HB2 H 20.388 2.611 12.814 1.00 . A A . 142 ALA HB2 1 1
10 8646 1 1 142 ALA HB3 H 19.301 1.241 13.046 1.00 . A A . 142 ALA HB3 1 1
10 8647 1 1 142 ALA N N 18.243 3.916 12.595 1.00 . A A . 142 ALA N 1 1
10 8648 1 1 142 ALA O O 19.487 5.098 14.744 1.00 . A A . 142 ALA O 1 1
10 8649 1 1 143 ASP C C 18.089 5.646 17.442 1.00 . A A . 143 ASP C 1 1
10 8650 1 1 143 ASP CA C 19.072 4.480 17.332 1.00 . A A . 143 ASP CA 1 1
10 8651 1 1 143 ASP CB C 20.488 5.024 17.133 1.00 . A A . 143 ASP CB 1 1
10 8652 1 1 143 ASP CG C 21.082 5.408 18.490 1.00 . A A . 143 ASP CG 1 1
10 8653 1 1 143 ASP H H 18.269 2.757 16.318 1.00 . A A . 143 ASP H 1 1
10 8654 1 1 143 ASP HA H 19.037 3.892 18.238 1.00 . A A . 143 ASP HA 1 1
10 8655 1 1 143 ASP HB2 H 21.104 4.267 16.671 1.00 . A A . 143 ASP HB2 1 1
10 8656 1 1 143 ASP HB3 H 20.452 5.896 16.497 1.00 . A A . 143 ASP HB3 1 1
10 8657 1 1 143 ASP N N 18.701 3.624 16.170 1.00 . A A . 143 ASP N 1 1
10 8658 1 1 143 ASP O O 18.424 6.710 17.924 1.00 . A A . 143 ASP O 1 1
10 8659 1 1 143 ASP OD1 O 20.408 5.212 19.487 1.00 . A A . 143 ASP OD1 1 1
10 8660 1 1 143 ASP OD2 O 22.203 5.891 18.508 1.00 . A A . 143 ASP OD2 1 1
10 8661 1 1 144 PHE C C 14.545 6.000 17.599 1.00 . A A . 144 PHE C 1 1
10 8662 1 1 144 PHE CA C 15.873 6.555 17.081 1.00 . A A . 144 PHE CA 1 1
10 8663 1 1 144 PHE CB C 15.667 7.161 15.691 1.00 . A A . 144 PHE CB 1 1
10 8664 1 1 144 PHE CD1 C 17.096 9.236 15.637 1.00 . A A . 144 PHE CD1 1 1
10 8665 1 1 144 PHE CD2 C 17.896 7.240 14.517 1.00 . A A . 144 PHE CD2 1 1
10 8666 1 1 144 PHE CE1 C 18.256 9.919 15.247 1.00 . A A . 144 PHE CE1 1 1
10 8667 1 1 144 PHE CE2 C 19.056 7.922 14.128 1.00 . A A . 144 PHE CE2 1 1
10 8668 1 1 144 PHE CG C 16.917 7.897 15.271 1.00 . A A . 144 PHE CG 1 1
10 8669 1 1 144 PHE CZ C 19.235 9.262 14.494 1.00 . A A . 144 PHE CZ 1 1
10 8670 1 1 144 PHE H H 16.624 4.591 16.614 1.00 . A A . 144 PHE H 1 1
10 8671 1 1 144 PHE HA H 16.231 7.319 17.756 1.00 . A A . 144 PHE HA 1 1
10 8672 1 1 144 PHE HB2 H 15.458 6.372 14.982 1.00 . A A . 144 PHE HB2 1 1
10 8673 1 1 144 PHE HB3 H 14.835 7.850 15.718 1.00 . A A . 144 PHE HB3 1 1
10 8674 1 1 144 PHE HD1 H 16.341 9.743 16.219 1.00 . A A . 144 PHE HD1 1 1
10 8675 1 1 144 PHE HD2 H 17.758 6.206 14.234 1.00 . A A . 144 PHE HD2 1 1
10 8676 1 1 144 PHE HE1 H 18.394 10.952 15.530 1.00 . A A . 144 PHE HE1 1 1
10 8677 1 1 144 PHE HE2 H 19.811 7.415 13.546 1.00 . A A . 144 PHE HE2 1 1
10 8678 1 1 144 PHE HZ H 20.129 9.788 14.194 1.00 . A A . 144 PHE HZ 1 1
10 8679 1 1 144 PHE N N 16.876 5.457 17.000 1.00 . A A . 144 PHE N 1 1
10 8680 1 1 144 PHE O O 14.133 4.914 17.238 1.00 . A A . 144 PHE O 1 1
10 8681 1 1 145 ASN C C 11.427 6.832 18.149 1.00 . A A . 145 ASN C 1 1
10 8682 1 1 145 ASN CA C 12.571 6.248 18.979 1.00 . A A . 145 ASN CA 1 1
10 8683 1 1 145 ASN CB C 12.423 6.695 20.436 1.00 . A A . 145 ASN CB 1 1
10 8684 1 1 145 ASN CG C 13.602 6.165 21.254 1.00 . A A . 145 ASN CG 1 1
10 8685 1 1 145 ASN H H 14.222 7.608 18.718 1.00 . A A . 145 ASN H 1 1
10 8686 1 1 145 ASN HA H 12.540 5.170 18.928 1.00 . A A . 145 ASN HA 1 1
10 8687 1 1 145 ASN HB2 H 12.407 7.774 20.481 1.00 . A A . 145 ASN HB2 1 1
10 8688 1 1 145 ASN HB3 H 11.500 6.304 20.840 1.00 . A A . 145 ASN HB3 1 1
10 8689 1 1 145 ASN HD21 H 13.544 4.358 20.436 1.00 . A A . 145 ASN HD21 1 1
10 8690 1 1 145 ASN HD22 H 14.754 4.587 21.604 1.00 . A A . 145 ASN HD22 1 1
10 8691 1 1 145 ASN N N 13.872 6.735 18.441 1.00 . A A . 145 ASN N 1 1
10 8692 1 1 145 ASN ND2 N 14.000 4.935 21.084 1.00 . A A . 145 ASN ND2 1 1
10 8693 1 1 145 ASN O O 11.463 7.976 17.743 1.00 . A A . 145 ASN O 1 1
10 8694 1 1 145 ASN OD1 O 14.168 6.881 22.058 1.00 . A A . 145 ASN OD1 1 1
10 8695 1 1 146 GLY C C 7.984 5.842 17.499 1.00 . A A . 146 GLY C 1 1
10 8696 1 1 146 GLY CA C 9.266 6.570 17.088 1.00 . A A . 146 GLY CA 1 1
10 8697 1 1 146 GLY H H 10.399 5.135 18.229 1.00 . A A . 146 GLY H 1 1
10 8698 1 1 146 GLY HA2 H 9.151 7.629 17.263 1.00 . A A . 146 GLY HA2 1 1
10 8699 1 1 146 GLY HA3 H 9.457 6.397 16.039 1.00 . A A . 146 GLY HA3 1 1
10 8700 1 1 146 GLY N N 10.410 6.055 17.893 1.00 . A A . 146 GLY N 1 1
10 8701 1 1 146 GLY O O 7.970 5.073 18.439 1.00 . A A . 146 GLY O 1 1
10 8702 1 1 147 VAL C C 5.000 4.816 15.882 1.00 . A A . 147 VAL C 1 1
10 8703 1 1 147 VAL CA C 5.629 5.401 17.149 1.00 . A A . 147 VAL CA 1 1
10 8704 1 1 147 VAL CB C 4.667 6.416 17.773 1.00 . A A . 147 VAL CB 1 1
10 8705 1 1 147 VAL CG1 C 3.373 5.709 18.178 1.00 . A A . 147 VAL CG1 1 1
10 8706 1 1 147 VAL CG2 C 5.317 7.038 19.010 1.00 . A A . 147 VAL CG2 1 1
10 8707 1 1 147 VAL H H 6.942 6.702 16.044 1.00 . A A . 147 VAL H 1 1
10 8708 1 1 147 VAL HA H 5.822 4.608 17.855 1.00 . A A . 147 VAL HA 1 1
10 8709 1 1 147 VAL HB H 4.447 7.190 17.054 1.00 . A A . 147 VAL HB 1 1
10 8710 1 1 147 VAL HG11 H 3.430 5.420 19.216 1.00 . A A . 147 VAL HG11 1 1
10 8711 1 1 147 VAL HG12 H 3.236 4.830 17.566 1.00 . A A . 147 VAL HG12 1 1
10 8712 1 1 147 VAL HG13 H 2.538 6.380 18.036 1.00 . A A . 147 VAL HG13 1 1
10 8713 1 1 147 VAL HG21 H 4.714 6.824 19.880 1.00 . A A . 147 VAL HG21 1 1
10 8714 1 1 147 VAL HG22 H 5.390 8.108 18.879 1.00 . A A . 147 VAL HG22 1 1
10 8715 1 1 147 VAL HG23 H 6.306 6.624 19.145 1.00 . A A . 147 VAL HG23 1 1
10 8716 1 1 147 VAL N N 6.909 6.079 16.800 1.00 . A A . 147 VAL N 1 1
10 8717 1 1 147 VAL O O 5.088 5.387 14.814 1.00 . A A . 147 VAL O 1 1
10 8718 1 1 148 VAL C C 2.358 3.688 14.563 1.00 . A A . 148 VAL C 1 1
10 8719 1 1 148 VAL CA C 3.735 3.061 14.794 1.00 . A A . 148 VAL CA 1 1
10 8720 1 1 148 VAL CB C 3.583 1.553 15.018 1.00 . A A . 148 VAL CB 1 1
10 8721 1 1 148 VAL CG1 C 3.003 1.298 16.411 1.00 . A A . 148 VAL CG1 1 1
10 8722 1 1 148 VAL CG2 C 2.646 0.968 13.960 1.00 . A A . 148 VAL CG2 1 1
10 8723 1 1 148 VAL H H 4.307 3.234 16.864 1.00 . A A . 148 VAL H 1 1
10 8724 1 1 148 VAL HA H 4.359 3.235 13.930 1.00 . A A . 148 VAL HA 1 1
10 8725 1 1 148 VAL HB H 4.551 1.080 14.942 1.00 . A A . 148 VAL HB 1 1
10 8726 1 1 148 VAL HG11 H 3.770 1.452 17.155 1.00 . A A . 148 VAL HG11 1 1
10 8727 1 1 148 VAL HG12 H 2.185 1.980 16.591 1.00 . A A . 148 VAL HG12 1 1
10 8728 1 1 148 VAL HG13 H 2.644 0.281 16.470 1.00 . A A . 148 VAL HG13 1 1
10 8729 1 1 148 VAL HG21 H 2.900 1.372 12.991 1.00 . A A . 148 VAL HG21 1 1
10 8730 1 1 148 VAL HG22 H 2.752 -0.107 13.940 1.00 . A A . 148 VAL HG22 1 1
10 8731 1 1 148 VAL HG23 H 1.626 1.225 14.201 1.00 . A A . 148 VAL HG23 1 1
10 8732 1 1 148 VAL N N 4.367 3.680 15.993 1.00 . A A . 148 VAL N 1 1
10 8733 1 1 148 VAL O O 1.414 3.419 15.278 1.00 . A A . 148 VAL O 1 1
10 8734 1 1 149 GLU C C -0.054 4.121 12.752 1.00 . A A . 149 GLU C 1 1
10 8735 1 1 149 GLU CA C 0.920 5.168 13.293 1.00 . A A . 149 GLU CA 1 1
10 8736 1 1 149 GLU CB C 1.102 6.280 12.258 1.00 . A A . 149 GLU CB 1 1
10 8737 1 1 149 GLU CD C 3.487 6.978 12.528 1.00 . A A . 149 GLU CD 1 1
10 8738 1 1 149 GLU CG C 2.033 7.355 12.822 1.00 . A A . 149 GLU CG 1 1
10 8739 1 1 149 GLU H H 3.010 4.730 13.003 1.00 . A A . 149 GLU H 1 1
10 8740 1 1 149 GLU HA H 0.526 5.587 14.207 1.00 . A A . 149 GLU HA 1 1
10 8741 1 1 149 GLU HB2 H 1.533 5.867 11.357 1.00 . A A . 149 GLU HB2 1 1
10 8742 1 1 149 GLU HB3 H 0.142 6.719 12.029 1.00 . A A . 149 GLU HB3 1 1
10 8743 1 1 149 GLU HG2 H 1.808 8.305 12.360 1.00 . A A . 149 GLU HG2 1 1
10 8744 1 1 149 GLU HG3 H 1.890 7.431 13.890 1.00 . A A . 149 GLU HG3 1 1
10 8745 1 1 149 GLU N N 2.237 4.526 13.568 1.00 . A A . 149 GLU N 1 1
10 8746 1 1 149 GLU O O -1.184 4.026 13.185 1.00 . A A . 149 GLU O 1 1
10 8747 1 1 149 GLU OE1 O 3.695 5.962 11.885 1.00 . A A . 149 GLU OE1 1 1
10 8748 1 1 149 GLU OE2 O 4.365 7.710 12.952 1.00 . A A . 149 GLU OE2 1 1
10 8749 1 1 150 GLU C C 0.213 0.948 11.196 1.00 . A A . 150 GLU C 1 1
10 8750 1 1 150 GLU CA C -0.524 2.288 11.239 1.00 . A A . 150 GLU CA 1 1
10 8751 1 1 150 GLU CB C -0.940 2.687 9.822 1.00 . A A . 150 GLU CB 1 1
10 8752 1 1 150 GLU CD C -2.259 1.994 7.816 1.00 . A A . 150 GLU CD 1 1
10 8753 1 1 150 GLU CG C -1.946 1.672 9.279 1.00 . A A . 150 GLU CG 1 1
10 8754 1 1 150 GLU H H 1.293 3.421 11.471 1.00 . A A . 150 GLU H 1 1
10 8755 1 1 150 GLU HA H -1.404 2.195 11.859 1.00 . A A . 150 GLU HA 1 1
10 8756 1 1 150 GLU HB2 H -1.394 3.668 9.843 1.00 . A A . 150 GLU HB2 1 1
10 8757 1 1 150 GLU HB3 H -0.069 2.708 9.183 1.00 . A A . 150 GLU HB3 1 1
10 8758 1 1 150 GLU HG2 H -1.527 0.679 9.346 1.00 . A A . 150 GLU HG2 1 1
10 8759 1 1 150 GLU HG3 H -2.855 1.719 9.861 1.00 . A A . 150 GLU HG3 1 1
10 8760 1 1 150 GLU N N 0.377 3.329 11.807 1.00 . A A . 150 GLU N 1 1
10 8761 1 1 150 GLU O O 1.425 0.898 11.116 1.00 . A A . 150 GLU O 1 1
10 8762 1 1 150 GLU OE1 O -1.686 2.941 7.303 1.00 . A A . 150 GLU OE1 1 1
10 8763 1 1 150 GLU OE2 O -3.068 1.290 7.235 1.00 . A A . 150 GLU OE2 1 1
10 8764 1 1 151 VAL C C -0.346 -2.263 10.003 1.00 . A A . 151 VAL C 1 1
10 8765 1 1 151 VAL CA C 0.156 -1.474 11.214 1.00 . A A . 151 VAL CA 1 1
10 8766 1 1 151 VAL CB C -0.175 -2.242 12.495 1.00 . A A . 151 VAL CB 1 1
10 8767 1 1 151 VAL CG1 C 0.563 -3.582 12.491 1.00 . A A . 151 VAL CG1 1 1
10 8768 1 1 151 VAL CG2 C 0.263 -1.422 13.710 1.00 . A A . 151 VAL CG2 1 1
10 8769 1 1 151 VAL H H -1.483 -0.078 11.315 1.00 . A A . 151 VAL H 1 1
10 8770 1 1 151 VAL HA H 1.225 -1.343 11.139 1.00 . A A . 151 VAL HA 1 1
10 8771 1 1 151 VAL HB H -1.240 -2.418 12.544 1.00 . A A . 151 VAL HB 1 1
10 8772 1 1 151 VAL HG11 H 1.608 -3.416 12.274 1.00 . A A . 151 VAL HG11 1 1
10 8773 1 1 151 VAL HG12 H 0.466 -4.050 13.459 1.00 . A A . 151 VAL HG12 1 1
10 8774 1 1 151 VAL HG13 H 0.136 -4.226 11.735 1.00 . A A . 151 VAL HG13 1 1
10 8775 1 1 151 VAL HG21 H 0.122 -0.370 13.505 1.00 . A A . 151 VAL HG21 1 1
10 8776 1 1 151 VAL HG22 H 1.306 -1.611 13.914 1.00 . A A . 151 VAL HG22 1 1
10 8777 1 1 151 VAL HG23 H -0.329 -1.704 14.568 1.00 . A A . 151 VAL HG23 1 1
10 8778 1 1 151 VAL N N -0.506 -0.140 11.250 1.00 . A A . 151 VAL N 1 1
10 8779 1 1 151 VAL O O -1.444 -2.053 9.524 1.00 . A A . 151 VAL O 1 1
10 8780 1 1 152 ASP C C 0.369 -5.446 8.562 1.00 . A A . 152 ASP C 1 1
10 8781 1 1 152 ASP CA C 0.016 -3.976 8.328 1.00 . A A . 152 ASP CA 1 1
10 8782 1 1 152 ASP CB C 0.735 -3.472 7.075 1.00 . A A . 152 ASP CB 1 1
10 8783 1 1 152 ASP CG C 0.255 -2.057 6.745 1.00 . A A . 152 ASP CG 1 1
10 8784 1 1 152 ASP H H 1.328 -3.326 9.908 1.00 . A A . 152 ASP H 1 1
10 8785 1 1 152 ASP HA H -1.051 -3.877 8.196 1.00 . A A . 152 ASP HA 1 1
10 8786 1 1 152 ASP HB2 H 1.801 -3.459 7.252 1.00 . A A . 152 ASP HB2 1 1
10 8787 1 1 152 ASP HB3 H 0.516 -4.129 6.246 1.00 . A A . 152 ASP HB3 1 1
10 8788 1 1 152 ASP N N 0.448 -3.171 9.506 1.00 . A A . 152 ASP N 1 1
10 8789 1 1 152 ASP O O 1.387 -5.930 8.110 1.00 . A A . 152 ASP O 1 1
10 8790 1 1 152 ASP OD1 O -0.753 -1.651 7.299 1.00 . A A . 152 ASP OD1 1 1
10 8791 1 1 152 ASP OD2 O 0.904 -1.404 5.945 1.00 . A A . 152 ASP OD2 1 1
10 8792 1 1 153 TYR C C -0.249 -8.385 8.220 1.00 . A A . 153 TYR C 1 1
10 8793 1 1 153 TYR CA C -0.177 -7.599 9.531 1.00 . A A . 153 TYR CA 1 1
10 8794 1 1 153 TYR CB C -1.209 -8.152 10.515 1.00 . A A . 153 TYR CB 1 1
10 8795 1 1 153 TYR CD1 C -0.069 -7.784 12.733 1.00 . A A . 153 TYR CD1 1 1
10 8796 1 1 153 TYR CD2 C -1.982 -6.408 12.162 1.00 . A A . 153 TYR CD2 1 1
10 8797 1 1 153 TYR CE1 C 0.047 -7.115 13.957 1.00 . A A . 153 TYR CE1 1 1
10 8798 1 1 153 TYR CE2 C -1.867 -5.739 13.387 1.00 . A A . 153 TYR CE2 1 1
10 8799 1 1 153 TYR CG C -1.084 -7.431 11.835 1.00 . A A . 153 TYR CG 1 1
10 8800 1 1 153 TYR CZ C -0.851 -6.092 14.284 1.00 . A A . 153 TYR CZ 1 1
10 8801 1 1 153 TYR H H -1.281 -5.751 9.625 1.00 . A A . 153 TYR H 1 1
10 8802 1 1 153 TYR HA H 0.812 -7.695 9.955 1.00 . A A . 153 TYR HA 1 1
10 8803 1 1 153 TYR HB2 H -2.203 -8.004 10.117 1.00 . A A . 153 TYR HB2 1 1
10 8804 1 1 153 TYR HB3 H -1.035 -9.208 10.664 1.00 . A A . 153 TYR HB3 1 1
10 8805 1 1 153 TYR HD1 H 0.625 -8.573 12.481 1.00 . A A . 153 TYR HD1 1 1
10 8806 1 1 153 TYR HD2 H -2.766 -6.135 11.470 1.00 . A A . 153 TYR HD2 1 1
10 8807 1 1 153 TYR HE1 H 0.830 -7.388 14.650 1.00 . A A . 153 TYR HE1 1 1
10 8808 1 1 153 TYR HE2 H -2.559 -4.950 13.638 1.00 . A A . 153 TYR HE2 1 1
10 8809 1 1 153 TYR HH H -0.009 -4.811 15.422 1.00 . A A . 153 TYR HH 1 1
10 8810 1 1 153 TYR N N -0.466 -6.161 9.267 1.00 . A A . 153 TYR N 1 1
10 8811 1 1 153 TYR O O 0.487 -9.328 8.010 1.00 . A A . 153 TYR O 1 1
10 8812 1 1 153 TYR OH O -0.738 -5.433 15.491 1.00 . A A . 153 TYR OH 1 1
10 8813 1 1 154 GLU C C 0.062 -8.613 5.265 1.00 . A A . 154 GLU C 1 1
10 8814 1 1 154 GLU CA C -1.250 -8.735 6.043 1.00 . A A . 154 GLU CA 1 1
10 8815 1 1 154 GLU CB C -2.390 -8.130 5.220 1.00 . A A . 154 GLU CB 1 1
10 8816 1 1 154 GLU CD C -3.977 -9.860 6.077 1.00 . A A . 154 GLU CD 1 1
10 8817 1 1 154 GLU CG C -3.718 -8.358 5.944 1.00 . A A . 154 GLU CG 1 1
10 8818 1 1 154 GLU H H -1.718 -7.244 7.526 1.00 . A A . 154 GLU H 1 1
10 8819 1 1 154 GLU HA H -1.459 -9.777 6.234 1.00 . A A . 154 GLU HA 1 1
10 8820 1 1 154 GLU HB2 H -2.222 -7.071 5.098 1.00 . A A . 154 GLU HB2 1 1
10 8821 1 1 154 GLU HB3 H -2.423 -8.603 4.249 1.00 . A A . 154 GLU HB3 1 1
10 8822 1 1 154 GLU HG2 H -3.673 -7.912 6.927 1.00 . A A . 154 GLU HG2 1 1
10 8823 1 1 154 GLU HG3 H -4.518 -7.903 5.378 1.00 . A A . 154 GLU HG3 1 1
10 8824 1 1 154 GLU N N -1.132 -8.007 7.337 1.00 . A A . 154 GLU N 1 1
10 8825 1 1 154 GLU O O 0.525 -9.559 4.658 1.00 . A A . 154 GLU O 1 1
10 8826 1 1 154 GLU OE1 O -3.337 -10.616 5.365 1.00 . A A . 154 GLU OE1 1 1
10 8827 1 1 154 GLU OE2 O -4.811 -10.228 6.888 1.00 . A A . 154 GLU OE2 1 1
10 8828 1 1 155 LYS C C 3.123 -7.440 5.502 1.00 . A A . 155 LYS C 1 1
10 8829 1 1 155 LYS CA C 1.946 -7.276 4.538 1.00 . A A . 155 LYS CA 1 1
10 8830 1 1 155 LYS CB C 1.985 -5.876 3.920 1.00 . A A . 155 LYS CB 1 1
10 8831 1 1 155 LYS CD C 3.270 -4.344 2.423 1.00 . A A . 155 LYS CD 1 1
10 8832 1 1 155 LYS CE C 4.434 -4.252 1.434 1.00 . A A . 155 LYS CE 1 1
10 8833 1 1 155 LYS CG C 3.198 -5.761 2.996 1.00 . A A . 155 LYS CG 1 1
10 8834 1 1 155 LYS H H 0.275 -6.705 5.772 1.00 . A A . 155 LYS H 1 1
10 8835 1 1 155 LYS HA H 2.016 -8.015 3.754 1.00 . A A . 155 LYS HA 1 1
10 8836 1 1 155 LYS HB2 H 1.082 -5.707 3.353 1.00 . A A . 155 LYS HB2 1 1
10 8837 1 1 155 LYS HB3 H 2.059 -5.139 4.706 1.00 . A A . 155 LYS HB3 1 1
10 8838 1 1 155 LYS HD2 H 2.345 -4.115 1.913 1.00 . A A . 155 LYS HD2 1 1
10 8839 1 1 155 LYS HD3 H 3.423 -3.638 3.226 1.00 . A A . 155 LYS HD3 1 1
10 8840 1 1 155 LYS HE2 H 5.136 -5.049 1.629 1.00 . A A . 155 LYS HE2 1 1
10 8841 1 1 155 LYS HE3 H 4.058 -4.341 0.426 1.00 . A A . 155 LYS HE3 1 1
10 8842 1 1 155 LYS HG2 H 4.098 -5.969 3.555 1.00 . A A . 155 LYS HG2 1 1
10 8843 1 1 155 LYS HG3 H 3.104 -6.472 2.187 1.00 . A A . 155 LYS HG3 1 1
10 8844 1 1 155 LYS HZ1 H 5.123 -2.436 0.683 1.00 . A A . 155 LYS HZ1 1 1
10 8845 1 1 155 LYS HZ2 H 6.098 -3.092 1.907 1.00 . A A . 155 LYS HZ2 1 1
10 8846 1 1 155 LYS HZ3 H 4.612 -2.368 2.302 1.00 . A A . 155 LYS HZ3 1 1
10 8847 1 1 155 LYS N N 0.664 -7.455 5.277 1.00 . A A . 155 LYS N 1 1
10 8848 1 1 155 LYS NZ N 5.118 -2.938 1.593 1.00 . A A . 155 LYS NZ 1 1
10 8849 1 1 155 LYS O O 4.271 -7.413 5.104 1.00 . A A . 155 LYS O 1 1
10 8850 1 1 156 SER C C 4.849 -6.533 7.728 1.00 . A A . 156 SER C 1 1
10 8851 1 1 156 SER CA C 3.956 -7.776 7.751 1.00 . A A . 156 SER CA 1 1
10 8852 1 1 156 SER CB C 4.786 -9.008 7.385 1.00 . A A . 156 SER CB 1 1
10 8853 1 1 156 SER H H 1.918 -7.629 7.069 1.00 . A A . 156 SER H 1 1
10 8854 1 1 156 SER HA H 3.541 -7.902 8.741 1.00 . A A . 156 SER HA 1 1
10 8855 1 1 156 SER HB2 H 4.970 -9.013 6.320 1.00 . A A . 156 SER HB2 1 1
10 8856 1 1 156 SER HB3 H 5.727 -8.977 7.913 1.00 . A A . 156 SER HB3 1 1
10 8857 1 1 156 SER HG H 3.139 -9.973 7.752 1.00 . A A . 156 SER HG 1 1
10 8858 1 1 156 SER N N 2.850 -7.611 6.766 1.00 . A A . 156 SER N 1 1
10 8859 1 1 156 SER O O 6.050 -6.624 7.569 1.00 . A A . 156 SER O 1 1
10 8860 1 1 156 SER OG O 4.076 -10.182 7.748 1.00 . A A . 156 SER OG 1 1
10 8861 1 1 157 ARG C C 4.529 -3.138 8.892 1.00 . A A . 157 ARG C 1 1
10 8862 1 1 157 ARG CA C 5.089 -4.127 7.868 1.00 . A A . 157 ARG CA 1 1
10 8863 1 1 157 ARG CB C 5.038 -3.501 6.473 1.00 . A A . 157 ARG CB 1 1
10 8864 1 1 157 ARG CD C 7.482 -3.054 6.210 1.00 . A A . 157 ARG CD 1 1
10 8865 1 1 157 ARG CG C 6.104 -2.409 6.364 1.00 . A A . 157 ARG CG 1 1
10 8866 1 1 157 ARG CZ C 8.933 -1.560 4.971 1.00 . A A . 157 ARG CZ 1 1
10 8867 1 1 157 ARG H H 3.302 -5.321 8.008 1.00 . A A . 157 ARG H 1 1
10 8868 1 1 157 ARG HA H 6.112 -4.365 8.119 1.00 . A A . 157 ARG HA 1 1
10 8869 1 1 157 ARG HB2 H 5.226 -4.262 5.729 1.00 . A A . 157 ARG HB2 1 1
10 8870 1 1 157 ARG HB3 H 4.062 -3.070 6.308 1.00 . A A . 157 ARG HB3 1 1
10 8871 1 1 157 ARG HD2 H 7.679 -3.692 7.059 1.00 . A A . 157 ARG HD2 1 1
10 8872 1 1 157 ARG HD3 H 7.504 -3.644 5.304 1.00 . A A . 157 ARG HD3 1 1
10 8873 1 1 157 ARG HE H 8.901 -1.615 6.956 1.00 . A A . 157 ARG HE 1 1
10 8874 1 1 157 ARG HG2 H 5.897 -1.789 5.504 1.00 . A A . 157 ARG HG2 1 1
10 8875 1 1 157 ARG HG3 H 6.089 -1.802 7.257 1.00 . A A . 157 ARG HG3 1 1
10 8876 1 1 157 ARG HH11 H 7.204 -1.959 4.044 1.00 . A A . 157 ARG HH11 1 1
10 8877 1 1 157 ARG HH12 H 8.444 -1.269 3.052 1.00 . A A . 157 ARG HH12 1 1
10 8878 1 1 157 ARG HH21 H 10.757 -1.062 5.627 1.00 . A A . 157 ARG HH21 1 1
10 8879 1 1 157 ARG HH22 H 10.456 -0.761 3.948 1.00 . A A . 157 ARG HH22 1 1
10 8880 1 1 157 ARG N N 4.272 -5.373 7.882 1.00 . A A . 157 ARG N 1 1
10 8881 1 1 157 ARG NE N 8.523 -1.991 6.134 1.00 . A A . 157 ARG NE 1 1
10 8882 1 1 157 ARG NH1 N 8.132 -1.599 3.943 1.00 . A A . 157 ARG NH1 1 1
10 8883 1 1 157 ARG NH2 N 10.143 -1.091 4.838 1.00 . A A . 157 ARG NH2 1 1
10 8884 1 1 157 ARG O O 3.332 -2.981 9.029 1.00 . A A . 157 ARG O 1 1
10 8885 1 1 158 LEU C C 5.178 -0.066 10.138 1.00 . A A . 158 LEU C 1 1
10 8886 1 1 158 LEU CA C 4.902 -1.488 10.627 1.00 . A A . 158 LEU CA 1 1
10 8887 1 1 158 LEU CB C 5.636 -1.721 11.951 1.00 . A A . 158 LEU CB 1 1
10 8888 1 1 158 LEU CD1 C 6.020 -3.357 13.798 1.00 . A A . 158 LEU CD1 1 1
10 8889 1 1 158 LEU CD2 C 3.950 -3.509 12.406 1.00 . A A . 158 LEU CD2 1 1
10 8890 1 1 158 LEU CG C 5.443 -3.173 12.394 1.00 . A A . 158 LEU CG 1 1
10 8891 1 1 158 LEU H H 6.348 -2.608 9.486 1.00 . A A . 158 LEU H 1 1
10 8892 1 1 158 LEU HA H 3.841 -1.620 10.775 1.00 . A A . 158 LEU HA 1 1
10 8893 1 1 158 LEU HB2 H 6.688 -1.522 11.819 1.00 . A A . 158 LEU HB2 1 1
10 8894 1 1 158 LEU HB3 H 5.235 -1.059 12.704 1.00 . A A . 158 LEU HB3 1 1
10 8895 1 1 158 LEU HD11 H 5.945 -4.395 14.085 1.00 . A A . 158 LEU HD11 1 1
10 8896 1 1 158 LEU HD12 H 7.057 -3.056 13.803 1.00 . A A . 158 LEU HD12 1 1
10 8897 1 1 158 LEU HD13 H 5.465 -2.748 14.498 1.00 . A A . 158 LEU HD13 1 1
10 8898 1 1 158 LEU HD21 H 3.423 -2.780 13.005 1.00 . A A . 158 LEU HD21 1 1
10 8899 1 1 158 LEU HD22 H 3.807 -4.493 12.828 1.00 . A A . 158 LEU HD22 1 1
10 8900 1 1 158 LEU HD23 H 3.569 -3.490 11.396 1.00 . A A . 158 LEU HD23 1 1
10 8901 1 1 158 LEU HG H 5.954 -3.829 11.705 1.00 . A A . 158 LEU HG 1 1
10 8902 1 1 158 LEU N N 5.387 -2.467 9.612 1.00 . A A . 158 LEU N 1 1
10 8903 1 1 158 LEU O O 6.252 0.239 9.657 1.00 . A A . 158 LEU O 1 1
10 8904 1 1 159 LYS C C 4.805 3.085 11.000 1.00 . A A . 159 LYS C 1 1
10 8905 1 1 159 LYS CA C 4.424 2.213 9.802 1.00 . A A . 159 LYS CA 1 1
10 8906 1 1 159 LYS CB C 3.133 2.742 9.175 1.00 . A A . 159 LYS CB 1 1
10 8907 1 1 159 LYS CD C 2.101 4.653 7.941 1.00 . A A . 159 LYS CD 1 1
10 8908 1 1 159 LYS CE C 2.395 5.926 7.145 1.00 . A A . 159 LYS CE 1 1
10 8909 1 1 159 LYS CG C 3.407 4.089 8.502 1.00 . A A . 159 LYS CG 1 1
10 8910 1 1 159 LYS H H 3.359 0.543 10.648 1.00 . A A . 159 LYS H 1 1
10 8911 1 1 159 LYS HA H 5.218 2.240 9.070 1.00 . A A . 159 LYS HA 1 1
10 8912 1 1 159 LYS HB2 H 2.775 2.037 8.438 1.00 . A A . 159 LYS HB2 1 1
10 8913 1 1 159 LYS HB3 H 2.385 2.868 9.944 1.00 . A A . 159 LYS HB3 1 1
10 8914 1 1 159 LYS HD2 H 1.641 3.922 7.292 1.00 . A A . 159 LYS HD2 1 1
10 8915 1 1 159 LYS HD3 H 1.428 4.884 8.754 1.00 . A A . 159 LYS HD3 1 1
10 8916 1 1 159 LYS HE2 H 3.165 5.726 6.416 1.00 . A A . 159 LYS HE2 1 1
10 8917 1 1 159 LYS HE3 H 1.497 6.251 6.640 1.00 . A A . 159 LYS HE3 1 1
10 8918 1 1 159 LYS HG2 H 3.813 4.777 9.228 1.00 . A A . 159 LYS HG2 1 1
10 8919 1 1 159 LYS HG3 H 4.115 3.953 7.699 1.00 . A A . 159 LYS HG3 1 1
10 8920 1 1 159 LYS HZ1 H 3.795 7.329 7.781 1.00 . A A . 159 LYS HZ1 1 1
10 8921 1 1 159 LYS HZ2 H 2.910 6.618 9.040 1.00 . A A . 159 LYS HZ2 1 1
10 8922 1 1 159 LYS HZ3 H 2.183 7.790 8.049 1.00 . A A . 159 LYS HZ3 1 1
10 8923 1 1 159 LYS N N 4.217 0.809 10.257 1.00 . A A . 159 LYS N 1 1
10 8924 1 1 159 LYS NZ N 2.856 6.996 8.074 1.00 . A A . 159 LYS NZ 1 1
10 8925 1 1 159 LYS O O 3.957 3.541 11.741 1.00 . A A . 159 LYS O 1 1
10 8926 1 1 160 VAL C C 7.335 5.339 11.842 1.00 . A A . 160 VAL C 1 1
10 8927 1 1 160 VAL CA C 6.504 4.159 12.350 1.00 . A A . 160 VAL CA 1 1
10 8928 1 1 160 VAL CB C 7.349 3.315 13.308 1.00 . A A . 160 VAL CB 1 1
10 8929 1 1 160 VAL CG1 C 7.705 4.146 14.541 1.00 . A A . 160 VAL CG1 1 1
10 8930 1 1 160 VAL CG2 C 6.553 2.081 13.736 1.00 . A A . 160 VAL CG2 1 1
10 8931 1 1 160 VAL H H 6.743 2.940 10.590 1.00 . A A . 160 VAL H 1 1
10 8932 1 1 160 VAL HA H 5.633 4.530 12.871 1.00 . A A . 160 VAL HA 1 1
10 8933 1 1 160 VAL HB H 8.254 3.003 12.809 1.00 . A A . 160 VAL HB 1 1
10 8934 1 1 160 VAL HG11 H 8.776 4.288 14.582 1.00 . A A . 160 VAL HG11 1 1
10 8935 1 1 160 VAL HG12 H 7.376 3.630 15.431 1.00 . A A . 160 VAL HG12 1 1
10 8936 1 1 160 VAL HG13 H 7.217 5.108 14.481 1.00 . A A . 160 VAL HG13 1 1
10 8937 1 1 160 VAL HG21 H 5.951 2.323 14.600 1.00 . A A . 160 VAL HG21 1 1
10 8938 1 1 160 VAL HG22 H 7.235 1.281 13.985 1.00 . A A . 160 VAL HG22 1 1
10 8939 1 1 160 VAL HG23 H 5.910 1.767 12.927 1.00 . A A . 160 VAL HG23 1 1
10 8940 1 1 160 VAL N N 6.073 3.318 11.198 1.00 . A A . 160 VAL N 1 1
10 8941 1 1 160 VAL O O 8.164 5.194 10.964 1.00 . A A . 160 VAL O 1 1
10 8942 1 1 161 SER C C 9.022 7.977 12.936 1.00 . A A . 161 SER C 1 1
10 8943 1 1 161 SER CA C 7.901 7.692 11.935 1.00 . A A . 161 SER CA 1 1
10 8944 1 1 161 SER CB C 6.974 8.907 11.848 1.00 . A A . 161 SER CB 1 1
10 8945 1 1 161 SER H H 6.449 6.600 13.094 1.00 . A A . 161 SER H 1 1
10 8946 1 1 161 SER HA H 8.327 7.494 10.962 1.00 . A A . 161 SER HA 1 1
10 8947 1 1 161 SER HB2 H 7.498 9.726 11.377 1.00 . A A . 161 SER HB2 1 1
10 8948 1 1 161 SER HB3 H 6.102 8.654 11.264 1.00 . A A . 161 SER HB3 1 1
10 8949 1 1 161 SER HG H 5.616 9.271 13.190 1.00 . A A . 161 SER HG 1 1
10 8950 1 1 161 SER N N 7.121 6.505 12.386 1.00 . A A . 161 SER N 1 1
10 8951 1 1 161 SER O O 8.939 7.617 14.093 1.00 . A A . 161 SER O 1 1
10 8952 1 1 161 SER OG O 6.575 9.292 13.156 1.00 . A A . 161 SER OG 1 1
10 8953 1 1 162 VAL C C 11.181 10.413 13.778 1.00 . A A . 162 VAL C 1 1
10 8954 1 1 162 VAL CA C 11.197 8.923 13.429 1.00 . A A . 162 VAL CA 1 1
10 8955 1 1 162 VAL CB C 12.525 8.574 12.753 1.00 . A A . 162 VAL CB 1 1
10 8956 1 1 162 VAL CG1 C 13.637 8.539 13.804 1.00 . A A . 162 VAL CG1 1 1
10 8957 1 1 162 VAL CG2 C 12.412 7.203 12.085 1.00 . A A . 162 VAL CG2 1 1
10 8958 1 1 162 VAL H H 10.119 8.899 11.563 1.00 . A A . 162 VAL H 1 1
10 8959 1 1 162 VAL HA H 11.088 8.341 14.331 1.00 . A A . 162 VAL HA 1 1
10 8960 1 1 162 VAL HB H 12.757 9.320 12.008 1.00 . A A . 162 VAL HB 1 1
10 8961 1 1 162 VAL HG11 H 14.393 9.267 13.552 1.00 . A A . 162 VAL HG11 1 1
10 8962 1 1 162 VAL HG12 H 14.080 7.554 13.827 1.00 . A A . 162 VAL HG12 1 1
10 8963 1 1 162 VAL HG13 H 13.223 8.770 14.774 1.00 . A A . 162 VAL HG13 1 1
10 8964 1 1 162 VAL HG21 H 11.417 7.079 11.684 1.00 . A A . 162 VAL HG21 1 1
10 8965 1 1 162 VAL HG22 H 12.605 6.429 12.813 1.00 . A A . 162 VAL HG22 1 1
10 8966 1 1 162 VAL HG23 H 13.133 7.132 11.284 1.00 . A A . 162 VAL HG23 1 1
10 8967 1 1 162 VAL N N 10.072 8.618 12.500 1.00 . A A . 162 VAL N 1 1
10 8968 1 1 162 VAL O O 11.128 11.262 12.910 1.00 . A A . 162 VAL O 1 1
10 8969 1 1 163 SER C C 12.597 12.783 15.178 1.00 . A A . 163 SER C 1 1
10 8970 1 1 163 SER CA C 11.219 12.172 15.442 1.00 . A A . 163 SER CA 1 1
10 8971 1 1 163 SER CB C 10.891 12.281 16.933 1.00 . A A . 163 SER CB 1 1
10 8972 1 1 163 SER H H 11.274 10.036 15.724 1.00 . A A . 163 SER H 1 1
10 8973 1 1 163 SER HA H 10.474 12.701 14.869 1.00 . A A . 163 SER HA 1 1
10 8974 1 1 163 SER HB2 H 11.532 11.615 17.492 1.00 . A A . 163 SER HB2 1 1
10 8975 1 1 163 SER HB3 H 11.052 13.297 17.262 1.00 . A A . 163 SER HB3 1 1
10 8976 1 1 163 SER HG H 9.221 12.395 17.922 1.00 . A A . 163 SER HG 1 1
10 8977 1 1 163 SER N N 11.229 10.737 15.040 1.00 . A A . 163 SER N 1 1
10 8978 1 1 163 SER O O 13.414 12.908 16.068 1.00 . A A . 163 SER O 1 1
10 8979 1 1 163 SER OG O 9.533 11.924 17.146 1.00 . A A . 163 SER OG 1 1
10 8980 1 1 164 ILE C C 14.106 15.288 13.790 1.00 . A A . 164 ILE C 1 1
10 8981 1 1 164 ILE CA C 14.186 13.767 13.636 1.00 . A A . 164 ILE CA 1 1
10 8982 1 1 164 ILE CB C 14.570 13.416 12.197 1.00 . A A . 164 ILE CB 1 1
10 8983 1 1 164 ILE CD1 C 14.943 11.539 10.588 1.00 . A A . 164 ILE CD1 1 1
10 8984 1 1 164 ILE CG1 C 14.646 11.895 12.047 1.00 . A A . 164 ILE CG1 1 1
10 8985 1 1 164 ILE CG2 C 15.931 14.029 11.868 1.00 . A A . 164 ILE CG2 1 1
10 8986 1 1 164 ILE H H 12.189 13.056 13.253 1.00 . A A . 164 ILE H 1 1
10 8987 1 1 164 ILE HA H 14.932 13.377 14.313 1.00 . A A . 164 ILE HA 1 1
10 8988 1 1 164 ILE HB H 13.825 13.808 11.520 1.00 . A A . 164 ILE HB 1 1
10 8989 1 1 164 ILE HD11 H 16.010 11.550 10.425 1.00 . A A . 164 ILE HD11 1 1
10 8990 1 1 164 ILE HD12 H 14.473 12.264 9.939 1.00 . A A . 164 ILE HD12 1 1
10 8991 1 1 164 ILE HD13 H 14.554 10.556 10.371 1.00 . A A . 164 ILE HD13 1 1
10 8992 1 1 164 ILE HG12 H 15.434 11.510 12.678 1.00 . A A . 164 ILE HG12 1 1
10 8993 1 1 164 ILE HG13 H 13.704 11.455 12.340 1.00 . A A . 164 ILE HG13 1 1
10 8994 1 1 164 ILE HG21 H 16.525 13.314 11.318 1.00 . A A . 164 ILE HG21 1 1
10 8995 1 1 164 ILE HG22 H 16.440 14.290 12.784 1.00 . A A . 164 ILE HG22 1 1
10 8996 1 1 164 ILE HG23 H 15.792 14.917 11.269 1.00 . A A . 164 ILE HG23 1 1
10 8997 1 1 164 ILE N N 12.861 13.166 13.958 1.00 . A A . 164 ILE N 1 1
10 8998 1 1 164 ILE O O 13.084 15.894 13.540 1.00 . A A . 164 ILE O 1 1
10 8999 1 1 165 PHE C C 14.723 18.056 13.071 1.00 . A A . 165 PHE C 1 1
10 9000 1 1 165 PHE CA C 15.162 17.389 14.375 1.00 . A A . 165 PHE CA 1 1
10 9001 1 1 165 PHE CB C 16.565 17.874 14.745 1.00 . A A . 165 PHE CB 1 1
10 9002 1 1 165 PHE CD1 C 16.474 18.154 17.249 1.00 . A A . 165 PHE CD1 1 1
10 9003 1 1 165 PHE CD2 C 17.657 16.247 16.329 1.00 . A A . 165 PHE CD2 1 1
10 9004 1 1 165 PHE CE1 C 16.793 17.727 18.544 1.00 . A A . 165 PHE CE1 1 1
10 9005 1 1 165 PHE CE2 C 17.976 15.821 17.625 1.00 . A A . 165 PHE CE2 1 1
10 9006 1 1 165 PHE CG C 16.908 17.414 16.142 1.00 . A A . 165 PHE CG 1 1
10 9007 1 1 165 PHE CZ C 17.543 16.560 18.732 1.00 . A A . 165 PHE CZ 1 1
10 9008 1 1 165 PHE H H 15.991 15.401 14.401 1.00 . A A . 165 PHE H 1 1
10 9009 1 1 165 PHE HA H 14.472 17.651 15.163 1.00 . A A . 165 PHE HA 1 1
10 9010 1 1 165 PHE HB2 H 17.282 17.469 14.047 1.00 . A A . 165 PHE HB2 1 1
10 9011 1 1 165 PHE HB3 H 16.595 18.953 14.705 1.00 . A A . 165 PHE HB3 1 1
10 9012 1 1 165 PHE HD1 H 15.895 19.054 17.103 1.00 . A A . 165 PHE HD1 1 1
10 9013 1 1 165 PHE HD2 H 17.991 15.677 15.476 1.00 . A A . 165 PHE HD2 1 1
10 9014 1 1 165 PHE HE1 H 16.459 18.297 19.397 1.00 . A A . 165 PHE HE1 1 1
10 9015 1 1 165 PHE HE2 H 18.555 14.920 17.769 1.00 . A A . 165 PHE HE2 1 1
10 9016 1 1 165 PHE HZ H 17.789 16.231 19.731 1.00 . A A . 165 PHE HZ 1 1
10 9017 1 1 165 PHE N N 15.178 15.909 14.203 1.00 . A A . 165 PHE N 1 1
10 9018 1 1 165 PHE O O 13.876 18.927 13.063 1.00 . A A . 165 PHE O 1 1
10 9019 1 1 166 GLY C C 13.391 18.170 10.476 1.00 . A A . 166 GLY C 1 1
10 9020 1 1 166 GLY CA C 14.908 18.276 10.666 1.00 . A A . 166 GLY CA 1 1
10 9021 1 1 166 GLY H H 15.977 16.957 11.991 1.00 . A A . 166 GLY H 1 1
10 9022 1 1 166 GLY HA2 H 15.196 19.317 10.666 1.00 . A A . 166 GLY HA2 1 1
10 9023 1 1 166 GLY HA3 H 15.412 17.766 9.857 1.00 . A A . 166 GLY HA3 1 1
10 9024 1 1 166 GLY N N 15.293 17.658 11.966 1.00 . A A . 166 GLY N 1 1
10 9025 1 1 166 GLY O O 12.768 19.046 9.911 1.00 . A A . 166 GLY O 1 1
10 9026 1 1 167 ARG C C 10.940 15.478 10.994 1.00 . A A . 167 ARG C 1 1
10 9027 1 1 167 ARG CA C 11.316 16.947 10.798 1.00 . A A . 167 ARG CA 1 1
10 9028 1 1 167 ARG CB C 10.890 17.395 9.397 1.00 . A A . 167 ARG CB 1 1
10 9029 1 1 167 ARG CD C 9.528 19.057 8.121 1.00 . A A . 167 ARG CD 1 1
10 9030 1 1 167 ARG CG C 10.074 18.684 9.501 1.00 . A A . 167 ARG CG 1 1
10 9031 1 1 167 ARG CZ C 10.422 19.498 5.914 1.00 . A A . 167 ARG CZ 1 1
10 9032 1 1 167 ARG H H 13.311 16.412 11.407 1.00 . A A . 167 ARG H 1 1
10 9033 1 1 167 ARG HA H 10.812 17.550 11.538 1.00 . A A . 167 ARG HA 1 1
10 9034 1 1 167 ARG HB2 H 11.767 17.572 8.792 1.00 . A A . 167 ARG HB2 1 1
10 9035 1 1 167 ARG HB3 H 10.287 16.623 8.940 1.00 . A A . 167 ARG HB3 1 1
10 9036 1 1 167 ARG HD2 H 8.854 18.284 7.781 1.00 . A A . 167 ARG HD2 1 1
10 9037 1 1 167 ARG HD3 H 8.998 19.995 8.185 1.00 . A A . 167 ARG HD3 1 1
10 9038 1 1 167 ARG HE H 11.579 19.042 7.462 1.00 . A A . 167 ARG HE 1 1
10 9039 1 1 167 ARG HG2 H 9.252 18.535 10.185 1.00 . A A . 167 ARG HG2 1 1
10 9040 1 1 167 ARG HG3 H 10.705 19.481 9.866 1.00 . A A . 167 ARG HG3 1 1
10 9041 1 1 167 ARG HH11 H 8.836 20.643 6.340 1.00 . A A . 167 ARG HH11 1 1
10 9042 1 1 167 ARG HH12 H 9.241 20.518 4.660 1.00 . A A . 167 ARG HH12 1 1
10 9043 1 1 167 ARG HH21 H 11.953 18.426 5.198 1.00 . A A . 167 ARG HH21 1 1
10 9044 1 1 167 ARG HH22 H 11.006 19.263 4.014 1.00 . A A . 167 ARG HH22 1 1
10 9045 1 1 167 ARG N N 12.792 17.106 10.950 1.00 . A A . 167 ARG N 1 1
10 9046 1 1 167 ARG NE N 10.659 19.188 7.160 1.00 . A A . 167 ARG NE 1 1
10 9047 1 1 167 ARG NH1 N 9.422 20.281 5.614 1.00 . A A . 167 ARG NH1 1 1
10 9048 1 1 167 ARG NH2 N 11.187 19.026 4.968 1.00 . A A . 167 ARG NH2 1 1
10 9049 1 1 167 ARG O O 11.786 14.606 11.001 1.00 . A A . 167 ARG O 1 1
10 9050 1 1 168 ALA C C 9.452 13.008 10.040 1.00 . A A . 168 ALA C 1 1
10 9051 1 1 168 ALA CA C 9.248 13.781 11.343 1.00 . A A . 168 ALA CA 1 1
10 9052 1 1 168 ALA CB C 7.767 13.744 11.732 1.00 . A A . 168 ALA CB 1 1
10 9053 1 1 168 ALA H H 9.008 15.912 11.140 1.00 . A A . 168 ALA H 1 1
10 9054 1 1 168 ALA HA H 9.838 13.329 12.127 1.00 . A A . 168 ALA HA 1 1
10 9055 1 1 168 ALA HB1 H 7.164 13.998 10.873 1.00 . A A . 168 ALA HB1 1 1
10 9056 1 1 168 ALA HB2 H 7.585 14.456 12.523 1.00 . A A . 168 ALA HB2 1 1
10 9057 1 1 168 ALA HB3 H 7.510 12.752 12.073 1.00 . A A . 168 ALA HB3 1 1
10 9058 1 1 168 ALA N N 9.675 15.195 11.151 1.00 . A A . 168 ALA N 1 1
10 9059 1 1 168 ALA O O 9.181 13.504 8.964 1.00 . A A . 168 ALA O 1 1
10 9060 1 1 169 THR C C 9.375 9.685 8.978 1.00 . A A . 169 THR C 1 1
10 9061 1 1 169 THR CA C 10.156 10.999 8.887 1.00 . A A . 169 THR CA 1 1
10 9062 1 1 169 THR CB C 11.649 10.696 8.738 1.00 . A A . 169 THR CB 1 1
10 9063 1 1 169 THR CG2 C 11.904 10.032 7.384 1.00 . A A . 169 THR CG2 1 1
10 9064 1 1 169 THR H H 10.147 11.415 11.000 1.00 . A A . 169 THR H 1 1
10 9065 1 1 169 THR HA H 9.815 11.560 8.030 1.00 . A A . 169 THR HA 1 1
10 9066 1 1 169 THR HB H 11.961 10.027 9.526 1.00 . A A . 169 THR HB 1 1
10 9067 1 1 169 THR HG1 H 12.354 12.334 7.963 1.00 . A A . 169 THR HG1 1 1
10 9068 1 1 169 THR HG21 H 12.715 10.538 6.883 1.00 . A A . 169 THR HG21 1 1
10 9069 1 1 169 THR HG22 H 11.013 10.095 6.778 1.00 . A A . 169 THR HG22 1 1
10 9070 1 1 169 THR HG23 H 12.164 8.995 7.536 1.00 . A A . 169 THR HG23 1 1
10 9071 1 1 169 THR N N 9.932 11.798 10.124 1.00 . A A . 169 THR N 1 1
10 9072 1 1 169 THR O O 9.888 8.678 9.423 1.00 . A A . 169 THR O 1 1
10 9073 1 1 169 THR OG1 O 12.386 11.907 8.822 1.00 . A A . 169 THR OG1 1 1
10 9074 1 1 170 PRO C C 7.795 7.398 7.676 1.00 . A A . 170 PRO C 1 1
10 9075 1 1 170 PRO CA C 7.246 8.514 8.570 1.00 . A A . 170 PRO CA 1 1
10 9076 1 1 170 PRO CB C 5.915 9.022 8.016 1.00 . A A . 170 PRO CB 1 1
10 9077 1 1 170 PRO CD C 7.473 10.832 7.840 1.00 . A A . 170 PRO CD 1 1
10 9078 1 1 170 PRO CG C 6.283 10.198 7.176 1.00 . A A . 170 PRO CG 1 1
10 9079 1 1 170 PRO HA H 7.094 8.140 9.570 1.00 . A A . 170 PRO HA 1 1
10 9080 1 1 170 PRO HB2 H 5.447 8.245 7.429 1.00 . A A . 170 PRO HB2 1 1
10 9081 1 1 170 PRO HB3 H 5.266 9.302 8.832 1.00 . A A . 170 PRO HB3 1 1
10 9082 1 1 170 PRO HD2 H 8.134 11.260 7.101 1.00 . A A . 170 PRO HD2 1 1
10 9083 1 1 170 PRO HD3 H 7.156 11.600 8.530 1.00 . A A . 170 PRO HD3 1 1
10 9084 1 1 170 PRO HG2 H 6.532 9.870 6.178 1.00 . A A . 170 PRO HG2 1 1
10 9085 1 1 170 PRO HG3 H 5.454 10.890 7.136 1.00 . A A . 170 PRO HG3 1 1
10 9086 1 1 170 PRO N N 8.107 9.703 8.544 1.00 . A A . 170 PRO N 1 1
10 9087 1 1 170 PRO O O 7.748 7.482 6.464 1.00 . A A . 170 PRO O 1 1
10 9088 1 1 171 VAL C C 8.303 3.911 7.944 1.00 . A A . 171 VAL C 1 1
10 9089 1 1 171 VAL CA C 8.871 5.242 7.446 1.00 . A A . 171 VAL CA 1 1
10 9090 1 1 171 VAL CB C 10.396 5.224 7.575 1.00 . A A . 171 VAL CB 1 1
10 9091 1 1 171 VAL CG1 C 10.957 6.590 7.174 1.00 . A A . 171 VAL CG1 1 1
10 9092 1 1 171 VAL CG2 C 10.781 4.921 9.024 1.00 . A A . 171 VAL CG2 1 1
10 9093 1 1 171 VAL H H 8.349 6.311 9.242 1.00 . A A . 171 VAL H 1 1
10 9094 1 1 171 VAL HA H 8.599 5.384 6.411 1.00 . A A . 171 VAL HA 1 1
10 9095 1 1 171 VAL HB H 10.803 4.462 6.928 1.00 . A A . 171 VAL HB 1 1
10 9096 1 1 171 VAL HG11 H 10.320 7.370 7.564 1.00 . A A . 171 VAL HG11 1 1
10 9097 1 1 171 VAL HG12 H 11.953 6.703 7.576 1.00 . A A . 171 VAL HG12 1 1
10 9098 1 1 171 VAL HG13 H 10.994 6.661 6.097 1.00 . A A . 171 VAL HG13 1 1
10 9099 1 1 171 VAL HG21 H 9.942 4.470 9.534 1.00 . A A . 171 VAL HG21 1 1
10 9100 1 1 171 VAL HG22 H 11.618 4.240 9.039 1.00 . A A . 171 VAL HG22 1 1
10 9101 1 1 171 VAL HG23 H 11.054 5.839 9.524 1.00 . A A . 171 VAL HG23 1 1
10 9102 1 1 171 VAL N N 8.318 6.357 8.263 1.00 . A A . 171 VAL N 1 1
10 9103 1 1 171 VAL O O 7.880 3.790 9.076 1.00 . A A . 171 VAL O 1 1
10 9104 1 1 172 GLU C C 8.916 0.628 7.798 1.00 . A A . 172 GLU C 1 1
10 9105 1 1 172 GLU CA C 7.754 1.588 7.531 1.00 . A A . 172 GLU CA 1 1
10 9106 1 1 172 GLU CB C 6.865 1.019 6.422 1.00 . A A . 172 GLU CB 1 1
10 9107 1 1 172 GLU CD C 4.729 1.333 5.166 1.00 . A A . 172 GLU CD 1 1
10 9108 1 1 172 GLU CG C 5.682 1.960 6.184 1.00 . A A . 172 GLU CG 1 1
10 9109 1 1 172 GLU H H 8.640 3.028 6.197 1.00 . A A . 172 GLU H 1 1
10 9110 1 1 172 GLU HA H 7.172 1.709 8.433 1.00 . A A . 172 GLU HA 1 1
10 9111 1 1 172 GLU HB2 H 7.440 0.926 5.513 1.00 . A A . 172 GLU HB2 1 1
10 9112 1 1 172 GLU HB3 H 6.499 0.048 6.718 1.00 . A A . 172 GLU HB3 1 1
10 9113 1 1 172 GLU HG2 H 5.159 2.123 7.115 1.00 . A A . 172 GLU HG2 1 1
10 9114 1 1 172 GLU HG3 H 6.045 2.905 5.804 1.00 . A A . 172 GLU HG3 1 1
10 9115 1 1 172 GLU N N 8.293 2.910 7.106 1.00 . A A . 172 GLU N 1 1
10 9116 1 1 172 GLU O O 9.802 0.468 6.982 1.00 . A A . 172 GLU O 1 1
10 9117 1 1 172 GLU OE1 O 5.090 0.318 4.592 1.00 . A A . 172 GLU OE1 1 1
10 9118 1 1 172 GLU OE2 O 3.653 1.877 4.977 1.00 . A A . 172 GLU OE2 1 1
10 9119 1 1 173 LEU C C 9.437 -2.323 9.625 1.00 . A A . 173 LEU C 1 1
10 9120 1 1 173 LEU CA C 10.024 -0.960 9.252 1.00 . A A . 173 LEU CA 1 1
10 9121 1 1 173 LEU CB C 10.838 -0.418 10.428 1.00 . A A . 173 LEU CB 1 1
10 9122 1 1 173 LEU CD1 C 12.150 1.534 11.273 1.00 . A A . 173 LEU CD1 1 1
10 9123 1 1 173 LEU CD2 C 12.171 0.975 8.838 1.00 . A A . 173 LEU CD2 1 1
10 9124 1 1 173 LEU CG C 11.316 1.000 10.106 1.00 . A A . 173 LEU CG 1 1
10 9125 1 1 173 LEU H H 8.195 0.130 9.580 1.00 . A A . 173 LEU H 1 1
10 9126 1 1 173 LEU HA H 10.665 -1.068 8.390 1.00 . A A . 173 LEU HA 1 1
10 9127 1 1 173 LEU HB2 H 10.221 -0.397 11.314 1.00 . A A . 173 LEU HB2 1 1
10 9128 1 1 173 LEU HB3 H 11.692 -1.055 10.600 1.00 . A A . 173 LEU HB3 1 1
10 9129 1 1 173 LEU HD11 H 11.548 1.549 12.169 1.00 . A A . 173 LEU HD11 1 1
10 9130 1 1 173 LEU HD12 H 12.485 2.536 11.047 1.00 . A A . 173 LEU HD12 1 1
10 9131 1 1 173 LEU HD13 H 13.007 0.895 11.424 1.00 . A A . 173 LEU HD13 1 1
10 9132 1 1 173 LEU HD21 H 12.929 1.742 8.899 1.00 . A A . 173 LEU HD21 1 1
10 9133 1 1 173 LEU HD22 H 11.544 1.157 7.977 1.00 . A A . 173 LEU HD22 1 1
10 9134 1 1 173 LEU HD23 H 12.644 0.009 8.741 1.00 . A A . 173 LEU HD23 1 1
10 9135 1 1 173 LEU HG H 10.461 1.642 9.952 1.00 . A A . 173 LEU HG 1 1
10 9136 1 1 173 LEU N N 8.918 -0.013 8.934 1.00 . A A . 173 LEU N 1 1
10 9137 1 1 173 LEU O O 8.364 -2.416 10.185 1.00 . A A . 173 LEU O 1 1
10 9138 1 1 174 ASP C C 9.624 -4.923 11.175 1.00 . A A . 174 ASP C 1 1
10 9139 1 1 174 ASP CA C 9.617 -4.739 9.655 1.00 . A A . 174 ASP CA 1 1
10 9140 1 1 174 ASP CB C 10.510 -5.800 9.009 1.00 . A A . 174 ASP CB 1 1
10 9141 1 1 174 ASP CG C 10.395 -5.706 7.486 1.00 . A A . 174 ASP CG 1 1
10 9142 1 1 174 ASP H H 10.999 -3.287 8.867 1.00 . A A . 174 ASP H 1 1
10 9143 1 1 174 ASP HA H 8.608 -4.842 9.284 1.00 . A A . 174 ASP HA 1 1
10 9144 1 1 174 ASP HB2 H 11.536 -5.636 9.304 1.00 . A A . 174 ASP HB2 1 1
10 9145 1 1 174 ASP HB3 H 10.195 -6.782 9.334 1.00 . A A . 174 ASP HB3 1 1
10 9146 1 1 174 ASP N N 10.135 -3.383 9.318 1.00 . A A . 174 ASP N 1 1
10 9147 1 1 174 ASP O O 10.119 -4.091 11.908 1.00 . A A . 174 ASP O 1 1
10 9148 1 1 174 ASP OD1 O 9.476 -5.053 7.021 1.00 . A A . 174 ASP OD1 1 1
10 9149 1 1 174 ASP OD2 O 11.227 -6.289 6.813 1.00 . A A . 174 ASP OD2 1 1
10 9150 1 1 175 PHE C C 10.484 -6.443 13.631 1.00 . A A . 175 PHE C 1 1
10 9151 1 1 175 PHE CA C 9.054 -6.239 13.125 1.00 . A A . 175 PHE CA 1 1
10 9152 1 1 175 PHE CB C 8.221 -7.487 13.431 1.00 . A A . 175 PHE CB 1 1
10 9153 1 1 175 PHE CD1 C 6.406 -6.237 12.203 1.00 . A A . 175 PHE CD1 1 1
10 9154 1 1 175 PHE CD2 C 6.310 -8.659 12.282 1.00 . A A . 175 PHE CD2 1 1
10 9155 1 1 175 PHE CE1 C 5.225 -6.215 11.451 1.00 . A A . 175 PHE CE1 1 1
10 9156 1 1 175 PHE CE2 C 5.128 -8.636 11.530 1.00 . A A . 175 PHE CE2 1 1
10 9157 1 1 175 PHE CG C 6.948 -7.460 12.619 1.00 . A A . 175 PHE CG 1 1
10 9158 1 1 175 PHE CZ C 4.587 -7.414 11.114 1.00 . A A . 175 PHE CZ 1 1
10 9159 1 1 175 PHE H H 8.683 -6.666 11.046 1.00 . A A . 175 PHE H 1 1
10 9160 1 1 175 PHE HA H 8.616 -5.385 13.618 1.00 . A A . 175 PHE HA 1 1
10 9161 1 1 175 PHE HB2 H 8.791 -8.370 13.179 1.00 . A A . 175 PHE HB2 1 1
10 9162 1 1 175 PHE HB3 H 7.977 -7.506 14.482 1.00 . A A . 175 PHE HB3 1 1
10 9163 1 1 175 PHE HD1 H 6.898 -5.312 12.463 1.00 . A A . 175 PHE HD1 1 1
10 9164 1 1 175 PHE HD2 H 6.727 -9.603 12.602 1.00 . A A . 175 PHE HD2 1 1
10 9165 1 1 175 PHE HE1 H 4.808 -5.273 11.130 1.00 . A A . 175 PHE HE1 1 1
10 9166 1 1 175 PHE HE2 H 4.636 -9.562 11.270 1.00 . A A . 175 PHE HE2 1 1
10 9167 1 1 175 PHE HZ H 3.676 -7.397 10.535 1.00 . A A . 175 PHE HZ 1 1
10 9168 1 1 175 PHE N N 9.077 -6.006 11.653 1.00 . A A . 175 PHE N 1 1
10 9169 1 1 175 PHE O O 10.856 -5.958 14.681 1.00 . A A . 175 PHE O 1 1
10 9170 1 1 176 SER C C 13.514 -6.114 13.110 1.00 . A A . 176 SER C 1 1
10 9171 1 1 176 SER CA C 12.694 -7.387 13.331 1.00 . A A . 176 SER CA 1 1
10 9172 1 1 176 SER CB C 13.301 -8.531 12.515 1.00 . A A . 176 SER CB 1 1
10 9173 1 1 176 SER H H 10.971 -7.536 12.047 1.00 . A A . 176 SER H 1 1
10 9174 1 1 176 SER HA H 12.706 -7.646 14.378 1.00 . A A . 176 SER HA 1 1
10 9175 1 1 176 SER HB2 H 13.440 -8.212 11.494 1.00 . A A . 176 SER HB2 1 1
10 9176 1 1 176 SER HB3 H 14.256 -8.808 12.938 1.00 . A A . 176 SER HB3 1 1
10 9177 1 1 176 SER HG H 12.577 -10.166 11.752 1.00 . A A . 176 SER HG 1 1
10 9178 1 1 176 SER N N 11.290 -7.154 12.891 1.00 . A A . 176 SER N 1 1
10 9179 1 1 176 SER O O 14.517 -5.889 13.759 1.00 . A A . 176 SER O 1 1
10 9180 1 1 176 SER OG O 12.427 -9.650 12.548 1.00 . A A . 176 SER OG 1 1
10 9181 1 1 177 GLN C C 13.682 -3.070 13.126 1.00 . A A . 177 GLN C 1 1
10 9182 1 1 177 GLN CA C 13.851 -4.020 11.940 1.00 . A A . 177 GLN CA 1 1
10 9183 1 1 177 GLN CB C 13.313 -3.353 10.672 1.00 . A A . 177 GLN CB 1 1
10 9184 1 1 177 GLN CD C 13.293 -3.438 8.174 1.00 . A A . 177 GLN CD 1 1
10 9185 1 1 177 GLN CG C 13.792 -4.131 9.444 1.00 . A A . 177 GLN CG 1 1
10 9186 1 1 177 GLN H H 12.285 -5.477 11.687 1.00 . A A . 177 GLN H 1 1
10 9187 1 1 177 GLN HA H 14.899 -4.250 11.809 1.00 . A A . 177 GLN HA 1 1
10 9188 1 1 177 GLN HB2 H 12.233 -3.350 10.698 1.00 . A A . 177 GLN HB2 1 1
10 9189 1 1 177 GLN HB3 H 13.674 -2.337 10.617 1.00 . A A . 177 GLN HB3 1 1
10 9190 1 1 177 GLN HE21 H 14.430 -4.527 6.964 1.00 . A A . 177 GLN HE21 1 1
10 9191 1 1 177 GLN HE22 H 13.451 -3.372 6.196 1.00 . A A . 177 GLN HE22 1 1
10 9192 1 1 177 GLN HG2 H 14.872 -4.163 9.437 1.00 . A A . 177 GLN HG2 1 1
10 9193 1 1 177 GLN HG3 H 13.402 -5.138 9.481 1.00 . A A . 177 GLN HG3 1 1
10 9194 1 1 177 GLN N N 13.096 -5.278 12.199 1.00 . A A . 177 GLN N 1 1
10 9195 1 1 177 GLN NE2 N 13.764 -3.810 7.015 1.00 . A A . 177 GLN NE2 1 1
10 9196 1 1 177 GLN O O 14.542 -2.262 13.416 1.00 . A A . 177 GLN O 1 1
10 9197 1 1 177 GLN OE1 O 12.468 -2.549 8.238 1.00 . A A . 177 GLN OE1 1 1
10 9198 1 1 178 VAL C C 11.979 -3.100 16.209 1.00 . A A . 178 VAL C 1 1
10 9199 1 1 178 VAL CA C 12.354 -2.262 14.984 1.00 . A A . 178 VAL CA 1 1
10 9200 1 1 178 VAL CB C 11.218 -1.287 14.666 1.00 . A A . 178 VAL CB 1 1
10 9201 1 1 178 VAL CG1 C 11.453 -0.665 13.287 1.00 . A A . 178 VAL CG1 1 1
10 9202 1 1 178 VAL CG2 C 9.884 -2.037 14.666 1.00 . A A . 178 VAL CG2 1 1
10 9203 1 1 178 VAL H H 11.897 -3.819 13.568 1.00 . A A . 178 VAL H 1 1
10 9204 1 1 178 VAL HA H 13.257 -1.708 15.191 1.00 . A A . 178 VAL HA 1 1
10 9205 1 1 178 VAL HB H 11.194 -0.507 15.413 1.00 . A A . 178 VAL HB 1 1
10 9206 1 1 178 VAL HG11 H 12.422 -0.188 13.267 1.00 . A A . 178 VAL HG11 1 1
10 9207 1 1 178 VAL HG12 H 10.687 0.069 13.088 1.00 . A A . 178 VAL HG12 1 1
10 9208 1 1 178 VAL HG13 H 11.416 -1.437 12.533 1.00 . A A . 178 VAL HG13 1 1
10 9209 1 1 178 VAL HG21 H 9.691 -2.426 15.655 1.00 . A A . 178 VAL HG21 1 1
10 9210 1 1 178 VAL HG22 H 9.931 -2.853 13.961 1.00 . A A . 178 VAL HG22 1 1
10 9211 1 1 178 VAL HG23 H 9.091 -1.360 14.384 1.00 . A A . 178 VAL HG23 1 1
10 9212 1 1 178 VAL N N 12.578 -3.161 13.817 1.00 . A A . 178 VAL N 1 1
10 9213 1 1 178 VAL O O 11.572 -4.239 16.092 1.00 . A A . 178 VAL O 1 1
10 9214 1 1 179 GLU C C 10.657 -2.581 19.372 1.00 . A A . 179 GLU C 1 1
10 9215 1 1 179 GLU CA C 11.764 -3.313 18.612 1.00 . A A . 179 GLU CA 1 1
10 9216 1 1 179 GLU CB C 13.002 -3.435 19.505 1.00 . A A . 179 GLU CB 1 1
10 9217 1 1 179 GLU CD C 13.627 -5.631 18.491 1.00 . A A . 179 GLU CD 1 1
10 9218 1 1 179 GLU CG C 14.096 -4.199 18.758 1.00 . A A . 179 GLU CG 1 1
10 9219 1 1 179 GLU H H 12.444 -1.627 17.456 1.00 . A A . 179 GLU H 1 1
10 9220 1 1 179 GLU HA H 11.421 -4.299 18.337 1.00 . A A . 179 GLU HA 1 1
10 9221 1 1 179 GLU HB2 H 13.361 -2.449 19.759 1.00 . A A . 179 GLU HB2 1 1
10 9222 1 1 179 GLU HB3 H 12.742 -3.968 20.408 1.00 . A A . 179 GLU HB3 1 1
10 9223 1 1 179 GLU HG2 H 14.303 -3.706 17.819 1.00 . A A . 179 GLU HG2 1 1
10 9224 1 1 179 GLU HG3 H 14.994 -4.222 19.358 1.00 . A A . 179 GLU HG3 1 1
10 9225 1 1 179 GLU N N 12.114 -2.547 17.383 1.00 . A A . 179 GLU N 1 1
10 9226 1 1 179 GLU O O 10.566 -1.370 19.344 1.00 . A A . 179 GLU O 1 1
10 9227 1 1 179 GLU OE1 O 12.651 -6.036 19.100 1.00 . A A . 179 GLU OE1 1 1
10 9228 1 1 179 GLU OE2 O 14.251 -6.297 17.680 1.00 . A A . 179 GLU OE2 1 1
10 9229 1 1 180 LYS C C 9.305 -1.684 21.839 1.00 . A A . 180 LYS C 1 1
10 9230 1 1 180 LYS CA C 8.711 -2.652 20.815 1.00 . A A . 180 LYS CA 1 1
10 9231 1 1 180 LYS CB C 7.889 -3.720 21.539 1.00 . A A . 180 LYS CB 1 1
10 9232 1 1 180 LYS CD C 5.719 -4.196 22.683 1.00 . A A . 180 LYS CD 1 1
10 9233 1 1 180 LYS CE C 4.293 -3.676 22.875 1.00 . A A . 180 LYS CE 1 1
10 9234 1 1 180 LYS CG C 6.576 -3.109 22.033 1.00 . A A . 180 LYS CG 1 1
10 9235 1 1 180 LYS H H 9.902 -4.283 20.063 1.00 . A A . 180 LYS H 1 1
10 9236 1 1 180 LYS HA H 8.074 -2.109 20.133 1.00 . A A . 180 LYS HA 1 1
10 9237 1 1 180 LYS HB2 H 7.673 -4.532 20.860 1.00 . A A . 180 LYS HB2 1 1
10 9238 1 1 180 LYS HB3 H 8.449 -4.097 22.382 1.00 . A A . 180 LYS HB3 1 1
10 9239 1 1 180 LYS HD2 H 5.702 -5.069 22.048 1.00 . A A . 180 LYS HD2 1 1
10 9240 1 1 180 LYS HD3 H 6.138 -4.457 23.644 1.00 . A A . 180 LYS HD3 1 1
10 9241 1 1 180 LYS HE2 H 4.264 -2.617 22.663 1.00 . A A . 180 LYS HE2 1 1
10 9242 1 1 180 LYS HE3 H 3.627 -4.195 22.201 1.00 . A A . 180 LYS HE3 1 1
10 9243 1 1 180 LYS HG2 H 6.789 -2.335 22.757 1.00 . A A . 180 LYS HG2 1 1
10 9244 1 1 180 LYS HG3 H 6.042 -2.680 21.198 1.00 . A A . 180 LYS HG3 1 1
10 9245 1 1 180 LYS HZ1 H 4.338 -4.760 24.652 1.00 . A A . 180 LYS HZ1 1 1
10 9246 1 1 180 LYS HZ2 H 2.832 -4.058 24.308 1.00 . A A . 180 LYS HZ2 1 1
10 9247 1 1 180 LYS HZ3 H 4.112 -3.089 24.864 1.00 . A A . 180 LYS HZ3 1 1
10 9248 1 1 180 LYS N N 9.812 -3.307 20.053 1.00 . A A . 180 LYS N 1 1
10 9249 1 1 180 LYS NZ N 3.861 -3.913 24.281 1.00 . A A . 180 LYS NZ 1 1
10 9250 1 1 180 LYS O O 10.309 -1.965 22.464 1.00 . A A . 180 LYS O 1 1
10 9251 1 1 181 ALA C C 9.108 -0.139 24.414 1.00 . A A . 181 ALA C 1 1
10 9252 1 1 181 ALA CA C 9.225 0.439 23.003 1.00 . A A . 181 ALA CA 1 1
10 9253 1 1 181 ALA CB C 8.418 1.736 22.913 1.00 . A A . 181 ALA CB 1 1
10 9254 1 1 181 ALA H H 7.885 -0.337 21.505 1.00 . A A . 181 ALA H 1 1
10 9255 1 1 181 ALA HA H 10.262 0.645 22.782 1.00 . A A . 181 ALA HA 1 1
10 9256 1 1 181 ALA HB1 H 8.785 2.332 22.091 1.00 . A A . 181 ALA HB1 1 1
10 9257 1 1 181 ALA HB2 H 8.522 2.289 23.835 1.00 . A A . 181 ALA HB2 1 1
10 9258 1 1 181 ALA HB3 H 7.376 1.501 22.751 1.00 . A A . 181 ALA HB3 1 1
10 9259 1 1 181 ALA N N 8.694 -0.546 22.018 1.00 . A A . 181 ALA N 1 1
10 9260 1 1 181 ALA O O 10.089 -0.506 25.029 1.00 . A A . 181 ALA O 1 1
11 9261 1 1 123 ARG C C 7.789 -10.138 27.103 1.00 . A A . 123 ARG C 1 1
11 9262 1 1 123 ARG CA C 8.037 -11.073 28.288 1.00 . A A . 123 ARG CA 1 1
11 9263 1 1 123 ARG CB C 7.273 -10.561 29.511 1.00 . A A . 123 ARG CB 1 1
11 9264 1 1 123 ARG CD C 5.020 -11.393 30.201 1.00 . A A . 123 ARG CD 1 1
11 9265 1 1 123 ARG CG C 5.776 -10.520 29.196 1.00 . A A . 123 ARG CG 1 1
11 9266 1 1 123 ARG CZ C 4.163 -10.104 32.065 1.00 . A A . 123 ARG CZ 1 1
11 9267 1 1 123 ARG H H 9.856 -10.573 29.328 1.00 . A A . 123 ARG H 1 1
11 9268 1 1 123 ARG HA H 7.695 -12.067 28.040 1.00 . A A . 123 ARG HA 1 1
11 9269 1 1 123 ARG HB2 H 7.447 -11.223 30.347 1.00 . A A . 123 ARG HB2 1 1
11 9270 1 1 123 ARG HB3 H 7.616 -9.568 29.760 1.00 . A A . 123 ARG HB3 1 1
11 9271 1 1 123 ARG HD2 H 3.978 -11.440 29.923 1.00 . A A . 123 ARG HD2 1 1
11 9272 1 1 123 ARG HD3 H 5.438 -12.389 30.199 1.00 . A A . 123 ARG HD3 1 1
11 9273 1 1 123 ARG HE H 5.964 -10.943 32.085 1.00 . A A . 123 ARG HE 1 1
11 9274 1 1 123 ARG HG2 H 5.421 -9.502 29.266 1.00 . A A . 123 ARG HG2 1 1
11 9275 1 1 123 ARG HG3 H 5.608 -10.893 28.197 1.00 . A A . 123 ARG HG3 1 1
11 9276 1 1 123 ARG HH11 H 4.117 -8.799 30.548 1.00 . A A . 123 ARG HH11 1 1
11 9277 1 1 123 ARG HH12 H 2.961 -8.525 31.807 1.00 . A A . 123 ARG HH12 1 1
11 9278 1 1 123 ARG HH21 H 3.981 -11.247 33.699 1.00 . A A . 123 ARG HH21 1 1
11 9279 1 1 123 ARG HH22 H 2.883 -9.911 33.591 1.00 . A A . 123 ARG HH22 1 1
11 9280 1 1 123 ARG N N 9.495 -11.111 28.594 1.00 . A A . 123 ARG N 1 1
11 9281 1 1 123 ARG NE N 5.145 -10.804 31.564 1.00 . A A . 123 ARG NE 1 1
11 9282 1 1 123 ARG NH1 N 3.711 -9.062 31.423 1.00 . A A . 123 ARG NH1 1 1
11 9283 1 1 123 ARG NH2 N 3.635 -10.447 33.207 1.00 . A A . 123 ARG NH2 1 1
11 9284 1 1 123 ARG O O 6.904 -9.306 27.132 1.00 . A A . 123 ARG O 1 1
11 9285 1 1 124 PRO C C 7.055 -9.521 24.240 1.00 . A A . 124 PRO C 1 1
11 9286 1 1 124 PRO CA C 8.465 -9.453 24.834 1.00 . A A . 124 PRO CA 1 1
11 9287 1 1 124 PRO CB C 9.470 -10.075 23.863 1.00 . A A . 124 PRO CB 1 1
11 9288 1 1 124 PRO CD C 9.436 -11.468 25.810 1.00 . A A . 124 PRO CD 1 1
11 9289 1 1 124 PRO CG C 9.606 -11.488 24.318 1.00 . A A . 124 PRO CG 1 1
11 9290 1 1 124 PRO HA H 8.737 -8.426 25.012 1.00 . A A . 124 PRO HA 1 1
11 9291 1 1 124 PRO HB2 H 9.086 -10.014 22.856 1.00 . A A . 124 PRO HB2 1 1
11 9292 1 1 124 PRO HB3 H 10.409 -9.544 23.925 1.00 . A A . 124 PRO HB3 1 1
11 9293 1 1 124 PRO HD2 H 8.949 -12.372 26.148 1.00 . A A . 124 PRO HD2 1 1
11 9294 1 1 124 PRO HD3 H 10.395 -11.372 26.299 1.00 . A A . 124 PRO HD3 1 1
11 9295 1 1 124 PRO HG2 H 8.841 -12.094 23.854 1.00 . A A . 124 PRO HG2 1 1
11 9296 1 1 124 PRO HG3 H 10.582 -11.864 24.049 1.00 . A A . 124 PRO HG3 1 1
11 9297 1 1 124 PRO N N 8.591 -10.283 26.039 1.00 . A A . 124 PRO N 1 1
11 9298 1 1 124 PRO O O 6.419 -10.557 24.245 1.00 . A A . 124 PRO O 1 1
11 9299 1 1 125 LYS C C 5.282 -8.109 21.645 1.00 . A A . 125 LYS C 1 1
11 9300 1 1 125 LYS CA C 5.194 -8.430 23.139 1.00 . A A . 125 LYS CA 1 1
11 9301 1 1 125 LYS CB C 4.333 -7.375 23.837 1.00 . A A . 125 LYS CB 1 1
11 9302 1 1 125 LYS CD C 3.243 -6.736 25.992 1.00 . A A . 125 LYS CD 1 1
11 9303 1 1 125 LYS CE C 3.189 -7.027 27.493 1.00 . A A . 125 LYS CE 1 1
11 9304 1 1 125 LYS CG C 4.164 -7.751 25.310 1.00 . A A . 125 LYS CG 1 1
11 9305 1 1 125 LYS H H 7.091 -7.601 23.736 1.00 . A A . 125 LYS H 1 1
11 9306 1 1 125 LYS HA H 4.747 -9.404 23.271 1.00 . A A . 125 LYS HA 1 1
11 9307 1 1 125 LYS HB2 H 4.815 -6.412 23.763 1.00 . A A . 125 LYS HB2 1 1
11 9308 1 1 125 LYS HB3 H 3.364 -7.331 23.363 1.00 . A A . 125 LYS HB3 1 1
11 9309 1 1 125 LYS HD2 H 3.624 -5.739 25.832 1.00 . A A . 125 LYS HD2 1 1
11 9310 1 1 125 LYS HD3 H 2.250 -6.813 25.574 1.00 . A A . 125 LYS HD3 1 1
11 9311 1 1 125 LYS HE2 H 2.159 -7.028 27.822 1.00 . A A . 125 LYS HE2 1 1
11 9312 1 1 125 LYS HE3 H 3.630 -7.992 27.689 1.00 . A A . 125 LYS HE3 1 1
11 9313 1 1 125 LYS HG2 H 3.731 -8.737 25.383 1.00 . A A . 125 LYS HG2 1 1
11 9314 1 1 125 LYS HG3 H 5.129 -7.744 25.796 1.00 . A A . 125 LYS HG3 1 1
11 9315 1 1 125 LYS HZ1 H 3.289 -5.429 28.823 1.00 . A A . 125 LYS HZ1 1 1
11 9316 1 1 125 LYS HZ2 H 4.407 -5.339 27.551 1.00 . A A . 125 LYS HZ2 1 1
11 9317 1 1 125 LYS HZ3 H 4.665 -6.425 28.832 1.00 . A A . 125 LYS HZ3 1 1
11 9318 1 1 125 LYS N N 6.562 -8.426 23.730 1.00 . A A . 125 LYS N 1 1
11 9319 1 1 125 LYS NZ N 3.944 -5.976 28.231 1.00 . A A . 125 LYS NZ 1 1
11 9320 1 1 125 LYS O O 6.094 -7.311 21.219 1.00 . A A . 125 LYS O 1 1
11 9321 1 1 126 THR C C 3.197 -7.751 18.960 1.00 . A A . 126 THR C 1 1
11 9322 1 1 126 THR CA C 4.490 -8.451 19.382 1.00 . A A . 126 THR CA 1 1
11 9323 1 1 126 THR CB C 4.626 -9.772 18.621 1.00 . A A . 126 THR CB 1 1
11 9324 1 1 126 THR CG2 C 5.838 -10.543 19.148 1.00 . A A . 126 THR CG2 1 1
11 9325 1 1 126 THR H H 3.805 -9.362 21.210 1.00 . A A . 126 THR H 1 1
11 9326 1 1 126 THR HA H 5.334 -7.815 19.155 1.00 . A A . 126 THR HA 1 1
11 9327 1 1 126 THR HB H 4.762 -9.571 17.571 1.00 . A A . 126 THR HB 1 1
11 9328 1 1 126 THR HG1 H 2.896 -10.440 18.033 1.00 . A A . 126 THR HG1 1 1
11 9329 1 1 126 THR HG21 H 6.623 -10.529 18.407 1.00 . A A . 126 THR HG21 1 1
11 9330 1 1 126 THR HG22 H 5.553 -11.565 19.351 1.00 . A A . 126 THR HG22 1 1
11 9331 1 1 126 THR HG23 H 6.192 -10.081 20.056 1.00 . A A . 126 THR HG23 1 1
11 9332 1 1 126 THR N N 4.453 -8.722 20.846 1.00 . A A . 126 THR N 1 1
11 9333 1 1 126 THR O O 2.816 -7.772 17.806 1.00 . A A . 126 THR O 1 1
11 9334 1 1 126 THR OG1 O 3.450 -10.547 18.810 1.00 . A A . 126 THR OG1 1 1
11 9335 1 1 127 LEU C C 1.520 -4.938 19.357 1.00 . A A . 127 LEU C 1 1
11 9336 1 1 127 LEU CA C 1.247 -6.434 19.535 1.00 . A A . 127 LEU CA 1 1
11 9337 1 1 127 LEU CB C 0.228 -6.636 20.658 1.00 . A A . 127 LEU CB 1 1
11 9338 1 1 127 LEU CD1 C -1.141 -8.330 21.881 1.00 . A A . 127 LEU CD1 1 1
11 9339 1 1 127 LEU CD2 C -0.421 -8.768 19.529 1.00 . A A . 127 LEU CD2 1 1
11 9340 1 1 127 LEU CG C -0.018 -8.131 20.862 1.00 . A A . 127 LEU CG 1 1
11 9341 1 1 127 LEU H H 2.839 -7.127 20.811 1.00 . A A . 127 LEU H 1 1
11 9342 1 1 127 LEU HA H 0.855 -6.840 18.615 1.00 . A A . 127 LEU HA 1 1
11 9343 1 1 127 LEU HB2 H 0.609 -6.206 21.572 1.00 . A A . 127 LEU HB2 1 1
11 9344 1 1 127 LEU HB3 H -0.701 -6.151 20.393 1.00 . A A . 127 LEU HB3 1 1
11 9345 1 1 127 LEU HD11 H -0.733 -8.276 22.880 1.00 . A A . 127 LEU HD11 1 1
11 9346 1 1 127 LEU HD12 H -1.597 -9.296 21.731 1.00 . A A . 127 LEU HD12 1 1
11 9347 1 1 127 LEU HD13 H -1.884 -7.556 21.754 1.00 . A A . 127 LEU HD13 1 1
11 9348 1 1 127 LEU HD21 H 0.398 -8.687 18.830 1.00 . A A . 127 LEU HD21 1 1
11 9349 1 1 127 LEU HD22 H -1.286 -8.257 19.133 1.00 . A A . 127 LEU HD22 1 1
11 9350 1 1 127 LEU HD23 H -0.658 -9.810 19.685 1.00 . A A . 127 LEU HD23 1 1
11 9351 1 1 127 LEU HG H 0.886 -8.598 21.224 1.00 . A A . 127 LEU HG 1 1
11 9352 1 1 127 LEU N N 2.516 -7.132 19.886 1.00 . A A . 127 LEU N 1 1
11 9353 1 1 127 LEU O O 1.528 -4.182 20.307 1.00 . A A . 127 LEU O 1 1
11 9354 1 1 128 PHE C C 0.714 -2.365 17.484 1.00 . A A . 128 PHE C 1 1
11 9355 1 1 128 PHE CA C 2.009 -3.061 17.906 1.00 . A A . 128 PHE CA 1 1
11 9356 1 1 128 PHE CB C 3.055 -2.913 16.799 1.00 . A A . 128 PHE CB 1 1
11 9357 1 1 128 PHE CD1 C 5.288 -2.895 17.970 1.00 . A A . 128 PHE CD1 1 1
11 9358 1 1 128 PHE CD2 C 4.567 -4.929 16.864 1.00 . A A . 128 PHE CD2 1 1
11 9359 1 1 128 PHE CE1 C 6.474 -3.529 18.361 1.00 . A A . 128 PHE CE1 1 1
11 9360 1 1 128 PHE CE2 C 5.753 -5.563 17.255 1.00 . A A . 128 PHE CE2 1 1
11 9361 1 1 128 PHE CG C 4.334 -3.595 17.221 1.00 . A A . 128 PHE CG 1 1
11 9362 1 1 128 PHE CZ C 6.706 -4.862 18.004 1.00 . A A . 128 PHE CZ 1 1
11 9363 1 1 128 PHE H H 1.727 -5.134 17.391 1.00 . A A . 128 PHE H 1 1
11 9364 1 1 128 PHE HA H 2.381 -2.610 18.816 1.00 . A A . 128 PHE HA 1 1
11 9365 1 1 128 PHE HB2 H 2.687 -3.368 15.893 1.00 . A A . 128 PHE HB2 1 1
11 9366 1 1 128 PHE HB3 H 3.248 -1.865 16.624 1.00 . A A . 128 PHE HB3 1 1
11 9367 1 1 128 PHE HD1 H 5.109 -1.867 18.245 1.00 . A A . 128 PHE HD1 1 1
11 9368 1 1 128 PHE HD2 H 3.831 -5.470 16.286 1.00 . A A . 128 PHE HD2 1 1
11 9369 1 1 128 PHE HE1 H 7.209 -2.989 18.939 1.00 . A A . 128 PHE HE1 1 1
11 9370 1 1 128 PHE HE2 H 5.932 -6.591 16.980 1.00 . A A . 128 PHE HE2 1 1
11 9371 1 1 128 PHE HZ H 7.621 -5.351 18.306 1.00 . A A . 128 PHE HZ 1 1
11 9372 1 1 128 PHE N N 1.740 -4.508 18.145 1.00 . A A . 128 PHE N 1 1
11 9373 1 1 128 PHE O O 0.004 -2.829 16.613 1.00 . A A . 128 PHE O 1 1
11 9374 1 1 129 GLU C C -0.599 0.978 17.775 1.00 . A A . 129 GLU C 1 1
11 9375 1 1 129 GLU CA C -0.852 -0.531 17.728 1.00 . A A . 129 GLU CA 1 1
11 9376 1 1 129 GLU CB C -1.967 -0.895 18.715 1.00 . A A . 129 GLU CB 1 1
11 9377 1 1 129 GLU CD C -2.441 -1.841 20.978 1.00 . A A . 129 GLU CD 1 1
11 9378 1 1 129 GLU CG C -1.360 -1.243 20.077 1.00 . A A . 129 GLU CG 1 1
11 9379 1 1 129 GLU H H 0.985 -0.898 18.794 1.00 . A A . 129 GLU H 1 1
11 9380 1 1 129 GLU HA H -1.150 -0.813 16.729 1.00 . A A . 129 GLU HA 1 1
11 9381 1 1 129 GLU HB2 H -2.637 -0.056 18.826 1.00 . A A . 129 GLU HB2 1 1
11 9382 1 1 129 GLU HB3 H -2.515 -1.745 18.338 1.00 . A A . 129 GLU HB3 1 1
11 9383 1 1 129 GLU HG2 H -0.564 -1.961 19.945 1.00 . A A . 129 GLU HG2 1 1
11 9384 1 1 129 GLU HG3 H -0.965 -0.348 20.535 1.00 . A A . 129 GLU HG3 1 1
11 9385 1 1 129 GLU N N 0.399 -1.255 18.094 1.00 . A A . 129 GLU N 1 1
11 9386 1 1 129 GLU O O 0.181 1.460 18.572 1.00 . A A . 129 GLU O 1 1
11 9387 1 1 129 GLU OE1 O -3.004 -2.857 20.601 1.00 . A A . 129 GLU OE1 1 1
11 9388 1 1 129 GLU OE2 O -2.690 -1.275 22.029 1.00 . A A . 129 GLU OE2 1 1
11 9389 1 1 130 PRO C C -1.047 3.817 18.235 1.00 . A A . 130 PRO C 1 1
11 9390 1 1 130 PRO CA C -1.127 3.195 16.839 1.00 . A A . 130 PRO CA 1 1
11 9391 1 1 130 PRO CB C -2.399 3.659 16.130 1.00 . A A . 130 PRO CB 1 1
11 9392 1 1 130 PRO CD C -2.610 1.299 16.445 1.00 . A A . 130 PRO CD 1 1
11 9393 1 1 130 PRO CG C -3.392 2.580 16.402 1.00 . A A . 130 PRO CG 1 1
11 9394 1 1 130 PRO HA H -0.271 3.495 16.257 1.00 . A A . 130 PRO HA 1 1
11 9395 1 1 130 PRO HB2 H -2.719 4.605 16.540 1.00 . A A . 130 PRO HB2 1 1
11 9396 1 1 130 PRO HB3 H -2.208 3.766 15.073 1.00 . A A . 130 PRO HB3 1 1
11 9397 1 1 130 PRO HD2 H -3.059 0.605 17.140 1.00 . A A . 130 PRO HD2 1 1
11 9398 1 1 130 PRO HD3 H -2.565 0.848 15.464 1.00 . A A . 130 PRO HD3 1 1
11 9399 1 1 130 PRO HG2 H -3.880 2.763 17.348 1.00 . A A . 130 PRO HG2 1 1
11 9400 1 1 130 PRO HG3 H -4.128 2.553 15.611 1.00 . A A . 130 PRO HG3 1 1
11 9401 1 1 130 PRO N N -1.277 1.736 16.899 1.00 . A A . 130 PRO N 1 1
11 9402 1 1 130 PRO O O -1.880 3.570 19.085 1.00 . A A . 130 PRO O 1 1
11 9403 1 1 131 GLY C C 1.125 4.496 20.644 1.00 . A A . 131 GLY C 1 1
11 9404 1 1 131 GLY CA C 0.085 5.258 19.819 1.00 . A A . 131 GLY CA 1 1
11 9405 1 1 131 GLY H H 0.613 4.808 17.780 1.00 . A A . 131 GLY H 1 1
11 9406 1 1 131 GLY HA2 H 0.402 6.284 19.701 1.00 . A A . 131 GLY HA2 1 1
11 9407 1 1 131 GLY HA3 H -0.867 5.231 20.328 1.00 . A A . 131 GLY HA3 1 1
11 9408 1 1 131 GLY N N -0.049 4.623 18.479 1.00 . A A . 131 GLY N 1 1
11 9409 1 1 131 GLY O O 1.457 4.880 21.749 1.00 . A A . 131 GLY O 1 1
11 9410 1 1 132 GLU C C 4.062 3.108 20.486 1.00 . A A . 132 GLU C 1 1
11 9411 1 1 132 GLU CA C 2.660 2.635 20.874 1.00 . A A . 132 GLU CA 1 1
11 9412 1 1 132 GLU CB C 2.512 1.150 20.539 1.00 . A A . 132 GLU CB 1 1
11 9413 1 1 132 GLU CD C 1.147 0.728 22.587 1.00 . A A . 132 GLU CD 1 1
11 9414 1 1 132 GLU CG C 1.167 0.641 21.061 1.00 . A A . 132 GLU CG 1 1
11 9415 1 1 132 GLU H H 1.363 3.125 19.226 1.00 . A A . 132 GLU H 1 1
11 9416 1 1 132 GLU HA H 2.512 2.781 21.933 1.00 . A A . 132 GLU HA 1 1
11 9417 1 1 132 GLU HB2 H 2.557 1.016 19.468 1.00 . A A . 132 GLU HB2 1 1
11 9418 1 1 132 GLU HB3 H 3.313 0.594 21.004 1.00 . A A . 132 GLU HB3 1 1
11 9419 1 1 132 GLU HG2 H 0.371 1.247 20.656 1.00 . A A . 132 GLU HG2 1 1
11 9420 1 1 132 GLU HG3 H 1.028 -0.386 20.757 1.00 . A A . 132 GLU HG3 1 1
11 9421 1 1 132 GLU N N 1.643 3.418 20.118 1.00 . A A . 132 GLU N 1 1
11 9422 1 1 132 GLU O O 4.319 3.455 19.350 1.00 . A A . 132 GLU O 1 1
11 9423 1 1 132 GLU OE1 O 2.213 0.836 23.169 1.00 . A A . 132 GLU OE1 1 1
11 9424 1 1 132 GLU OE2 O 0.065 0.686 23.149 1.00 . A A . 132 GLU OE2 1 1
11 9425 1 1 133 MET C C 7.150 2.408 20.511 1.00 . A A . 133 MET C 1 1
11 9426 1 1 133 MET CA C 6.358 3.575 21.105 1.00 . A A . 133 MET CA 1 1
11 9427 1 1 133 MET CB C 7.041 4.056 22.385 1.00 . A A . 133 MET CB 1 1
11 9428 1 1 133 MET CE C 8.217 6.689 21.751 1.00 . A A . 133 MET CE 1 1
11 9429 1 1 133 MET CG C 6.265 5.242 22.962 1.00 . A A . 133 MET CG 1 1
11 9430 1 1 133 MET H H 4.745 2.840 22.331 1.00 . A A . 133 MET H 1 1
11 9431 1 1 133 MET HA H 6.318 4.383 20.391 1.00 . A A . 133 MET HA 1 1
11 9432 1 1 133 MET HB2 H 7.061 3.253 23.107 1.00 . A A . 133 MET HB2 1 1
11 9433 1 1 133 MET HB3 H 8.052 4.363 22.161 1.00 . A A . 133 MET HB3 1 1
11 9434 1 1 133 MET HE1 H 8.564 7.710 21.832 1.00 . A A . 133 MET HE1 1 1
11 9435 1 1 133 MET HE2 H 8.534 6.269 20.806 1.00 . A A . 133 MET HE2 1 1
11 9436 1 1 133 MET HE3 H 8.631 6.104 22.558 1.00 . A A . 133 MET HE3 1 1
11 9437 1 1 133 MET HG2 H 5.224 4.973 23.070 1.00 . A A . 133 MET HG2 1 1
11 9438 1 1 133 MET HG3 H 6.672 5.502 23.929 1.00 . A A . 133 MET HG3 1 1
11 9439 1 1 133 MET N N 4.972 3.124 21.420 1.00 . A A . 133 MET N 1 1
11 9440 1 1 133 MET O O 6.995 1.271 20.911 1.00 . A A . 133 MET O 1 1
11 9441 1 1 133 MET SD S 6.411 6.659 21.846 1.00 . A A . 133 MET SD 1 1
11 9442 1 1 134 VAL C C 10.281 1.973 18.955 1.00 . A A . 134 VAL C 1 1
11 9443 1 1 134 VAL CA C 8.800 1.587 18.941 1.00 . A A . 134 VAL CA 1 1
11 9444 1 1 134 VAL CB C 8.344 1.370 17.497 1.00 . A A . 134 VAL CB 1 1
11 9445 1 1 134 VAL CG1 C 8.768 -0.022 17.028 1.00 . A A . 134 VAL CG1 1 1
11 9446 1 1 134 VAL CG2 C 6.820 1.492 17.418 1.00 . A A . 134 VAL CG2 1 1
11 9447 1 1 134 VAL H H 8.110 3.603 19.249 1.00 . A A . 134 VAL H 1 1
11 9448 1 1 134 VAL HA H 8.661 0.675 19.503 1.00 . A A . 134 VAL HA 1 1
11 9449 1 1 134 VAL HB H 8.797 2.116 16.861 1.00 . A A . 134 VAL HB 1 1
11 9450 1 1 134 VAL HG11 H 9.135 -0.590 17.871 1.00 . A A . 134 VAL HG11 1 1
11 9451 1 1 134 VAL HG12 H 9.550 0.069 16.288 1.00 . A A . 134 VAL HG12 1 1
11 9452 1 1 134 VAL HG13 H 7.920 -0.531 16.594 1.00 . A A . 134 VAL HG13 1 1
11 9453 1 1 134 VAL HG21 H 6.406 0.575 17.024 1.00 . A A . 134 VAL HG21 1 1
11 9454 1 1 134 VAL HG22 H 6.557 2.313 16.769 1.00 . A A . 134 VAL HG22 1 1
11 9455 1 1 134 VAL HG23 H 6.422 1.672 18.405 1.00 . A A . 134 VAL HG23 1 1
11 9456 1 1 134 VAL N N 7.999 2.680 19.559 1.00 . A A . 134 VAL N 1 1
11 9457 1 1 134 VAL O O 10.649 3.043 19.398 1.00 . A A . 134 VAL O 1 1
11 9458 1 1 135 ARG C C 13.213 0.894 17.170 1.00 . A A . 135 ARG C 1 1
11 9459 1 1 135 ARG CA C 12.588 1.427 18.460 1.00 . A A . 135 ARG CA 1 1
11 9460 1 1 135 ARG CB C 13.263 0.768 19.665 1.00 . A A . 135 ARG CB 1 1
11 9461 1 1 135 ARG CD C 15.450 0.403 20.817 1.00 . A A . 135 ARG CD 1 1
11 9462 1 1 135 ARG CG C 14.729 1.199 19.727 1.00 . A A . 135 ARG CG 1 1
11 9463 1 1 135 ARG CZ C 17.079 1.691 22.064 1.00 . A A . 135 ARG CZ 1 1
11 9464 1 1 135 ARG H H 10.815 0.253 18.121 1.00 . A A . 135 ARG H 1 1
11 9465 1 1 135 ARG HA H 12.724 2.497 18.512 1.00 . A A . 135 ARG HA 1 1
11 9466 1 1 135 ARG HB2 H 12.759 1.072 20.570 1.00 . A A . 135 ARG HB2 1 1
11 9467 1 1 135 ARG HB3 H 13.208 -0.306 19.566 1.00 . A A . 135 ARG HB3 1 1
11 9468 1 1 135 ARG HD2 H 14.895 0.474 21.741 1.00 . A A . 135 ARG HD2 1 1
11 9469 1 1 135 ARG HD3 H 15.522 -0.633 20.520 1.00 . A A . 135 ARG HD3 1 1
11 9470 1 1 135 ARG HE H 17.522 0.773 20.360 1.00 . A A . 135 ARG HE 1 1
11 9471 1 1 135 ARG HG2 H 15.201 1.011 18.774 1.00 . A A . 135 ARG HG2 1 1
11 9472 1 1 135 ARG HG3 H 14.786 2.253 19.955 1.00 . A A . 135 ARG HG3 1 1
11 9473 1 1 135 ARG HH11 H 16.714 0.222 23.373 1.00 . A A . 135 ARG HH11 1 1
11 9474 1 1 135 ARG HH12 H 17.185 1.739 24.062 1.00 . A A . 135 ARG HH12 1 1
11 9475 1 1 135 ARG HH21 H 17.505 3.332 20.998 1.00 . A A . 135 ARG HH21 1 1
11 9476 1 1 135 ARG HH22 H 17.634 3.500 22.717 1.00 . A A . 135 ARG HH22 1 1
11 9477 1 1 135 ARG N N 11.132 1.109 18.473 1.00 . A A . 135 ARG N 1 1
11 9478 1 1 135 ARG NE N 16.818 0.958 21.016 1.00 . A A . 135 ARG NE 1 1
11 9479 1 1 135 ARG NH1 N 16.985 1.177 23.259 1.00 . A A . 135 ARG NH1 1 1
11 9480 1 1 135 ARG NH2 N 17.434 2.938 21.915 1.00 . A A . 135 ARG NH2 1 1
11 9481 1 1 135 ARG O O 12.819 -0.134 16.655 1.00 . A A . 135 ARG O 1 1
11 9482 1 1 136 VAL C C 16.277 0.696 15.683 1.00 . A A . 136 VAL C 1 1
11 9483 1 1 136 VAL CA C 14.836 1.117 15.387 1.00 . A A . 136 VAL CA 1 1
11 9484 1 1 136 VAL CB C 14.837 2.252 14.359 1.00 . A A . 136 VAL CB 1 1
11 9485 1 1 136 VAL CG1 C 15.411 1.743 13.037 1.00 . A A . 136 VAL CG1 1 1
11 9486 1 1 136 VAL CG2 C 13.404 2.741 14.139 1.00 . A A . 136 VAL CG2 1 1
11 9487 1 1 136 VAL H H 14.489 2.411 17.074 1.00 . A A . 136 VAL H 1 1
11 9488 1 1 136 VAL HA H 14.288 0.274 14.991 1.00 . A A . 136 VAL HA 1 1
11 9489 1 1 136 VAL HB H 15.443 3.068 14.725 1.00 . A A . 136 VAL HB 1 1
11 9490 1 1 136 VAL HG11 H 16.486 1.671 13.114 1.00 . A A . 136 VAL HG11 1 1
11 9491 1 1 136 VAL HG12 H 15.001 0.768 12.817 1.00 . A A . 136 VAL HG12 1 1
11 9492 1 1 136 VAL HG13 H 15.153 2.429 12.244 1.00 . A A . 136 VAL HG13 1 1
11 9493 1 1 136 VAL HG21 H 12.767 1.898 13.917 1.00 . A A . 136 VAL HG21 1 1
11 9494 1 1 136 VAL HG22 H 13.384 3.434 13.311 1.00 . A A . 136 VAL HG22 1 1
11 9495 1 1 136 VAL HG23 H 13.050 3.235 15.031 1.00 . A A . 136 VAL HG23 1 1
11 9496 1 1 136 VAL N N 14.187 1.585 16.643 1.00 . A A . 136 VAL N 1 1
11 9497 1 1 136 VAL O O 17.001 1.376 16.381 1.00 . A A . 136 VAL O 1 1
11 9498 1 1 137 ASN C C 18.782 -1.169 14.076 1.00 . A A . 137 ASN C 1 1
11 9499 1 1 137 ASN CA C 18.091 -0.887 15.411 1.00 . A A . 137 ASN CA 1 1
11 9500 1 1 137 ASN CB C 18.059 -2.168 16.249 1.00 . A A . 137 ASN CB 1 1
11 9501 1 1 137 ASN CG C 17.258 -3.241 15.511 1.00 . A A . 137 ASN CG 1 1
11 9502 1 1 137 ASN H H 16.097 -0.958 14.599 1.00 . A A . 137 ASN H 1 1
11 9503 1 1 137 ASN HA H 18.634 -0.121 15.944 1.00 . A A . 137 ASN HA 1 1
11 9504 1 1 137 ASN HB2 H 19.068 -2.517 16.409 1.00 . A A . 137 ASN HB2 1 1
11 9505 1 1 137 ASN HB3 H 17.594 -1.962 17.202 1.00 . A A . 137 ASN HB3 1 1
11 9506 1 1 137 ASN HD21 H 16.652 -4.136 17.177 1.00 . A A . 137 ASN HD21 1 1
11 9507 1 1 137 ASN HD22 H 16.101 -4.839 15.734 1.00 . A A . 137 ASN HD22 1 1
11 9508 1 1 137 ASN N N 16.697 -0.423 15.159 1.00 . A A . 137 ASN N 1 1
11 9509 1 1 137 ASN ND2 N 16.617 -4.148 16.198 1.00 . A A . 137 ASN ND2 1 1
11 9510 1 1 137 ASN O O 19.858 -1.733 14.030 1.00 . A A . 137 ASN O 1 1
11 9511 1 1 137 ASN OD1 O 17.213 -3.256 14.297 1.00 . A A . 137 ASN OD1 1 1
11 9512 1 1 138 ASP C C 18.363 0.065 10.680 1.00 . A A . 138 ASP C 1 1
11 9513 1 1 138 ASP CA C 18.798 -1.027 11.658 1.00 . A A . 138 ASP CA 1 1
11 9514 1 1 138 ASP CB C 18.351 -2.392 11.130 1.00 . A A . 138 ASP CB 1 1
11 9515 1 1 138 ASP CG C 19.198 -2.770 9.913 1.00 . A A . 138 ASP CG 1 1
11 9516 1 1 138 ASP H H 17.307 -0.328 13.046 1.00 . A A . 138 ASP H 1 1
11 9517 1 1 138 ASP HA H 19.873 -1.015 11.757 1.00 . A A . 138 ASP HA 1 1
11 9518 1 1 138 ASP HB2 H 18.477 -3.136 11.902 1.00 . A A . 138 ASP HB2 1 1
11 9519 1 1 138 ASP HB3 H 17.310 -2.343 10.843 1.00 . A A . 138 ASP HB3 1 1
11 9520 1 1 138 ASP N N 18.175 -0.781 12.989 1.00 . A A . 138 ASP N 1 1
11 9521 1 1 138 ASP O O 17.362 0.726 10.878 1.00 . A A . 138 ASP O 1 1
11 9522 1 1 138 ASP OD1 O 20.135 -2.046 9.621 1.00 . A A . 138 ASP OD1 1 1
11 9523 1 1 138 ASP OD2 O 18.893 -3.777 9.294 1.00 . A A . 138 ASP OD2 1 1
11 9524 1 1 139 GLY C C 19.121 2.687 9.185 1.00 . A A . 139 GLY C 1 1
11 9525 1 1 139 GLY CA C 18.734 1.313 8.636 1.00 . A A . 139 GLY CA 1 1
11 9526 1 1 139 GLY H H 19.909 -0.281 9.485 1.00 . A A . 139 GLY H 1 1
11 9527 1 1 139 GLY HA2 H 19.258 1.134 7.709 1.00 . A A . 139 GLY HA2 1 1
11 9528 1 1 139 GLY HA3 H 17.669 1.281 8.461 1.00 . A A . 139 GLY HA3 1 1
11 9529 1 1 139 GLY N N 19.106 0.262 9.626 1.00 . A A . 139 GLY N 1 1
11 9530 1 1 139 GLY O O 19.398 2.842 10.358 1.00 . A A . 139 GLY O 1 1
11 9531 1 1 140 PRO C C 18.699 5.537 9.929 1.00 . A A . 140 PRO C 1 1
11 9532 1 1 140 PRO CA C 19.491 5.075 8.702 1.00 . A A . 140 PRO CA 1 1
11 9533 1 1 140 PRO CB C 19.099 5.909 7.483 1.00 . A A . 140 PRO CB 1 1
11 9534 1 1 140 PRO CD C 18.387 3.665 7.045 1.00 . A A . 140 PRO CD 1 1
11 9535 1 1 140 PRO CG C 18.040 5.107 6.805 1.00 . A A . 140 PRO CG 1 1
11 9536 1 1 140 PRO HA H 20.547 5.191 8.885 1.00 . A A . 140 PRO HA 1 1
11 9537 1 1 140 PRO HB2 H 18.726 6.870 7.806 1.00 . A A . 140 PRO HB2 1 1
11 9538 1 1 140 PRO HB3 H 19.961 6.048 6.847 1.00 . A A . 140 PRO HB3 1 1
11 9539 1 1 140 PRO HD2 H 17.489 3.071 7.136 1.00 . A A . 140 PRO HD2 1 1
11 9540 1 1 140 PRO HD3 H 18.992 3.282 6.237 1.00 . A A . 140 PRO HD3 1 1
11 9541 1 1 140 PRO HG2 H 17.076 5.344 7.231 1.00 . A A . 140 PRO HG2 1 1
11 9542 1 1 140 PRO HG3 H 18.036 5.329 5.749 1.00 . A A . 140 PRO HG3 1 1
11 9543 1 1 140 PRO N N 19.138 3.705 8.312 1.00 . A A . 140 PRO N 1 1
11 9544 1 1 140 PRO O O 19.104 6.437 10.639 1.00 . A A . 140 PRO O 1 1
11 9545 1 1 141 PHE C C 17.208 4.535 12.592 1.00 . A A . 141 PHE C 1 1
11 9546 1 1 141 PHE CA C 16.759 5.332 11.364 1.00 . A A . 141 PHE CA 1 1
11 9547 1 1 141 PHE CB C 15.281 5.048 11.085 1.00 . A A . 141 PHE CB 1 1
11 9548 1 1 141 PHE CD1 C 14.383 7.161 10.045 1.00 . A A . 141 PHE CD1 1 1
11 9549 1 1 141 PHE CD2 C 14.864 5.268 8.609 1.00 . A A . 141 PHE CD2 1 1
11 9550 1 1 141 PHE CE1 C 13.968 7.900 8.930 1.00 . A A . 141 PHE CE1 1 1
11 9551 1 1 141 PHE CE2 C 14.448 6.007 7.495 1.00 . A A . 141 PHE CE2 1 1
11 9552 1 1 141 PHE CG C 14.832 5.845 9.884 1.00 . A A . 141 PHE CG 1 1
11 9553 1 1 141 PHE CZ C 14.000 7.323 7.656 1.00 . A A . 141 PHE CZ 1 1
11 9554 1 1 141 PHE H H 17.265 4.204 9.600 1.00 . A A . 141 PHE H 1 1
11 9555 1 1 141 PHE HA H 16.893 6.387 11.551 1.00 . A A . 141 PHE HA 1 1
11 9556 1 1 141 PHE HB2 H 15.148 3.995 10.888 1.00 . A A . 141 PHE HB2 1 1
11 9557 1 1 141 PHE HB3 H 14.691 5.330 11.945 1.00 . A A . 141 PHE HB3 1 1
11 9558 1 1 141 PHE HD1 H 14.359 7.607 11.028 1.00 . A A . 141 PHE HD1 1 1
11 9559 1 1 141 PHE HD2 H 15.210 4.253 8.485 1.00 . A A . 141 PHE HD2 1 1
11 9560 1 1 141 PHE HE1 H 13.622 8.916 9.055 1.00 . A A . 141 PHE HE1 1 1
11 9561 1 1 141 PHE HE2 H 14.473 5.561 6.512 1.00 . A A . 141 PHE HE2 1 1
11 9562 1 1 141 PHE HZ H 13.679 7.893 6.796 1.00 . A A . 141 PHE HZ 1 1
11 9563 1 1 141 PHE N N 17.573 4.928 10.185 1.00 . A A . 141 PHE N 1 1
11 9564 1 1 141 PHE O O 16.548 4.523 13.612 1.00 . A A . 141 PHE O 1 1
11 9565 1 1 142 ALA C C 19.105 4.005 14.836 1.00 . A A . 142 ALA C 1 1
11 9566 1 1 142 ALA CA C 18.817 3.071 13.659 1.00 . A A . 142 ALA CA 1 1
11 9567 1 1 142 ALA CB C 20.101 2.337 13.267 1.00 . A A . 142 ALA CB 1 1
11 9568 1 1 142 ALA H H 18.842 3.890 11.667 1.00 . A A . 142 ALA H 1 1
11 9569 1 1 142 ALA HA H 18.064 2.352 13.946 1.00 . A A . 142 ALA HA 1 1
11 9570 1 1 142 ALA HB1 H 20.581 1.953 14.154 1.00 . A A . 142 ALA HB1 1 1
11 9571 1 1 142 ALA HB2 H 20.768 3.022 12.765 1.00 . A A . 142 ALA HB2 1 1
11 9572 1 1 142 ALA HB3 H 19.858 1.519 12.604 1.00 . A A . 142 ALA HB3 1 1
11 9573 1 1 142 ALA N N 18.326 3.868 12.499 1.00 . A A . 142 ALA N 1 1
11 9574 1 1 142 ALA O O 19.471 5.150 14.657 1.00 . A A . 142 ALA O 1 1
11 9575 1 1 143 ASP C C 18.231 5.564 17.231 1.00 . A A . 143 ASP C 1 1
11 9576 1 1 143 ASP CA C 19.207 4.387 17.227 1.00 . A A . 143 ASP CA 1 1
11 9577 1 1 143 ASP CB C 20.642 4.915 17.164 1.00 . A A . 143 ASP CB 1 1
11 9578 1 1 143 ASP CG C 21.614 3.739 17.054 1.00 . A A . 143 ASP CG 1 1
11 9579 1 1 143 ASP H H 18.647 2.600 16.162 1.00 . A A . 143 ASP H 1 1
11 9580 1 1 143 ASP HA H 19.076 3.806 18.128 1.00 . A A . 143 ASP HA 1 1
11 9581 1 1 143 ASP HB2 H 20.752 5.556 16.301 1.00 . A A . 143 ASP HB2 1 1
11 9582 1 1 143 ASP HB3 H 20.857 5.478 18.060 1.00 . A A . 143 ASP HB3 1 1
11 9583 1 1 143 ASP N N 18.942 3.526 16.040 1.00 . A A . 143 ASP N 1 1
11 9584 1 1 143 ASP O O 18.610 6.697 17.451 1.00 . A A . 143 ASP O 1 1
11 9585 1 1 143 ASP OD1 O 21.222 2.637 17.401 1.00 . A A . 143 ASP OD1 1 1
11 9586 1 1 143 ASP OD2 O 22.735 3.962 16.625 1.00 . A A . 143 ASP OD2 1 1
11 9587 1 1 144 PHE C C 14.631 5.888 17.484 1.00 . A A . 144 PHE C 1 1
11 9588 1 1 144 PHE CA C 15.977 6.412 16.978 1.00 . A A . 144 PHE CA 1 1
11 9589 1 1 144 PHE CB C 15.814 6.939 15.551 1.00 . A A . 144 PHE CB 1 1
11 9590 1 1 144 PHE CD1 C 17.063 9.121 15.748 1.00 . A A . 144 PHE CD1 1 1
11 9591 1 1 144 PHE CD2 C 17.986 7.371 14.347 1.00 . A A . 144 PHE CD2 1 1
11 9592 1 1 144 PHE CE1 C 18.146 9.949 15.429 1.00 . A A . 144 PHE CE1 1 1
11 9593 1 1 144 PHE CE2 C 19.069 8.200 14.027 1.00 . A A . 144 PHE CE2 1 1
11 9594 1 1 144 PHE CG C 16.983 7.832 15.207 1.00 . A A . 144 PHE CG 1 1
11 9595 1 1 144 PHE CZ C 19.150 9.488 14.568 1.00 . A A . 144 PHE CZ 1 1
11 9596 1 1 144 PHE H H 16.688 4.386 16.812 1.00 . A A . 144 PHE H 1 1
11 9597 1 1 144 PHE HA H 16.317 7.211 17.620 1.00 . A A . 144 PHE HA 1 1
11 9598 1 1 144 PHE HB2 H 15.781 6.109 14.862 1.00 . A A . 144 PHE HB2 1 1
11 9599 1 1 144 PHE HB3 H 14.897 7.504 15.479 1.00 . A A . 144 PHE HB3 1 1
11 9600 1 1 144 PHE HD1 H 16.289 9.477 16.412 1.00 . A A . 144 PHE HD1 1 1
11 9601 1 1 144 PHE HD2 H 17.925 6.377 13.928 1.00 . A A . 144 PHE HD2 1 1
11 9602 1 1 144 PHE HE1 H 18.208 10.943 15.847 1.00 . A A . 144 PHE HE1 1 1
11 9603 1 1 144 PHE HE2 H 19.844 7.843 13.363 1.00 . A A . 144 PHE HE2 1 1
11 9604 1 1 144 PHE HZ H 19.985 10.126 14.322 1.00 . A A . 144 PHE HZ 1 1
11 9605 1 1 144 PHE N N 16.975 5.307 16.987 1.00 . A A . 144 PHE N 1 1
11 9606 1 1 144 PHE O O 14.106 4.914 16.984 1.00 . A A . 144 PHE O 1 1
11 9607 1 1 145 ASN C C 11.622 6.726 18.233 1.00 . A A . 145 ASN C 1 1
11 9608 1 1 145 ASN CA C 12.760 6.063 19.012 1.00 . A A . 145 ASN CA 1 1
11 9609 1 1 145 ASN CB C 12.654 6.439 20.491 1.00 . A A . 145 ASN CB 1 1
11 9610 1 1 145 ASN CG C 13.818 5.813 21.261 1.00 . A A . 145 ASN CG 1 1
11 9611 1 1 145 ASN H H 14.510 7.310 18.866 1.00 . A A . 145 ASN H 1 1
11 9612 1 1 145 ASN HA H 12.688 4.989 18.909 1.00 . A A . 145 ASN HA 1 1
11 9613 1 1 145 ASN HB2 H 12.692 7.514 20.593 1.00 . A A . 145 ASN HB2 1 1
11 9614 1 1 145 ASN HB3 H 11.719 6.073 20.890 1.00 . A A . 145 ASN HB3 1 1
11 9615 1 1 145 ASN HD21 H 13.759 7.153 22.725 1.00 . A A . 145 ASN HD21 1 1
11 9616 1 1 145 ASN HD22 H 14.954 5.959 22.883 1.00 . A A . 145 ASN HD22 1 1
11 9617 1 1 145 ASN N N 14.069 6.526 18.475 1.00 . A A . 145 ASN N 1 1
11 9618 1 1 145 ASN ND2 N 14.210 6.353 22.382 1.00 . A A . 145 ASN ND2 1 1
11 9619 1 1 145 ASN O O 11.724 7.864 17.818 1.00 . A A . 145 ASN O 1 1
11 9620 1 1 145 ASN OD1 O 14.377 4.821 20.837 1.00 . A A . 145 ASN OD1 1 1
11 9621 1 1 146 GLY C C 8.107 5.886 17.658 1.00 . A A . 146 GLY C 1 1
11 9622 1 1 146 GLY CA C 9.398 6.617 17.282 1.00 . A A . 146 GLY CA 1 1
11 9623 1 1 146 GLY H H 10.479 5.110 18.378 1.00 . A A . 146 GLY H 1 1
11 9624 1 1 146 GLY HA2 H 9.305 7.663 17.532 1.00 . A A . 146 GLY HA2 1 1
11 9625 1 1 146 GLY HA3 H 9.573 6.514 16.221 1.00 . A A . 146 GLY HA3 1 1
11 9626 1 1 146 GLY N N 10.540 6.025 18.034 1.00 . A A . 146 GLY N 1 1
11 9627 1 1 146 GLY O O 8.117 4.942 18.423 1.00 . A A . 146 GLY O 1 1
11 9628 1 1 147 VAL C C 5.137 4.989 16.196 1.00 . A A . 147 VAL C 1 1
11 9629 1 1 147 VAL CA C 5.704 5.644 17.457 1.00 . A A . 147 VAL CA 1 1
11 9630 1 1 147 VAL CB C 4.711 6.680 17.987 1.00 . A A . 147 VAL CB 1 1
11 9631 1 1 147 VAL CG1 C 3.456 5.970 18.499 1.00 . A A . 147 VAL CG1 1 1
11 9632 1 1 147 VAL CG2 C 5.355 7.465 19.131 1.00 . A A . 147 VAL CG2 1 1
11 9633 1 1 147 VAL H H 7.007 7.078 16.514 1.00 . A A . 147 VAL H 1 1
11 9634 1 1 147 VAL HA H 5.874 4.889 18.211 1.00 . A A . 147 VAL HA 1 1
11 9635 1 1 147 VAL HB H 4.441 7.359 17.191 1.00 . A A . 147 VAL HB 1 1
11 9636 1 1 147 VAL HG11 H 2.675 6.698 18.668 1.00 . A A . 147 VAL HG11 1 1
11 9637 1 1 147 VAL HG12 H 3.682 5.463 19.424 1.00 . A A . 147 VAL HG12 1 1
11 9638 1 1 147 VAL HG13 H 3.124 5.250 17.765 1.00 . A A . 147 VAL HG13 1 1
11 9639 1 1 147 VAL HG21 H 6.340 7.069 19.330 1.00 . A A . 147 VAL HG21 1 1
11 9640 1 1 147 VAL HG22 H 5.436 8.506 18.852 1.00 . A A . 147 VAL HG22 1 1
11 9641 1 1 147 VAL HG23 H 4.745 7.376 20.017 1.00 . A A . 147 VAL HG23 1 1
11 9642 1 1 147 VAL N N 6.994 6.315 17.129 1.00 . A A . 147 VAL N 1 1
11 9643 1 1 147 VAL O O 5.452 5.377 15.089 1.00 . A A . 147 VAL O 1 1
11 9644 1 1 148 VAL C C 2.524 4.130 14.650 1.00 . A A . 148 VAL C 1 1
11 9645 1 1 148 VAL CA C 3.719 3.322 15.161 1.00 . A A . 148 VAL CA 1 1
11 9646 1 1 148 VAL CB C 3.256 1.915 15.546 1.00 . A A . 148 VAL CB 1 1
11 9647 1 1 148 VAL CG1 C 2.401 1.333 14.418 1.00 . A A . 148 VAL CG1 1 1
11 9648 1 1 148 VAL CG2 C 4.476 1.021 15.774 1.00 . A A . 148 VAL CG2 1 1
11 9649 1 1 148 VAL H H 4.060 3.699 17.256 1.00 . A A . 148 VAL H 1 1
11 9650 1 1 148 VAL HA H 4.466 3.255 14.385 1.00 . A A . 148 VAL HA 1 1
11 9651 1 1 148 VAL HB H 2.671 1.964 16.453 1.00 . A A . 148 VAL HB 1 1
11 9652 1 1 148 VAL HG11 H 2.418 0.255 14.473 1.00 . A A . 148 VAL HG11 1 1
11 9653 1 1 148 VAL HG12 H 2.797 1.651 13.465 1.00 . A A . 148 VAL HG12 1 1
11 9654 1 1 148 VAL HG13 H 1.384 1.682 14.520 1.00 . A A . 148 VAL HG13 1 1
11 9655 1 1 148 VAL HG21 H 4.539 0.756 16.819 1.00 . A A . 148 VAL HG21 1 1
11 9656 1 1 148 VAL HG22 H 4.380 0.123 15.180 1.00 . A A . 148 VAL HG22 1 1
11 9657 1 1 148 VAL HG23 H 5.371 1.551 15.481 1.00 . A A . 148 VAL HG23 1 1
11 9658 1 1 148 VAL N N 4.303 3.998 16.354 1.00 . A A . 148 VAL N 1 1
11 9659 1 1 148 VAL O O 1.453 4.101 15.224 1.00 . A A . 148 VAL O 1 1
11 9660 1 1 149 GLU C C 0.509 4.715 12.448 1.00 . A A . 149 GLU C 1 1
11 9661 1 1 149 GLU CA C 1.569 5.654 13.030 1.00 . A A . 149 GLU CA 1 1
11 9662 1 1 149 GLU CB C 2.090 6.580 11.929 1.00 . A A . 149 GLU CB 1 1
11 9663 1 1 149 GLU CD C 3.521 8.571 11.448 1.00 . A A . 149 GLU CD 1 1
11 9664 1 1 149 GLU CG C 3.055 7.601 12.536 1.00 . A A . 149 GLU CG 1 1
11 9665 1 1 149 GLU H H 3.568 4.857 13.126 1.00 . A A . 149 GLU H 1 1
11 9666 1 1 149 GLU HA H 1.133 6.245 13.820 1.00 . A A . 149 GLU HA 1 1
11 9667 1 1 149 GLU HB2 H 2.607 5.996 11.181 1.00 . A A . 149 GLU HB2 1 1
11 9668 1 1 149 GLU HB3 H 1.260 7.098 11.470 1.00 . A A . 149 GLU HB3 1 1
11 9669 1 1 149 GLU HG2 H 2.553 8.151 13.317 1.00 . A A . 149 GLU HG2 1 1
11 9670 1 1 149 GLU HG3 H 3.910 7.086 12.949 1.00 . A A . 149 GLU HG3 1 1
11 9671 1 1 149 GLU N N 2.697 4.848 13.575 1.00 . A A . 149 GLU N 1 1
11 9672 1 1 149 GLU O O -0.676 4.974 12.532 1.00 . A A . 149 GLU O 1 1
11 9673 1 1 149 GLU OE1 O 3.221 8.323 10.292 1.00 . A A . 149 GLU OE1 1 1
11 9674 1 1 149 GLU OE2 O 4.170 9.546 11.790 1.00 . A A . 149 GLU OE2 1 1
11 9675 1 1 150 GLU C C 0.542 1.262 11.280 1.00 . A A . 150 GLU C 1 1
11 9676 1 1 150 GLU CA C -0.057 2.670 11.278 1.00 . A A . 150 GLU CA 1 1
11 9677 1 1 150 GLU CB C -0.382 3.083 9.841 1.00 . A A . 150 GLU CB 1 1
11 9678 1 1 150 GLU CD C -2.320 4.460 10.611 1.00 . A A . 150 GLU CD 1 1
11 9679 1 1 150 GLU CG C -1.000 4.483 9.838 1.00 . A A . 150 GLU CG 1 1
11 9680 1 1 150 GLU H H 1.885 3.436 11.808 1.00 . A A . 150 GLU H 1 1
11 9681 1 1 150 GLU HA H -0.962 2.676 11.869 1.00 . A A . 150 GLU HA 1 1
11 9682 1 1 150 GLU HB2 H 0.524 3.089 9.255 1.00 . A A . 150 GLU HB2 1 1
11 9683 1 1 150 GLU HB3 H -1.082 2.380 9.415 1.00 . A A . 150 GLU HB3 1 1
11 9684 1 1 150 GLU HG2 H -0.320 5.178 10.307 1.00 . A A . 150 GLU HG2 1 1
11 9685 1 1 150 GLU HG3 H -1.185 4.792 8.820 1.00 . A A . 150 GLU HG3 1 1
11 9686 1 1 150 GLU N N 0.925 3.627 11.863 1.00 . A A . 150 GLU N 1 1
11 9687 1 1 150 GLU O O 1.732 1.085 11.451 1.00 . A A . 150 GLU O 1 1
11 9688 1 1 150 GLU OE1 O -2.836 3.376 10.832 1.00 . A A . 150 GLU OE1 1 1
11 9689 1 1 150 GLU OE2 O -2.792 5.526 10.970 1.00 . A A . 150 GLU OE2 1 1
11 9690 1 1 151 VAL C C -0.224 -1.849 9.816 1.00 . A A . 151 VAL C 1 1
11 9691 1 1 151 VAL CA C 0.256 -1.134 11.079 1.00 . A A . 151 VAL CA 1 1
11 9692 1 1 151 VAL CB C -0.254 -1.882 12.314 1.00 . A A . 151 VAL CB 1 1
11 9693 1 1 151 VAL CG1 C 0.354 -3.285 12.346 1.00 . A A . 151 VAL CG1 1 1
11 9694 1 1 151 VAL CG2 C 0.154 -1.119 13.576 1.00 . A A . 151 VAL CG2 1 1
11 9695 1 1 151 VAL H H -1.228 0.424 10.953 1.00 . A A . 151 VAL H 1 1
11 9696 1 1 151 VAL HA H 1.335 -1.111 11.092 1.00 . A A . 151 VAL HA 1 1
11 9697 1 1 151 VAL HB H -1.330 -1.957 12.271 1.00 . A A . 151 VAL HB 1 1
11 9698 1 1 151 VAL HG11 H 0.167 -3.737 13.310 1.00 . A A . 151 VAL HG11 1 1
11 9699 1 1 151 VAL HG12 H 1.420 -3.219 12.181 1.00 . A A . 151 VAL HG12 1 1
11 9700 1 1 151 VAL HG13 H -0.094 -3.890 11.572 1.00 . A A . 151 VAL HG13 1 1
11 9701 1 1 151 VAL HG21 H 1.129 -1.452 13.898 1.00 . A A . 151 VAL HG21 1 1
11 9702 1 1 151 VAL HG22 H -0.567 -1.308 14.359 1.00 . A A . 151 VAL HG22 1 1
11 9703 1 1 151 VAL HG23 H 0.185 -0.061 13.364 1.00 . A A . 151 VAL HG23 1 1
11 9704 1 1 151 VAL N N -0.271 0.260 11.090 1.00 . A A . 151 VAL N 1 1
11 9705 1 1 151 VAL O O -1.332 -1.647 9.359 1.00 . A A . 151 VAL O 1 1
11 9706 1 1 152 ASP C C 0.347 -4.918 8.228 1.00 . A A . 152 ASP C 1 1
11 9707 1 1 152 ASP CA C 0.189 -3.411 8.012 1.00 . A A . 152 ASP CA 1 1
11 9708 1 1 152 ASP CB C 1.070 -2.969 6.843 1.00 . A A . 152 ASP CB 1 1
11 9709 1 1 152 ASP CG C 0.773 -1.508 6.502 1.00 . A A . 152 ASP CG 1 1
11 9710 1 1 152 ASP H H 1.489 -2.835 9.630 1.00 . A A . 152 ASP H 1 1
11 9711 1 1 152 ASP HA H -0.844 -3.186 7.789 1.00 . A A . 152 ASP HA 1 1
11 9712 1 1 152 ASP HB2 H 2.111 -3.070 7.117 1.00 . A A . 152 ASP HB2 1 1
11 9713 1 1 152 ASP HB3 H 0.864 -3.589 5.982 1.00 . A A . 152 ASP HB3 1 1
11 9714 1 1 152 ASP N N 0.600 -2.685 9.246 1.00 . A A . 152 ASP N 1 1
11 9715 1 1 152 ASP O O 1.297 -5.523 7.775 1.00 . A A . 152 ASP O 1 1
11 9716 1 1 152 ASP OD1 O -0.227 -1.000 6.983 1.00 . A A . 152 ASP OD1 1 1
11 9717 1 1 152 ASP OD2 O 1.549 -0.921 5.765 1.00 . A A . 152 ASP OD2 1 1
11 9718 1 1 153 TYR C C -0.464 -7.732 7.822 1.00 . A A . 153 TYR C 1 1
11 9719 1 1 153 TYR CA C -0.478 -6.994 9.162 1.00 . A A . 153 TYR CA 1 1
11 9720 1 1 153 TYR CB C -1.680 -7.457 9.988 1.00 . A A . 153 TYR CB 1 1
11 9721 1 1 153 TYR CD1 C -0.758 -7.360 12.331 1.00 . A A . 153 TYR CD1 1 1
11 9722 1 1 153 TYR CD2 C -2.415 -5.722 11.661 1.00 . A A . 153 TYR CD2 1 1
11 9723 1 1 153 TYR CE1 C -0.698 -6.779 13.603 1.00 . A A . 153 TYR CE1 1 1
11 9724 1 1 153 TYR CE2 C -2.355 -5.141 12.933 1.00 . A A . 153 TYR CE2 1 1
11 9725 1 1 153 TYR CG C -1.616 -6.831 11.360 1.00 . A A . 153 TYR CG 1 1
11 9726 1 1 153 TYR CZ C -1.497 -5.670 13.905 1.00 . A A . 153 TYR CZ 1 1
11 9727 1 1 153 TYR H H -1.337 -5.022 9.277 1.00 . A A . 153 TYR H 1 1
11 9728 1 1 153 TYR HA H 0.433 -7.210 9.701 1.00 . A A . 153 TYR HA 1 1
11 9729 1 1 153 TYR HB2 H -2.593 -7.155 9.496 1.00 . A A . 153 TYR HB2 1 1
11 9730 1 1 153 TYR HB3 H -1.660 -8.534 10.082 1.00 . A A . 153 TYR HB3 1 1
11 9731 1 1 153 TYR HD1 H -0.142 -8.216 12.099 1.00 . A A . 153 TYR HD1 1 1
11 9732 1 1 153 TYR HD2 H -3.077 -5.314 10.912 1.00 . A A . 153 TYR HD2 1 1
11 9733 1 1 153 TYR HE1 H -0.035 -7.187 14.352 1.00 . A A . 153 TYR HE1 1 1
11 9734 1 1 153 TYR HE2 H -2.971 -4.285 13.166 1.00 . A A . 153 TYR HE2 1 1
11 9735 1 1 153 TYR HH H -0.527 -4.838 15.323 1.00 . A A . 153 TYR HH 1 1
11 9736 1 1 153 TYR N N -0.577 -5.528 8.918 1.00 . A A . 153 TYR N 1 1
11 9737 1 1 153 TYR O O 0.291 -8.663 7.623 1.00 . A A . 153 TYR O 1 1
11 9738 1 1 153 TYR OH O -1.437 -5.096 15.158 1.00 . A A . 153 TYR OH 1 1
11 9739 1 1 154 GLU C C 0.083 -8.004 4.973 1.00 . A A . 154 GLU C 1 1
11 9740 1 1 154 GLU CA C -1.324 -7.999 5.574 1.00 . A A . 154 GLU CA 1 1
11 9741 1 1 154 GLU CB C -2.275 -7.248 4.639 1.00 . A A . 154 GLU CB 1 1
11 9742 1 1 154 GLU CD C -4.667 -6.677 4.201 1.00 . A A . 154 GLU CD 1 1
11 9743 1 1 154 GLU CG C -3.700 -7.328 5.191 1.00 . A A . 154 GLU CG 1 1
11 9744 1 1 154 GLU H H -1.892 -6.569 7.080 1.00 . A A . 154 GLU H 1 1
11 9745 1 1 154 GLU HA H -1.667 -9.016 5.695 1.00 . A A . 154 GLU HA 1 1
11 9746 1 1 154 GLU HB2 H -1.972 -6.213 4.573 1.00 . A A . 154 GLU HB2 1 1
11 9747 1 1 154 GLU HB3 H -2.244 -7.695 3.657 1.00 . A A . 154 GLU HB3 1 1
11 9748 1 1 154 GLU HG2 H -3.972 -8.363 5.335 1.00 . A A . 154 GLU HG2 1 1
11 9749 1 1 154 GLU HG3 H -3.749 -6.809 6.136 1.00 . A A . 154 GLU HG3 1 1
11 9750 1 1 154 GLU N N -1.292 -7.323 6.900 1.00 . A A . 154 GLU N 1 1
11 9751 1 1 154 GLU O O 0.547 -9.003 4.460 1.00 . A A . 154 GLU O 1 1
11 9752 1 1 154 GLU OE1 O -4.195 -6.079 3.248 1.00 . A A . 154 GLU OE1 1 1
11 9753 1 1 154 GLU OE2 O -5.864 -6.789 4.410 1.00 . A A . 154 GLU OE2 1 1
11 9754 1 1 155 LYS C C 3.150 -7.306 5.520 1.00 . A A . 155 LYS C 1 1
11 9755 1 1 155 LYS CA C 2.143 -6.834 4.467 1.00 . A A . 155 LYS CA 1 1
11 9756 1 1 155 LYS CB C 2.467 -5.395 4.062 1.00 . A A . 155 LYS CB 1 1
11 9757 1 1 155 LYS CD C 1.889 -3.543 2.486 1.00 . A A . 155 LYS CD 1 1
11 9758 1 1 155 LYS CE C 0.873 -3.058 1.451 1.00 . A A . 155 LYS CE 1 1
11 9759 1 1 155 LYS CG C 1.507 -4.948 2.957 1.00 . A A . 155 LYS CG 1 1
11 9760 1 1 155 LYS H H 0.374 -6.099 5.452 1.00 . A A . 155 LYS H 1 1
11 9761 1 1 155 LYS HA H 2.204 -7.475 3.600 1.00 . A A . 155 LYS HA 1 1
11 9762 1 1 155 LYS HB2 H 2.357 -4.746 4.918 1.00 . A A . 155 LYS HB2 1 1
11 9763 1 1 155 LYS HB3 H 3.483 -5.343 3.699 1.00 . A A . 155 LYS HB3 1 1
11 9764 1 1 155 LYS HD2 H 1.891 -2.869 3.331 1.00 . A A . 155 LYS HD2 1 1
11 9765 1 1 155 LYS HD3 H 2.873 -3.567 2.042 1.00 . A A . 155 LYS HD3 1 1
11 9766 1 1 155 LYS HE2 H 0.962 -1.988 1.332 1.00 . A A . 155 LYS HE2 1 1
11 9767 1 1 155 LYS HE3 H 1.064 -3.543 0.505 1.00 . A A . 155 LYS HE3 1 1
11 9768 1 1 155 LYS HG2 H 1.569 -5.635 2.127 1.00 . A A . 155 LYS HG2 1 1
11 9769 1 1 155 LYS HG3 H 0.498 -4.937 3.340 1.00 . A A . 155 LYS HG3 1 1
11 9770 1 1 155 LYS HZ1 H -0.686 -4.405 1.753 1.00 . A A . 155 LYS HZ1 1 1
11 9771 1 1 155 LYS HZ2 H -1.196 -2.833 1.376 1.00 . A A . 155 LYS HZ2 1 1
11 9772 1 1 155 LYS HZ3 H -0.592 -3.180 2.926 1.00 . A A . 155 LYS HZ3 1 1
11 9773 1 1 155 LYS N N 0.766 -6.894 5.033 1.00 . A A . 155 LYS N 1 1
11 9774 1 1 155 LYS NZ N -0.504 -3.394 1.911 1.00 . A A . 155 LYS NZ 1 1
11 9775 1 1 155 LYS O O 4.335 -7.392 5.264 1.00 . A A . 155 LYS O 1 1
11 9776 1 1 156 SER C C 4.724 -7.032 7.968 1.00 . A A . 156 SER C 1 1
11 9777 1 1 156 SER CA C 3.623 -8.076 7.768 1.00 . A A . 156 SER CA 1 1
11 9778 1 1 156 SER CB C 4.253 -9.406 7.350 1.00 . A A . 156 SER CB 1 1
11 9779 1 1 156 SER H H 1.732 -7.536 6.892 1.00 . A A . 156 SER H 1 1
11 9780 1 1 156 SER HA H 3.080 -8.208 8.691 1.00 . A A . 156 SER HA 1 1
11 9781 1 1 156 SER HB2 H 4.545 -9.357 6.312 1.00 . A A . 156 SER HB2 1 1
11 9782 1 1 156 SER HB3 H 5.122 -9.601 7.961 1.00 . A A . 156 SER HB3 1 1
11 9783 1 1 156 SER HG H 2.441 -10.111 7.295 1.00 . A A . 156 SER HG 1 1
11 9784 1 1 156 SER N N 2.690 -7.612 6.703 1.00 . A A . 156 SER N 1 1
11 9785 1 1 156 SER O O 5.899 -7.336 7.911 1.00 . A A . 156 SER O 1 1
11 9786 1 1 156 SER OG O 3.308 -10.452 7.527 1.00 . A A . 156 SER OG 1 1
11 9787 1 1 157 ARG C C 4.846 -3.695 9.384 1.00 . A A . 157 ARG C 1 1
11 9788 1 1 157 ARG CA C 5.379 -4.742 8.405 1.00 . A A . 157 ARG CA 1 1
11 9789 1 1 157 ARG CB C 5.694 -4.075 7.065 1.00 . A A . 157 ARG CB 1 1
11 9790 1 1 157 ARG CD C 7.212 -4.348 5.099 1.00 . A A . 157 ARG CD 1 1
11 9791 1 1 157 ARG CG C 6.364 -5.089 6.136 1.00 . A A . 157 ARG CG 1 1
11 9792 1 1 157 ARG CZ C 8.602 -4.951 3.209 1.00 . A A . 157 ARG CZ 1 1
11 9793 1 1 157 ARG H H 3.400 -5.578 8.244 1.00 . A A . 157 ARG H 1 1
11 9794 1 1 157 ARG HA H 6.279 -5.184 8.806 1.00 . A A . 157 ARG HA 1 1
11 9795 1 1 157 ARG HB2 H 4.776 -3.725 6.613 1.00 . A A . 157 ARG HB2 1 1
11 9796 1 1 157 ARG HB3 H 6.358 -3.239 7.226 1.00 . A A . 157 ARG HB3 1 1
11 9797 1 1 157 ARG HD2 H 6.615 -3.584 4.626 1.00 . A A . 157 ARG HD2 1 1
11 9798 1 1 157 ARG HD3 H 8.061 -3.892 5.588 1.00 . A A . 157 ARG HD3 1 1
11 9799 1 1 157 ARG HE H 7.323 -6.221 4.040 1.00 . A A . 157 ARG HE 1 1
11 9800 1 1 157 ARG HG2 H 6.997 -5.744 6.716 1.00 . A A . 157 ARG HG2 1 1
11 9801 1 1 157 ARG HG3 H 5.607 -5.672 5.632 1.00 . A A . 157 ARG HG3 1 1
11 9802 1 1 157 ARG HH11 H 7.514 -3.446 2.461 1.00 . A A . 157 ARG HH11 1 1
11 9803 1 1 157 ARG HH12 H 9.080 -3.663 1.752 1.00 . A A . 157 ARG HH12 1 1
11 9804 1 1 157 ARG HH21 H 9.903 -6.371 3.756 1.00 . A A . 157 ARG HH21 1 1
11 9805 1 1 157 ARG HH22 H 10.432 -5.318 2.485 1.00 . A A . 157 ARG HH22 1 1
11 9806 1 1 157 ARG N N 4.353 -5.803 8.203 1.00 . A A . 157 ARG N 1 1
11 9807 1 1 157 ARG NE N 7.692 -5.314 4.070 1.00 . A A . 157 ARG NE 1 1
11 9808 1 1 157 ARG NH1 N 8.382 -3.941 2.412 1.00 . A A . 157 ARG NH1 1 1
11 9809 1 1 157 ARG NH2 N 9.734 -5.596 3.145 1.00 . A A . 157 ARG NH2 1 1
11 9810 1 1 157 ARG O O 3.660 -3.612 9.637 1.00 . A A . 157 ARG O 1 1
11 9811 1 1 158 LEU C C 5.512 -0.466 10.306 1.00 . A A . 158 LEU C 1 1
11 9812 1 1 158 LEU CA C 5.264 -1.853 10.902 1.00 . A A . 158 LEU CA 1 1
11 9813 1 1 158 LEU CB C 6.052 -1.994 12.205 1.00 . A A . 158 LEU CB 1 1
11 9814 1 1 158 LEU CD1 C 6.014 -4.467 12.512 1.00 . A A . 158 LEU CD1 1 1
11 9815 1 1 158 LEU CD2 C 5.879 -2.964 14.500 1.00 . A A . 158 LEU CD2 1 1
11 9816 1 1 158 LEU CG C 5.472 -3.137 13.035 1.00 . A A . 158 LEU CG 1 1
11 9817 1 1 158 LEU H H 6.666 -2.980 9.719 1.00 . A A . 158 LEU H 1 1
11 9818 1 1 158 LEU HA H 4.210 -1.977 11.103 1.00 . A A . 158 LEU HA 1 1
11 9819 1 1 158 LEU HB2 H 7.086 -2.208 11.976 1.00 . A A . 158 LEU HB2 1 1
11 9820 1 1 158 LEU HB3 H 5.990 -1.072 12.765 1.00 . A A . 158 LEU HB3 1 1
11 9821 1 1 158 LEU HD11 H 5.632 -5.275 13.118 1.00 . A A . 158 LEU HD11 1 1
11 9822 1 1 158 LEU HD12 H 7.093 -4.459 12.560 1.00 . A A . 158 LEU HD12 1 1
11 9823 1 1 158 LEU HD13 H 5.701 -4.606 11.488 1.00 . A A . 158 LEU HD13 1 1
11 9824 1 1 158 LEU HD21 H 6.880 -2.561 14.549 1.00 . A A . 158 LEU HD21 1 1
11 9825 1 1 158 LEU HD22 H 5.852 -3.922 14.996 1.00 . A A . 158 LEU HD22 1 1
11 9826 1 1 158 LEU HD23 H 5.194 -2.286 14.986 1.00 . A A . 158 LEU HD23 1 1
11 9827 1 1 158 LEU HG H 4.395 -3.130 12.957 1.00 . A A . 158 LEU HG 1 1
11 9828 1 1 158 LEU N N 5.715 -2.895 9.937 1.00 . A A . 158 LEU N 1 1
11 9829 1 1 158 LEU O O 6.530 -0.216 9.692 1.00 . A A . 158 LEU O 1 1
11 9830 1 1 159 LYS C C 5.137 2.772 11.063 1.00 . A A . 159 LYS C 1 1
11 9831 1 1 159 LYS CA C 4.777 1.811 9.928 1.00 . A A . 159 LYS CA 1 1
11 9832 1 1 159 LYS CB C 3.483 2.276 9.259 1.00 . A A . 159 LYS CB 1 1
11 9833 1 1 159 LYS CD C 2.400 4.177 8.054 1.00 . A A . 159 LYS CD 1 1
11 9834 1 1 159 LYS CE C 2.661 5.436 7.224 1.00 . A A . 159 LYS CE 1 1
11 9835 1 1 159 LYS CG C 3.732 3.602 8.540 1.00 . A A . 159 LYS CG 1 1
11 9836 1 1 159 LYS H H 3.776 0.222 10.983 1.00 . A A . 159 LYS H 1 1
11 9837 1 1 159 LYS HA H 5.576 1.798 9.201 1.00 . A A . 159 LYS HA 1 1
11 9838 1 1 159 LYS HB2 H 3.159 1.532 8.545 1.00 . A A . 159 LYS HB2 1 1
11 9839 1 1 159 LYS HB3 H 2.718 2.410 10.010 1.00 . A A . 159 LYS HB3 1 1
11 9840 1 1 159 LYS HD2 H 1.892 3.444 7.445 1.00 . A A . 159 LYS HD2 1 1
11 9841 1 1 159 LYS HD3 H 1.785 4.429 8.904 1.00 . A A . 159 LYS HD3 1 1
11 9842 1 1 159 LYS HE2 H 2.609 6.305 7.862 1.00 . A A . 159 LYS HE2 1 1
11 9843 1 1 159 LYS HE3 H 3.642 5.375 6.777 1.00 . A A . 159 LYS HE3 1 1
11 9844 1 1 159 LYS HG2 H 4.198 4.299 9.220 1.00 . A A . 159 LYS HG2 1 1
11 9845 1 1 159 LYS HG3 H 4.382 3.436 7.694 1.00 . A A . 159 LYS HG3 1 1
11 9846 1 1 159 LYS HZ1 H 0.951 6.290 6.398 1.00 . A A . 159 LYS HZ1 1 1
11 9847 1 1 159 LYS HZ2 H 1.134 4.639 6.054 1.00 . A A . 159 LYS HZ2 1 1
11 9848 1 1 159 LYS HZ3 H 2.097 5.785 5.250 1.00 . A A . 159 LYS HZ3 1 1
11 9849 1 1 159 LYS N N 4.590 0.441 10.483 1.00 . A A . 159 LYS N 1 1
11 9850 1 1 159 LYS NZ N 1.633 5.546 6.150 1.00 . A A . 159 LYS NZ 1 1
11 9851 1 1 159 LYS O O 4.286 3.222 11.803 1.00 . A A . 159 LYS O 1 1
11 9852 1 1 160 VAL C C 7.482 5.248 11.690 1.00 . A A . 160 VAL C 1 1
11 9853 1 1 160 VAL CA C 6.809 4.016 12.297 1.00 . A A . 160 VAL CA 1 1
11 9854 1 1 160 VAL CB C 7.795 3.304 13.227 1.00 . A A . 160 VAL CB 1 1
11 9855 1 1 160 VAL CG1 C 8.125 4.212 14.413 1.00 . A A . 160 VAL CG1 1 1
11 9856 1 1 160 VAL CG2 C 7.167 2.006 13.738 1.00 . A A . 160 VAL CG2 1 1
11 9857 1 1 160 VAL H H 7.068 2.711 10.603 1.00 . A A . 160 VAL H 1 1
11 9858 1 1 160 VAL HA H 5.940 4.321 12.861 1.00 . A A . 160 VAL HA 1 1
11 9859 1 1 160 VAL HB H 8.701 3.076 12.684 1.00 . A A . 160 VAL HB 1 1
11 9860 1 1 160 VAL HG11 H 7.865 5.231 14.169 1.00 . A A . 160 VAL HG11 1 1
11 9861 1 1 160 VAL HG12 H 9.181 4.151 14.629 1.00 . A A . 160 VAL HG12 1 1
11 9862 1 1 160 VAL HG13 H 7.561 3.894 15.278 1.00 . A A . 160 VAL HG13 1 1
11 9863 1 1 160 VAL HG21 H 7.448 1.190 13.089 1.00 . A A . 160 VAL HG21 1 1
11 9864 1 1 160 VAL HG22 H 6.092 2.104 13.745 1.00 . A A . 160 VAL HG22 1 1
11 9865 1 1 160 VAL HG23 H 7.517 1.806 14.740 1.00 . A A . 160 VAL HG23 1 1
11 9866 1 1 160 VAL N N 6.396 3.087 11.209 1.00 . A A . 160 VAL N 1 1
11 9867 1 1 160 VAL O O 8.120 5.174 10.659 1.00 . A A . 160 VAL O 1 1
11 9868 1 1 161 SER C C 9.004 8.143 12.790 1.00 . A A . 161 SER C 1 1
11 9869 1 1 161 SER CA C 7.980 7.617 11.783 1.00 . A A . 161 SER CA 1 1
11 9870 1 1 161 SER CB C 6.905 8.680 11.545 1.00 . A A . 161 SER CB 1 1
11 9871 1 1 161 SER H H 6.829 6.420 13.154 1.00 . A A . 161 SER H 1 1
11 9872 1 1 161 SER HA H 8.475 7.390 10.850 1.00 . A A . 161 SER HA 1 1
11 9873 1 1 161 SER HB2 H 6.121 8.268 10.928 1.00 . A A . 161 SER HB2 1 1
11 9874 1 1 161 SER HB3 H 6.492 8.992 12.493 1.00 . A A . 161 SER HB3 1 1
11 9875 1 1 161 SER HG H 6.789 10.251 10.405 1.00 . A A . 161 SER HG 1 1
11 9876 1 1 161 SER N N 7.347 6.382 12.323 1.00 . A A . 161 SER N 1 1
11 9877 1 1 161 SER O O 8.772 8.143 13.982 1.00 . A A . 161 SER O 1 1
11 9878 1 1 161 SER OG O 7.484 9.799 10.889 1.00 . A A . 161 SER OG 1 1
11 9879 1 1 162 VAL C C 11.248 10.636 13.142 1.00 . A A . 162 VAL C 1 1
11 9880 1 1 162 VAL CA C 11.174 9.113 13.255 1.00 . A A . 162 VAL CA 1 1
11 9881 1 1 162 VAL CB C 12.535 8.512 12.898 1.00 . A A . 162 VAL CB 1 1
11 9882 1 1 162 VAL CG1 C 13.509 8.735 14.056 1.00 . A A . 162 VAL CG1 1 1
11 9883 1 1 162 VAL CG2 C 12.380 7.012 12.642 1.00 . A A . 162 VAL CG2 1 1
11 9884 1 1 162 VAL H H 10.307 8.581 11.357 1.00 . A A . 162 VAL H 1 1
11 9885 1 1 162 VAL HA H 10.916 8.839 14.269 1.00 . A A . 162 VAL HA 1 1
11 9886 1 1 162 VAL HB H 12.915 8.992 12.008 1.00 . A A . 162 VAL HB 1 1
11 9887 1 1 162 VAL HG11 H 13.588 9.793 14.260 1.00 . A A . 162 VAL HG11 1 1
11 9888 1 1 162 VAL HG12 H 14.481 8.347 13.788 1.00 . A A . 162 VAL HG12 1 1
11 9889 1 1 162 VAL HG13 H 13.146 8.224 14.935 1.00 . A A . 162 VAL HG13 1 1
11 9890 1 1 162 VAL HG21 H 11.426 6.678 13.021 1.00 . A A . 162 VAL HG21 1 1
11 9891 1 1 162 VAL HG22 H 12.431 6.821 11.580 1.00 . A A . 162 VAL HG22 1 1
11 9892 1 1 162 VAL HG23 H 13.174 6.478 13.142 1.00 . A A . 162 VAL HG23 1 1
11 9893 1 1 162 VAL N N 10.138 8.590 12.322 1.00 . A A . 162 VAL N 1 1
11 9894 1 1 162 VAL O O 11.292 11.185 12.059 1.00 . A A . 162 VAL O 1 1
11 9895 1 1 163 SER C C 12.799 13.237 14.034 1.00 . A A . 163 SER C 1 1
11 9896 1 1 163 SER CA C 11.340 12.809 14.205 1.00 . A A . 163 SER CA 1 1
11 9897 1 1 163 SER CB C 10.786 13.388 15.508 1.00 . A A . 163 SER CB 1 1
11 9898 1 1 163 SER H H 11.230 10.859 15.115 1.00 . A A . 163 SER H 1 1
11 9899 1 1 163 SER HA H 10.757 13.173 13.372 1.00 . A A . 163 SER HA 1 1
11 9900 1 1 163 SER HB2 H 9.763 13.069 15.638 1.00 . A A . 163 SER HB2 1 1
11 9901 1 1 163 SER HB3 H 11.381 13.036 16.339 1.00 . A A . 163 SER HB3 1 1
11 9902 1 1 163 SER HG H 11.594 15.056 14.921 1.00 . A A . 163 SER HG 1 1
11 9903 1 1 163 SER N N 11.265 11.322 14.251 1.00 . A A . 163 SER N 1 1
11 9904 1 1 163 SER O O 13.471 13.580 14.988 1.00 . A A . 163 SER O 1 1
11 9905 1 1 163 SER OG O 10.839 14.806 15.456 1.00 . A A . 163 SER OG 1 1
11 9906 1 1 164 ILE C C 14.762 15.087 12.156 1.00 . A A . 164 ILE C 1 1
11 9907 1 1 164 ILE CA C 14.714 13.624 12.602 1.00 . A A . 164 ILE CA 1 1
11 9908 1 1 164 ILE CB C 15.331 12.739 11.517 1.00 . A A . 164 ILE CB 1 1
11 9909 1 1 164 ILE CD1 C 15.719 10.382 10.783 1.00 . A A . 164 ILE CD1 1 1
11 9910 1 1 164 ILE CG1 C 15.171 11.267 11.905 1.00 . A A . 164 ILE CG1 1 1
11 9911 1 1 164 ILE CG2 C 16.819 13.070 11.376 1.00 . A A . 164 ILE CG2 1 1
11 9912 1 1 164 ILE H H 12.742 12.939 12.070 1.00 . A A . 164 ILE H 1 1
11 9913 1 1 164 ILE HA H 15.271 13.510 13.520 1.00 . A A . 164 ILE HA 1 1
11 9914 1 1 164 ILE HB H 14.832 12.921 10.577 1.00 . A A . 164 ILE HB 1 1
11 9915 1 1 164 ILE HD11 H 15.516 10.844 9.828 1.00 . A A . 164 ILE HD11 1 1
11 9916 1 1 164 ILE HD12 H 15.242 9.414 10.823 1.00 . A A . 164 ILE HD12 1 1
11 9917 1 1 164 ILE HD13 H 16.786 10.264 10.907 1.00 . A A . 164 ILE HD13 1 1
11 9918 1 1 164 ILE HG12 H 15.718 11.074 12.816 1.00 . A A . 164 ILE HG12 1 1
11 9919 1 1 164 ILE HG13 H 14.125 11.046 12.058 1.00 . A A . 164 ILE HG13 1 1
11 9920 1 1 164 ILE HG21 H 17.405 12.309 11.871 1.00 . A A . 164 ILE HG21 1 1
11 9921 1 1 164 ILE HG22 H 17.019 14.029 11.829 1.00 . A A . 164 ILE HG22 1 1
11 9922 1 1 164 ILE HG23 H 17.082 13.103 10.330 1.00 . A A . 164 ILE HG23 1 1
11 9923 1 1 164 ILE N N 13.298 13.220 12.828 1.00 . A A . 164 ILE N 1 1
11 9924 1 1 164 ILE O O 13.998 15.514 11.314 1.00 . A A . 164 ILE O 1 1
11 9925 1 1 165 PHE C C 14.436 18.001 12.668 1.00 . A A . 165 PHE C 1 1
11 9926 1 1 165 PHE CA C 15.747 17.292 12.325 1.00 . A A . 165 PHE CA 1 1
11 9927 1 1 165 PHE CB C 16.002 17.395 10.820 1.00 . A A . 165 PHE CB 1 1
11 9928 1 1 165 PHE CD1 C 18.521 17.274 10.830 1.00 . A A . 165 PHE CD1 1 1
11 9929 1 1 165 PHE CD2 C 17.269 15.469 9.803 1.00 . A A . 165 PHE CD2 1 1
11 9930 1 1 165 PHE CE1 C 19.719 16.626 10.511 1.00 . A A . 165 PHE CE1 1 1
11 9931 1 1 165 PHE CE2 C 18.469 14.819 9.484 1.00 . A A . 165 PHE CE2 1 1
11 9932 1 1 165 PHE CG C 17.295 16.696 10.476 1.00 . A A . 165 PHE CG 1 1
11 9933 1 1 165 PHE CZ C 19.693 15.398 9.838 1.00 . A A . 165 PHE CZ 1 1
11 9934 1 1 165 PHE H H 16.260 15.494 13.395 1.00 . A A . 165 PHE H 1 1
11 9935 1 1 165 PHE HA H 16.561 17.760 12.861 1.00 . A A . 165 PHE HA 1 1
11 9936 1 1 165 PHE HB2 H 15.188 16.929 10.284 1.00 . A A . 165 PHE HB2 1 1
11 9937 1 1 165 PHE HB3 H 16.071 18.435 10.537 1.00 . A A . 165 PHE HB3 1 1
11 9938 1 1 165 PHE HD1 H 18.540 18.221 11.350 1.00 . A A . 165 PHE HD1 1 1
11 9939 1 1 165 PHE HD2 H 16.325 15.022 9.530 1.00 . A A . 165 PHE HD2 1 1
11 9940 1 1 165 PHE HE1 H 20.663 17.072 10.784 1.00 . A A . 165 PHE HE1 1 1
11 9941 1 1 165 PHE HE2 H 18.448 13.873 8.964 1.00 . A A . 165 PHE HE2 1 1
11 9942 1 1 165 PHE HZ H 20.618 14.899 9.591 1.00 . A A . 165 PHE HZ 1 1
11 9943 1 1 165 PHE N N 15.653 15.858 12.716 1.00 . A A . 165 PHE N 1 1
11 9944 1 1 165 PHE O O 14.061 18.971 12.040 1.00 . A A . 165 PHE O 1 1
11 9945 1 1 166 GLY C C 11.408 17.904 12.943 1.00 . A A . 166 GLY C 1 1
11 9946 1 1 166 GLY CA C 12.445 18.167 14.035 1.00 . A A . 166 GLY CA 1 1
11 9947 1 1 166 GLY H H 14.052 16.737 14.150 1.00 . A A . 166 GLY H 1 1
11 9948 1 1 166 GLY HA2 H 12.096 17.755 14.971 1.00 . A A . 166 GLY HA2 1 1
11 9949 1 1 166 GLY HA3 H 12.594 19.232 14.143 1.00 . A A . 166 GLY HA3 1 1
11 9950 1 1 166 GLY N N 13.733 17.521 13.658 1.00 . A A . 166 GLY N 1 1
11 9951 1 1 166 GLY O O 10.359 18.518 12.906 1.00 . A A . 166 GLY O 1 1
11 9952 1 1 167 ARG C C 10.300 15.222 11.053 1.00 . A A . 167 ARG C 1 1
11 9953 1 1 167 ARG CA C 10.725 16.689 10.961 1.00 . A A . 167 ARG CA 1 1
11 9954 1 1 167 ARG CB C 11.387 16.943 9.605 1.00 . A A . 167 ARG CB 1 1
11 9955 1 1 167 ARG CD C 12.059 18.717 7.980 1.00 . A A . 167 ARG CD 1 1
11 9956 1 1 167 ARG CG C 11.602 18.445 9.414 1.00 . A A . 167 ARG CG 1 1
11 9957 1 1 167 ARG CZ C 13.801 17.930 6.491 1.00 . A A . 167 ARG CZ 1 1
11 9958 1 1 167 ARG H H 12.544 16.510 12.100 1.00 . A A . 167 ARG H 1 1
11 9959 1 1 167 ARG HA H 9.856 17.323 11.062 1.00 . A A . 167 ARG HA 1 1
11 9960 1 1 167 ARG HB2 H 12.341 16.435 9.570 1.00 . A A . 167 ARG HB2 1 1
11 9961 1 1 167 ARG HB3 H 10.751 16.568 8.817 1.00 . A A . 167 ARG HB3 1 1
11 9962 1 1 167 ARG HD2 H 11.274 18.437 7.293 1.00 . A A . 167 ARG HD2 1 1
11 9963 1 1 167 ARG HD3 H 12.280 19.768 7.866 1.00 . A A . 167 ARG HD3 1 1
11 9964 1 1 167 ARG HE H 13.698 17.382 8.397 1.00 . A A . 167 ARG HE 1 1
11 9965 1 1 167 ARG HG2 H 10.676 18.968 9.603 1.00 . A A . 167 ARG HG2 1 1
11 9966 1 1 167 ARG HG3 H 12.358 18.792 10.105 1.00 . A A . 167 ARG HG3 1 1
11 9967 1 1 167 ARG HH11 H 14.836 19.618 6.792 1.00 . A A . 167 ARG HH11 1 1
11 9968 1 1 167 ARG HH12 H 15.009 18.901 5.224 1.00 . A A . 167 ARG HH12 1 1
11 9969 1 1 167 ARG HH21 H 12.886 16.247 5.911 1.00 . A A . 167 ARG HH21 1 1
11 9970 1 1 167 ARG HH22 H 13.906 16.991 4.725 1.00 . A A . 167 ARG HH22 1 1
11 9971 1 1 167 ARG N N 11.692 16.994 12.051 1.00 . A A . 167 ARG N 1 1
11 9972 1 1 167 ARG NE N 13.282 17.918 7.689 1.00 . A A . 167 ARG NE 1 1
11 9973 1 1 167 ARG NH1 N 14.611 18.891 6.142 1.00 . A A . 167 ARG NH1 1 1
11 9974 1 1 167 ARG NH2 N 13.508 16.982 5.643 1.00 . A A . 167 ARG NH2 1 1
11 9975 1 1 167 ARG O O 11.097 14.352 11.343 1.00 . A A . 167 ARG O 1 1
11 9976 1 1 168 ALA C C 8.955 12.795 9.593 1.00 . A A . 168 ALA C 1 1
11 9977 1 1 168 ALA CA C 8.577 13.527 10.882 1.00 . A A . 168 ALA CA 1 1
11 9978 1 1 168 ALA CB C 7.057 13.507 11.054 1.00 . A A . 168 ALA CB 1 1
11 9979 1 1 168 ALA H H 8.422 15.654 10.574 1.00 . A A . 168 ALA H 1 1
11 9980 1 1 168 ALA HA H 9.042 13.037 11.724 1.00 . A A . 168 ALA HA 1 1
11 9981 1 1 168 ALA HB1 H 6.642 12.690 10.482 1.00 . A A . 168 ALA HB1 1 1
11 9982 1 1 168 ALA HB2 H 6.643 14.440 10.704 1.00 . A A . 168 ALA HB2 1 1
11 9983 1 1 168 ALA HB3 H 6.815 13.374 12.099 1.00 . A A . 168 ALA HB3 1 1
11 9984 1 1 168 ALA N N 9.050 14.939 10.807 1.00 . A A . 168 ALA N 1 1
11 9985 1 1 168 ALA O O 8.774 13.302 8.504 1.00 . A A . 168 ALA O 1 1
11 9986 1 1 169 THR C C 9.251 9.442 8.548 1.00 . A A . 169 THR C 1 1
11 9987 1 1 169 THR CA C 9.866 10.841 8.489 1.00 . A A . 169 THR CA 1 1
11 9988 1 1 169 THR CB C 11.391 10.725 8.423 1.00 . A A . 169 THR CB 1 1
11 9989 1 1 169 THR CG2 C 11.796 10.033 7.121 1.00 . A A . 169 THR CG2 1 1
11 9990 1 1 169 THR H H 9.616 11.213 10.596 1.00 . A A . 169 THR H 1 1
11 9991 1 1 169 THR HA H 9.506 11.356 7.611 1.00 . A A . 169 THR HA 1 1
11 9992 1 1 169 THR HB H 11.746 10.144 9.260 1.00 . A A . 169 THR HB 1 1
11 9993 1 1 169 THR HG1 H 12.029 12.354 7.571 1.00 . A A . 169 THR HG1 1 1
11 9994 1 1 169 THR HG21 H 12.509 9.251 7.336 1.00 . A A . 169 THR HG21 1 1
11 9995 1 1 169 THR HG22 H 12.244 10.755 6.454 1.00 . A A . 169 THR HG22 1 1
11 9996 1 1 169 THR HG23 H 10.922 9.605 6.653 1.00 . A A . 169 THR HG23 1 1
11 9997 1 1 169 THR N N 9.478 11.605 9.708 1.00 . A A . 169 THR N 1 1
11 9998 1 1 169 THR O O 9.934 8.462 8.778 1.00 . A A . 169 THR O 1 1
11 9999 1 1 169 THR OG1 O 11.964 12.025 8.470 1.00 . A A . 169 THR OG1 1 1
11 10000 1 1 170 PRO C C 7.860 7.029 7.449 1.00 . A A . 170 PRO C 1 1
11 10001 1 1 170 PRO CA C 7.208 8.073 8.361 1.00 . A A . 170 PRO CA 1 1
11 10002 1 1 170 PRO CB C 5.820 8.434 7.832 1.00 . A A . 170 PRO CB 1 1
11 10003 1 1 170 PRO CD C 7.161 10.409 7.655 1.00 . A A . 170 PRO CD 1 1
11 10004 1 1 170 PRO CG C 6.042 9.651 7.000 1.00 . A A . 170 PRO CG 1 1
11 10005 1 1 170 PRO HA H 7.113 7.677 9.359 1.00 . A A . 170 PRO HA 1 1
11 10006 1 1 170 PRO HB2 H 5.432 7.616 7.244 1.00 . A A . 170 PRO HB2 1 1
11 10007 1 1 170 PRO HB3 H 5.157 8.633 8.661 1.00 . A A . 170 PRO HB3 1 1
11 10008 1 1 170 PRO HD2 H 7.759 10.919 6.913 1.00 . A A . 170 PRO HD2 1 1
11 10009 1 1 170 PRO HD3 H 6.770 11.129 8.359 1.00 . A A . 170 PRO HD3 1 1
11 10010 1 1 170 PRO HG2 H 6.313 9.362 5.995 1.00 . A A . 170 PRO HG2 1 1
11 10011 1 1 170 PRO HG3 H 5.141 10.246 6.977 1.00 . A A . 170 PRO HG3 1 1
11 10012 1 1 170 PRO N N 7.931 9.352 8.334 1.00 . A A . 170 PRO N 1 1
11 10013 1 1 170 PRO O O 7.795 7.122 6.239 1.00 . A A . 170 PRO O 1 1
11 10014 1 1 171 VAL C C 8.632 3.611 7.612 1.00 . A A . 171 VAL C 1 1
11 10015 1 1 171 VAL CA C 9.140 4.990 7.185 1.00 . A A . 171 VAL CA 1 1
11 10016 1 1 171 VAL CB C 10.657 5.057 7.377 1.00 . A A . 171 VAL CB 1 1
11 10017 1 1 171 VAL CG1 C 11.153 6.463 7.034 1.00 . A A . 171 VAL CG1 1 1
11 10018 1 1 171 VAL CG2 C 11.003 4.734 8.831 1.00 . A A . 171 VAL CG2 1 1
11 10019 1 1 171 VAL H H 8.528 5.982 8.998 1.00 . A A . 171 VAL H 1 1
11 10020 1 1 171 VAL HA H 8.901 5.155 6.145 1.00 . A A . 171 VAL HA 1 1
11 10021 1 1 171 VAL HB H 11.133 4.339 6.725 1.00 . A A . 171 VAL HB 1 1
11 10022 1 1 171 VAL HG11 H 11.267 7.035 7.942 1.00 . A A . 171 VAL HG11 1 1
11 10023 1 1 171 VAL HG12 H 10.437 6.950 6.387 1.00 . A A . 171 VAL HG12 1 1
11 10024 1 1 171 VAL HG13 H 12.105 6.396 6.529 1.00 . A A . 171 VAL HG13 1 1
11 10025 1 1 171 VAL HG21 H 12.073 4.622 8.930 1.00 . A A . 171 VAL HG21 1 1
11 10026 1 1 171 VAL HG22 H 10.516 3.814 9.122 1.00 . A A . 171 VAL HG22 1 1
11 10027 1 1 171 VAL HG23 H 10.665 5.537 9.468 1.00 . A A . 171 VAL HG23 1 1
11 10028 1 1 171 VAL N N 8.488 6.038 8.019 1.00 . A A . 171 VAL N 1 1
11 10029 1 1 171 VAL O O 8.200 3.417 8.731 1.00 . A A . 171 VAL O 1 1
11 10030 1 1 172 GLU C C 9.361 0.461 7.641 1.00 . A A . 172 GLU C 1 1
11 10031 1 1 172 GLU CA C 8.198 1.286 7.087 1.00 . A A . 172 GLU CA 1 1
11 10032 1 1 172 GLU CB C 7.635 0.602 5.839 1.00 . A A . 172 GLU CB 1 1
11 10033 1 1 172 GLU CD C 5.781 0.626 4.166 1.00 . A A . 172 GLU CD 1 1
11 10034 1 1 172 GLU CG C 6.413 1.375 5.341 1.00 . A A . 172 GLU CG 1 1
11 10035 1 1 172 GLU H H 9.031 2.827 5.832 1.00 . A A . 172 GLU H 1 1
11 10036 1 1 172 GLU HA H 7.422 1.364 7.835 1.00 . A A . 172 GLU HA 1 1
11 10037 1 1 172 GLU HB2 H 8.390 0.584 5.067 1.00 . A A . 172 GLU HB2 1 1
11 10038 1 1 172 GLU HB3 H 7.346 -0.410 6.084 1.00 . A A . 172 GLU HB3 1 1
11 10039 1 1 172 GLU HG2 H 5.693 1.465 6.140 1.00 . A A . 172 GLU HG2 1 1
11 10040 1 1 172 GLU HG3 H 6.717 2.359 5.017 1.00 . A A . 172 GLU HG3 1 1
11 10041 1 1 172 GLU N N 8.680 2.651 6.730 1.00 . A A . 172 GLU N 1 1
11 10042 1 1 172 GLU O O 10.420 0.388 7.052 1.00 . A A . 172 GLU O 1 1
11 10043 1 1 172 GLU OE1 O 6.382 -0.332 3.706 1.00 . A A . 172 GLU OE1 1 1
11 10044 1 1 172 GLU OE2 O 4.706 1.021 3.746 1.00 . A A . 172 GLU OE2 1 1
11 10045 1 1 173 LEU C C 9.779 -2.423 9.547 1.00 . A A . 173 LEU C 1 1
11 10046 1 1 173 LEU CA C 10.264 -0.984 9.363 1.00 . A A . 173 LEU CA 1 1
11 10047 1 1 173 LEU CB C 10.661 -0.403 10.722 1.00 . A A . 173 LEU CB 1 1
11 10048 1 1 173 LEU CD1 C 11.491 1.635 11.905 1.00 . A A . 173 LEU CD1 1 1
11 10049 1 1 173 LEU CD2 C 12.153 1.212 9.532 1.00 . A A . 173 LEU CD2 1 1
11 10050 1 1 173 LEU CG C 11.026 1.074 10.558 1.00 . A A . 173 LEU CG 1 1
11 10051 1 1 173 LEU H H 8.308 -0.091 9.232 1.00 . A A . 173 LEU H 1 1
11 10052 1 1 173 LEU HA H 11.119 -0.974 8.704 1.00 . A A . 173 LEU HA 1 1
11 10053 1 1 173 LEU HB2 H 9.834 -0.495 11.410 1.00 . A A . 173 LEU HB2 1 1
11 10054 1 1 173 LEU HB3 H 11.513 -0.943 11.109 1.00 . A A . 173 LEU HB3 1 1
11 10055 1 1 173 LEU HD11 H 11.722 2.685 11.796 1.00 . A A . 173 LEU HD11 1 1
11 10056 1 1 173 LEU HD12 H 12.372 1.104 12.231 1.00 . A A . 173 LEU HD12 1 1
11 10057 1 1 173 LEU HD13 H 10.705 1.513 12.636 1.00 . A A . 173 LEU HD13 1 1
11 10058 1 1 173 LEU HD21 H 11.831 0.799 8.588 1.00 . A A . 173 LEU HD21 1 1
11 10059 1 1 173 LEU HD22 H 13.024 0.675 9.880 1.00 . A A . 173 LEU HD22 1 1
11 10060 1 1 173 LEU HD23 H 12.399 2.256 9.405 1.00 . A A . 173 LEU HD23 1 1
11 10061 1 1 173 LEU HG H 10.161 1.623 10.218 1.00 . A A . 173 LEU HG 1 1
11 10062 1 1 173 LEU N N 9.171 -0.163 8.773 1.00 . A A . 173 LEU N 1 1
11 10063 1 1 173 LEU O O 8.597 -2.679 9.672 1.00 . A A . 173 LEU O 1 1
11 10064 1 1 174 ASP C C 10.098 -5.096 11.228 1.00 . A A . 174 ASP C 1 1
11 10065 1 1 174 ASP CA C 10.271 -4.788 9.738 1.00 . A A . 174 ASP CA 1 1
11 10066 1 1 174 ASP CB C 11.347 -5.703 9.151 1.00 . A A . 174 ASP CB 1 1
11 10067 1 1 174 ASP CG C 11.438 -5.480 7.640 1.00 . A A . 174 ASP CG 1 1
11 10068 1 1 174 ASP H H 11.629 -3.138 9.461 1.00 . A A . 174 ASP H 1 1
11 10069 1 1 174 ASP HA H 9.336 -4.957 9.226 1.00 . A A . 174 ASP HA 1 1
11 10070 1 1 174 ASP HB2 H 12.300 -5.476 9.606 1.00 . A A . 174 ASP HB2 1 1
11 10071 1 1 174 ASP HB3 H 11.090 -6.733 9.348 1.00 . A A . 174 ASP HB3 1 1
11 10072 1 1 174 ASP N N 10.680 -3.365 9.565 1.00 . A A . 174 ASP N 1 1
11 10073 1 1 174 ASP O O 10.685 -4.456 12.077 1.00 . A A . 174 ASP O 1 1
11 10074 1 1 174 ASP OD1 O 10.522 -4.886 7.093 1.00 . A A . 174 ASP OD1 1 1
11 10075 1 1 174 ASP OD2 O 12.420 -5.906 7.056 1.00 . A A . 174 ASP OD2 1 1
11 10076 1 1 175 PHE C C 10.434 -6.614 13.671 1.00 . A A . 175 PHE C 1 1
11 10077 1 1 175 PHE CA C 9.081 -6.428 12.980 1.00 . A A . 175 PHE CA 1 1
11 10078 1 1 175 PHE CB C 8.284 -7.732 13.068 1.00 . A A . 175 PHE CB 1 1
11 10079 1 1 175 PHE CD1 C 6.345 -7.095 11.587 1.00 . A A . 175 PHE CD1 1 1
11 10080 1 1 175 PHE CD2 C 5.926 -7.530 13.936 1.00 . A A . 175 PHE CD2 1 1
11 10081 1 1 175 PHE CE1 C 4.983 -6.829 11.395 1.00 . A A . 175 PHE CE1 1 1
11 10082 1 1 175 PHE CE2 C 4.564 -7.264 13.743 1.00 . A A . 175 PHE CE2 1 1
11 10083 1 1 175 PHE CG C 6.816 -7.446 12.859 1.00 . A A . 175 PHE CG 1 1
11 10084 1 1 175 PHE CZ C 4.094 -6.913 12.473 1.00 . A A . 175 PHE CZ 1 1
11 10085 1 1 175 PHE H H 8.832 -6.575 10.847 1.00 . A A . 175 PHE H 1 1
11 10086 1 1 175 PHE HA H 8.532 -5.637 13.470 1.00 . A A . 175 PHE HA 1 1
11 10087 1 1 175 PHE HB2 H 8.628 -8.416 12.305 1.00 . A A . 175 PHE HB2 1 1
11 10088 1 1 175 PHE HB3 H 8.428 -8.177 14.042 1.00 . A A . 175 PHE HB3 1 1
11 10089 1 1 175 PHE HD1 H 7.029 -7.030 10.755 1.00 . A A . 175 PHE HD1 1 1
11 10090 1 1 175 PHE HD2 H 6.289 -7.800 14.916 1.00 . A A . 175 PHE HD2 1 1
11 10091 1 1 175 PHE HE1 H 4.621 -6.556 10.415 1.00 . A A . 175 PHE HE1 1 1
11 10092 1 1 175 PHE HE2 H 3.879 -7.329 14.574 1.00 . A A . 175 PHE HE2 1 1
11 10093 1 1 175 PHE HZ H 3.044 -6.707 12.323 1.00 . A A . 175 PHE HZ 1 1
11 10094 1 1 175 PHE N N 9.295 -6.073 11.548 1.00 . A A . 175 PHE N 1 1
11 10095 1 1 175 PHE O O 10.688 -6.059 14.722 1.00 . A A . 175 PHE O 1 1
11 10096 1 1 176 SER C C 13.515 -6.381 13.518 1.00 . A A . 176 SER C 1 1
11 10097 1 1 176 SER CA C 12.639 -7.621 13.717 1.00 . A A . 176 SER CA 1 1
11 10098 1 1 176 SER CB C 13.310 -8.830 13.062 1.00 . A A . 176 SER CB 1 1
11 10099 1 1 176 SER H H 11.079 -7.837 12.246 1.00 . A A . 176 SER H 1 1
11 10100 1 1 176 SER HA H 12.514 -7.808 14.773 1.00 . A A . 176 SER HA 1 1
11 10101 1 1 176 SER HB2 H 14.182 -9.111 13.634 1.00 . A A . 176 SER HB2 1 1
11 10102 1 1 176 SER HB3 H 12.615 -9.656 13.036 1.00 . A A . 176 SER HB3 1 1
11 10103 1 1 176 SER HG H 14.632 -8.276 11.750 1.00 . A A . 176 SER HG 1 1
11 10104 1 1 176 SER N N 11.304 -7.396 13.091 1.00 . A A . 176 SER N 1 1
11 10105 1 1 176 SER O O 14.499 -6.191 14.205 1.00 . A A . 176 SER O 1 1
11 10106 1 1 176 SER OG O 13.698 -8.497 11.737 1.00 . A A . 176 SER OG 1 1
11 10107 1 1 177 GLN C C 13.756 -3.320 13.485 1.00 . A A . 177 GLN C 1 1
11 10108 1 1 177 GLN CA C 13.983 -4.314 12.346 1.00 . A A . 177 GLN CA 1 1
11 10109 1 1 177 GLN CB C 13.564 -3.675 11.021 1.00 . A A . 177 GLN CB 1 1
11 10110 1 1 177 GLN CD C 14.033 -1.821 9.414 1.00 . A A . 177 GLN CD 1 1
11 10111 1 1 177 GLN CG C 14.430 -2.442 10.754 1.00 . A A . 177 GLN CG 1 1
11 10112 1 1 177 GLN H H 12.370 -5.711 12.042 1.00 . A A . 177 GLN H 1 1
11 10113 1 1 177 GLN HA H 15.029 -4.581 12.303 1.00 . A A . 177 GLN HA 1 1
11 10114 1 1 177 GLN HB2 H 13.695 -4.387 10.220 1.00 . A A . 177 GLN HB2 1 1
11 10115 1 1 177 GLN HB3 H 12.528 -3.380 11.077 1.00 . A A . 177 GLN HB3 1 1
11 10116 1 1 177 GLN HE21 H 15.339 -0.333 9.553 1.00 . A A . 177 GLN HE21 1 1
11 10117 1 1 177 GLN HE22 H 14.389 -0.335 8.147 1.00 . A A . 177 GLN HE22 1 1
11 10118 1 1 177 GLN HG2 H 14.282 -1.720 11.544 1.00 . A A . 177 GLN HG2 1 1
11 10119 1 1 177 GLN HG3 H 15.470 -2.732 10.722 1.00 . A A . 177 GLN HG3 1 1
11 10120 1 1 177 GLN N N 13.167 -5.539 12.586 1.00 . A A . 177 GLN N 1 1
11 10121 1 1 177 GLN NE2 N 14.637 -0.740 9.004 1.00 . A A . 177 GLN NE2 1 1
11 10122 1 1 177 GLN O O 14.592 -2.485 13.770 1.00 . A A . 177 GLN O 1 1
11 10123 1 1 177 GLN OE1 O 13.163 -2.326 8.732 1.00 . A A . 177 GLN OE1 1 1
11 10124 1 1 178 VAL C C 12.008 -3.249 16.521 1.00 . A A . 178 VAL C 1 1
11 10125 1 1 178 VAL CA C 12.351 -2.456 15.259 1.00 . A A . 178 VAL CA 1 1
11 10126 1 1 178 VAL CB C 11.172 -1.556 14.886 1.00 . A A . 178 VAL CB 1 1
11 10127 1 1 178 VAL CG1 C 11.401 -0.968 13.492 1.00 . A A . 178 VAL CG1 1 1
11 10128 1 1 178 VAL CG2 C 9.883 -2.379 14.886 1.00 . A A . 178 VAL CG2 1 1
11 10129 1 1 178 VAL H H 11.967 -4.078 13.895 1.00 . A A . 178 VAL H 1 1
11 10130 1 1 178 VAL HA H 13.224 -1.848 15.442 1.00 . A A . 178 VAL HA 1 1
11 10131 1 1 178 VAL HB H 11.089 -0.755 15.605 1.00 . A A . 178 VAL HB 1 1
11 10132 1 1 178 VAL HG11 H 11.601 -1.766 12.792 1.00 . A A . 178 VAL HG11 1 1
11 10133 1 1 178 VAL HG12 H 12.244 -0.293 13.520 1.00 . A A . 178 VAL HG12 1 1
11 10134 1 1 178 VAL HG13 H 10.518 -0.429 13.179 1.00 . A A . 178 VAL HG13 1 1
11 10135 1 1 178 VAL HG21 H 9.099 -1.821 14.395 1.00 . A A . 178 VAL HG21 1 1
11 10136 1 1 178 VAL HG22 H 9.590 -2.590 15.904 1.00 . A A . 178 VAL HG22 1 1
11 10137 1 1 178 VAL HG23 H 10.048 -3.308 14.359 1.00 . A A . 178 VAL HG23 1 1
11 10138 1 1 178 VAL N N 12.630 -3.399 14.140 1.00 . A A . 178 VAL N 1 1
11 10139 1 1 178 VAL O O 11.672 -4.415 16.461 1.00 . A A . 178 VAL O 1 1
11 10140 1 1 179 GLU C C 10.583 -2.669 19.616 1.00 . A A . 179 GLU C 1 1
11 10141 1 1 179 GLU CA C 11.771 -3.347 18.929 1.00 . A A . 179 GLU CA 1 1
11 10142 1 1 179 GLU CB C 12.986 -3.311 19.858 1.00 . A A . 179 GLU CB 1 1
11 10143 1 1 179 GLU CD C 15.390 -3.955 20.070 1.00 . A A . 179 GLU CD 1 1
11 10144 1 1 179 GLU CG C 14.226 -3.779 19.093 1.00 . A A . 179 GLU CG 1 1
11 10145 1 1 179 GLU H H 12.366 -1.687 17.692 1.00 . A A . 179 GLU H 1 1
11 10146 1 1 179 GLU HA H 11.519 -4.374 18.705 1.00 . A A . 179 GLU HA 1 1
11 10147 1 1 179 GLU HB2 H 13.140 -2.302 20.211 1.00 . A A . 179 GLU HB2 1 1
11 10148 1 1 179 GLU HB3 H 12.814 -3.965 20.700 1.00 . A A . 179 GLU HB3 1 1
11 10149 1 1 179 GLU HG2 H 14.016 -4.722 18.609 1.00 . A A . 179 GLU HG2 1 1
11 10150 1 1 179 GLU HG3 H 14.489 -3.043 18.348 1.00 . A A . 179 GLU HG3 1 1
11 10151 1 1 179 GLU N N 12.091 -2.627 17.665 1.00 . A A . 179 GLU N 1 1
11 10152 1 1 179 GLU O O 10.389 -1.475 19.506 1.00 . A A . 179 GLU O 1 1
11 10153 1 1 179 GLU OE1 O 15.307 -3.420 21.162 1.00 . A A . 179 GLU OE1 1 1
11 10154 1 1 179 GLU OE2 O 16.344 -4.624 19.708 1.00 . A A . 179 GLU OE2 1 1
11 10155 1 1 180 LYS C C 9.075 -2.153 22.312 1.00 . A A . 180 LYS C 1 1
11 10156 1 1 180 LYS CA C 8.614 -2.824 21.016 1.00 . A A . 180 LYS CA 1 1
11 10157 1 1 180 LYS CB C 7.599 -3.921 21.343 1.00 . A A . 180 LYS CB 1 1
11 10158 1 1 180 LYS CD C 5.290 -4.373 22.182 1.00 . A A . 180 LYS CD 1 1
11 10159 1 1 180 LYS CE C 3.934 -3.741 22.503 1.00 . A A . 180 LYS CE 1 1
11 10160 1 1 180 LYS CG C 6.269 -3.281 21.745 1.00 . A A . 180 LYS CG 1 1
11 10161 1 1 180 LYS H H 9.962 -4.385 20.398 1.00 . A A . 180 LYS H 1 1
11 10162 1 1 180 LYS HA H 8.153 -2.088 20.374 1.00 . A A . 180 LYS HA 1 1
11 10163 1 1 180 LYS HB2 H 7.451 -4.544 20.473 1.00 . A A . 180 LYS HB2 1 1
11 10164 1 1 180 LYS HB3 H 7.970 -4.523 22.159 1.00 . A A . 180 LYS HB3 1 1
11 10165 1 1 180 LYS HD2 H 5.172 -5.092 21.385 1.00 . A A . 180 LYS HD2 1 1
11 10166 1 1 180 LYS HD3 H 5.672 -4.870 23.061 1.00 . A A . 180 LYS HD3 1 1
11 10167 1 1 180 LYS HE2 H 3.908 -2.730 22.125 1.00 . A A . 180 LYS HE2 1 1
11 10168 1 1 180 LYS HE3 H 3.148 -4.320 22.037 1.00 . A A . 180 LYS HE3 1 1
11 10169 1 1 180 LYS HG2 H 6.431 -2.596 22.563 1.00 . A A . 180 LYS HG2 1 1
11 10170 1 1 180 LYS HG3 H 5.858 -2.745 20.902 1.00 . A A . 180 LYS HG3 1 1
11 10171 1 1 180 LYS HZ1 H 3.297 -2.823 24.259 1.00 . A A . 180 LYS HZ1 1 1
11 10172 1 1 180 LYS HZ2 H 4.647 -3.831 24.456 1.00 . A A . 180 LYS HZ2 1 1
11 10173 1 1 180 LYS HZ3 H 3.103 -4.511 24.250 1.00 . A A . 180 LYS HZ3 1 1
11 10174 1 1 180 LYS N N 9.788 -3.423 20.323 1.00 . A A . 180 LYS N 1 1
11 10175 1 1 180 LYS NZ N 3.730 -3.726 23.979 1.00 . A A . 180 LYS NZ 1 1
11 10176 1 1 180 LYS O O 9.817 -2.724 23.087 1.00 . A A . 180 LYS O 1 1
11 10177 1 1 181 ALA C C 8.420 -0.930 25.010 1.00 . A A . 181 ALA C 1 1
11 10178 1 1 181 ALA CA C 9.055 -0.242 23.799 1.00 . A A . 181 ALA CA 1 1
11 10179 1 1 181 ALA CB C 8.592 1.215 23.739 1.00 . A A . 181 ALA CB 1 1
11 10180 1 1 181 ALA H H 8.043 -0.504 21.916 1.00 . A A . 181 ALA H 1 1
11 10181 1 1 181 ALA HA H 10.131 -0.274 23.891 1.00 . A A . 181 ALA HA 1 1
11 10182 1 1 181 ALA HB1 H 7.906 1.342 22.915 1.00 . A A . 181 ALA HB1 1 1
11 10183 1 1 181 ALA HB2 H 9.448 1.860 23.598 1.00 . A A . 181 ALA HB2 1 1
11 10184 1 1 181 ALA HB3 H 8.097 1.474 24.663 1.00 . A A . 181 ALA HB3 1 1
11 10185 1 1 181 ALA N N 8.641 -0.946 22.554 1.00 . A A . 181 ALA N 1 1
11 10186 1 1 181 ALA O O 8.886 -0.801 26.124 1.00 . A A . 181 ALA O 1 1
12 10187 1 1 123 ARG C C 6.431 -11.809 27.259 1.00 . A A . 123 ARG C 1 1
12 10188 1 1 123 ARG CA C 6.741 -13.111 28.000 1.00 . A A . 123 ARG CA 1 1
12 10189 1 1 123 ARG CB C 5.855 -14.232 27.453 1.00 . A A . 123 ARG CB 1 1
12 10190 1 1 123 ARG CD C 7.728 -15.788 26.897 1.00 . A A . 123 ARG CD 1 1
12 10191 1 1 123 ARG CG C 6.492 -15.586 27.774 1.00 . A A . 123 ARG CG 1 1
12 10192 1 1 123 ARG CZ C 9.946 -16.716 27.191 1.00 . A A . 123 ARG CZ 1 1
12 10193 1 1 123 ARG H H 6.697 -12.084 29.893 1.00 . A A . 123 ARG H 1 1
12 10194 1 1 123 ARG HA H 7.780 -13.369 27.855 1.00 . A A . 123 ARG HA 1 1
12 10195 1 1 123 ARG HB2 H 4.879 -14.176 27.911 1.00 . A A . 123 ARG HB2 1 1
12 10196 1 1 123 ARG HB3 H 5.758 -14.125 26.384 1.00 . A A . 123 ARG HB3 1 1
12 10197 1 1 123 ARG HD2 H 7.440 -16.272 25.975 1.00 . A A . 123 ARG HD2 1 1
12 10198 1 1 123 ARG HD3 H 8.175 -14.830 26.677 1.00 . A A . 123 ARG HD3 1 1
12 10199 1 1 123 ARG HE H 8.439 -17.147 28.411 1.00 . A A . 123 ARG HE 1 1
12 10200 1 1 123 ARG HG2 H 6.780 -15.611 28.814 1.00 . A A . 123 ARG HG2 1 1
12 10201 1 1 123 ARG HG3 H 5.780 -16.374 27.579 1.00 . A A . 123 ARG HG3 1 1
12 10202 1 1 123 ARG HH11 H 10.513 -15.005 28.064 1.00 . A A . 123 ARG HH11 1 1
12 10203 1 1 123 ARG HH12 H 11.745 -15.837 27.175 1.00 . A A . 123 ARG HH12 1 1
12 10204 1 1 123 ARG HH21 H 9.667 -18.444 26.219 1.00 . A A . 123 ARG HH21 1 1
12 10205 1 1 123 ARG HH22 H 11.265 -17.784 26.130 1.00 . A A . 123 ARG HH22 1 1
12 10206 1 1 123 ARG N N 6.473 -12.931 29.455 1.00 . A A . 123 ARG N 1 1
12 10207 1 1 123 ARG NE N 8.715 -16.642 27.618 1.00 . A A . 123 ARG NE 1 1
12 10208 1 1 123 ARG NH1 N 10.801 -15.780 27.501 1.00 . A A . 123 ARG NH1 1 1
12 10209 1 1 123 ARG NH2 N 10.322 -17.726 26.457 1.00 . A A . 123 ARG NH2 1 1
12 10210 1 1 123 ARG O O 5.324 -11.310 27.299 1.00 . A A . 123 ARG O 1 1
12 10211 1 1 124 PRO C C 6.121 -10.083 24.815 1.00 . A A . 124 PRO C 1 1
12 10212 1 1 124 PRO CA C 7.279 -10.001 25.813 1.00 . A A . 124 PRO CA 1 1
12 10213 1 1 124 PRO CB C 8.604 -9.865 25.065 1.00 . A A . 124 PRO CB 1 1
12 10214 1 1 124 PRO CD C 8.660 -11.978 26.188 1.00 . A A . 124 PRO CD 1 1
12 10215 1 1 124 PRO CG C 9.116 -11.260 24.950 1.00 . A A . 124 PRO CG 1 1
12 10216 1 1 124 PRO HA H 7.145 -9.147 26.456 1.00 . A A . 124 PRO HA 1 1
12 10217 1 1 124 PRO HB2 H 8.429 -9.424 24.095 1.00 . A A . 124 PRO HB2 1 1
12 10218 1 1 124 PRO HB3 H 9.277 -9.238 25.632 1.00 . A A . 124 PRO HB3 1 1
12 10219 1 1 124 PRO HD2 H 8.451 -13.015 25.969 1.00 . A A . 124 PRO HD2 1 1
12 10220 1 1 124 PRO HD3 H 9.412 -11.918 26.961 1.00 . A A . 124 PRO HD3 1 1
12 10221 1 1 124 PRO HG2 H 8.709 -11.726 24.066 1.00 . A A . 124 PRO HG2 1 1
12 10222 1 1 124 PRO HG3 H 10.196 -11.248 24.893 1.00 . A A . 124 PRO HG3 1 1
12 10223 1 1 124 PRO N N 7.437 -11.249 26.569 1.00 . A A . 124 PRO N 1 1
12 10224 1 1 124 PRO O O 5.832 -11.130 24.269 1.00 . A A . 124 PRO O 1 1
12 10225 1 1 125 LYS C C 4.773 -8.422 22.270 1.00 . A A . 125 LYS C 1 1
12 10226 1 1 125 LYS CA C 4.318 -9.004 23.609 1.00 . A A . 125 LYS CA 1 1
12 10227 1 1 125 LYS CB C 3.167 -8.163 24.165 1.00 . A A . 125 LYS CB 1 1
12 10228 1 1 125 LYS CD C 1.369 -8.071 25.897 1.00 . A A . 125 LYS CD 1 1
12 10229 1 1 125 LYS CE C 0.906 -8.636 27.242 1.00 . A A . 125 LYS CE 1 1
12 10230 1 1 125 LYS CG C 2.611 -8.829 25.425 1.00 . A A . 125 LYS CG 1 1
12 10231 1 1 125 LYS H H 5.703 -8.153 25.022 1.00 . A A . 125 LYS H 1 1
12 10232 1 1 125 LYS HA H 3.983 -10.020 23.464 1.00 . A A . 125 LYS HA 1 1
12 10233 1 1 125 LYS HB2 H 3.529 -7.175 24.411 1.00 . A A . 125 LYS HB2 1 1
12 10234 1 1 125 LYS HB3 H 2.385 -8.085 23.424 1.00 . A A . 125 LYS HB3 1 1
12 10235 1 1 125 LYS HD2 H 1.607 -7.024 26.009 1.00 . A A . 125 LYS HD2 1 1
12 10236 1 1 125 LYS HD3 H 0.580 -8.185 25.168 1.00 . A A . 125 LYS HD3 1 1
12 10237 1 1 125 LYS HE2 H -0.143 -8.422 27.381 1.00 . A A . 125 LYS HE2 1 1
12 10238 1 1 125 LYS HE3 H 1.060 -9.705 27.256 1.00 . A A . 125 LYS HE3 1 1
12 10239 1 1 125 LYS HG2 H 2.346 -9.853 25.204 1.00 . A A . 125 LYS HG2 1 1
12 10240 1 1 125 LYS HG3 H 3.361 -8.812 26.203 1.00 . A A . 125 LYS HG3 1 1
12 10241 1 1 125 LYS HZ1 H 1.375 -7.027 28.478 1.00 . A A . 125 LYS HZ1 1 1
12 10242 1 1 125 LYS HZ2 H 2.701 -8.012 28.095 1.00 . A A . 125 LYS HZ2 1 1
12 10243 1 1 125 LYS HZ3 H 1.547 -8.546 29.221 1.00 . A A . 125 LYS HZ3 1 1
12 10244 1 1 125 LYS N N 5.454 -8.988 24.571 1.00 . A A . 125 LYS N 1 1
12 10245 1 1 125 LYS NZ N 1.692 -8.008 28.342 1.00 . A A . 125 LYS NZ 1 1
12 10246 1 1 125 LYS O O 5.520 -7.463 22.221 1.00 . A A . 125 LYS O 1 1
12 10247 1 1 126 THR C C 3.524 -7.889 19.132 1.00 . A A . 126 THR C 1 1
12 10248 1 1 126 THR CA C 4.744 -8.471 19.849 1.00 . A A . 126 THR CA 1 1
12 10249 1 1 126 THR CB C 5.330 -9.613 19.014 1.00 . A A . 126 THR CB 1 1
12 10250 1 1 126 THR CG2 C 6.453 -10.295 19.798 1.00 . A A . 126 THR CG2 1 1
12 10251 1 1 126 THR H H 3.733 -9.766 21.244 1.00 . A A . 126 THR H 1 1
12 10252 1 1 126 THR HA H 5.488 -7.700 19.978 1.00 . A A . 126 THR HA 1 1
12 10253 1 1 126 THR HB H 5.729 -9.218 18.093 1.00 . A A . 126 THR HB 1 1
12 10254 1 1 126 THR HG1 H 3.692 -10.149 18.113 1.00 . A A . 126 THR HG1 1 1
12 10255 1 1 126 THR HG21 H 6.025 -10.964 20.531 1.00 . A A . 126 THR HG21 1 1
12 10256 1 1 126 THR HG22 H 7.049 -9.546 20.298 1.00 . A A . 126 THR HG22 1 1
12 10257 1 1 126 THR HG23 H 7.076 -10.856 19.118 1.00 . A A . 126 THR HG23 1 1
12 10258 1 1 126 THR N N 4.333 -8.993 21.183 1.00 . A A . 126 THR N 1 1
12 10259 1 1 126 THR O O 3.470 -7.842 17.919 1.00 . A A . 126 THR O 1 1
12 10260 1 1 126 THR OG1 O 4.309 -10.558 18.725 1.00 . A A . 126 THR OG1 1 1
12 10261 1 1 127 LEU C C 1.477 -5.342 19.144 1.00 . A A . 127 LEU C 1 1
12 10262 1 1 127 LEU CA C 1.332 -6.864 19.230 1.00 . A A . 127 LEU CA 1 1
12 10263 1 1 127 LEU CB C 0.099 -7.212 20.064 1.00 . A A . 127 LEU CB 1 1
12 10264 1 1 127 LEU CD1 C -1.321 -9.082 20.918 1.00 . A A . 127 LEU CD1 1 1
12 10265 1 1 127 LEU CD2 C -0.063 -9.345 18.774 1.00 . A A . 127 LEU CD2 1 1
12 10266 1 1 127 LEU CG C -0.029 -8.732 20.175 1.00 . A A . 127 LEU CG 1 1
12 10267 1 1 127 LEU H H 2.610 -7.489 20.848 1.00 . A A . 127 LEU H 1 1
12 10268 1 1 127 LEU HA H 1.222 -7.271 18.235 1.00 . A A . 127 LEU HA 1 1
12 10269 1 1 127 LEU HB2 H 0.199 -6.786 21.052 1.00 . A A . 127 LEU HB2 1 1
12 10270 1 1 127 LEU HB3 H -0.784 -6.810 19.587 1.00 . A A . 127 LEU HB3 1 1
12 10271 1 1 127 LEU HD11 H -1.995 -8.240 20.883 1.00 . A A . 127 LEU HD11 1 1
12 10272 1 1 127 LEU HD12 H -1.093 -9.318 21.947 1.00 . A A . 127 LEU HD12 1 1
12 10273 1 1 127 LEU HD13 H -1.787 -9.936 20.448 1.00 . A A . 127 LEU HD13 1 1
12 10274 1 1 127 LEU HD21 H -0.446 -10.353 18.831 1.00 . A A . 127 LEU HD21 1 1
12 10275 1 1 127 LEU HD22 H 0.936 -9.363 18.365 1.00 . A A . 127 LEU HD22 1 1
12 10276 1 1 127 LEU HD23 H -0.703 -8.753 18.137 1.00 . A A . 127 LEU HD23 1 1
12 10277 1 1 127 LEU HG H 0.817 -9.125 20.721 1.00 . A A . 127 LEU HG 1 1
12 10278 1 1 127 LEU N N 2.546 -7.442 19.871 1.00 . A A . 127 LEU N 1 1
12 10279 1 1 127 LEU O O 1.120 -4.623 20.056 1.00 . A A . 127 LEU O 1 1
12 10280 1 1 128 PHE C C 0.820 -2.745 17.534 1.00 . A A . 128 PHE C 1 1
12 10281 1 1 128 PHE CA C 2.163 -3.374 17.910 1.00 . A A . 128 PHE CA 1 1
12 10282 1 1 128 PHE CB C 3.188 -3.079 16.814 1.00 . A A . 128 PHE CB 1 1
12 10283 1 1 128 PHE CD1 C 5.447 -3.135 17.931 1.00 . A A . 128 PHE CD1 1 1
12 10284 1 1 128 PHE CD2 C 4.735 -5.063 16.647 1.00 . A A . 128 PHE CD2 1 1
12 10285 1 1 128 PHE CE1 C 6.653 -3.780 18.232 1.00 . A A . 128 PHE CE1 1 1
12 10286 1 1 128 PHE CE2 C 5.940 -5.709 16.947 1.00 . A A . 128 PHE CE2 1 1
12 10287 1 1 128 PHE CG C 4.488 -3.776 17.139 1.00 . A A . 128 PHE CG 1 1
12 10288 1 1 128 PHE CZ C 6.899 -5.068 17.740 1.00 . A A . 128 PHE CZ 1 1
12 10289 1 1 128 PHE H H 2.277 -5.445 17.330 1.00 . A A . 128 PHE H 1 1
12 10290 1 1 128 PHE HA H 2.506 -2.957 18.846 1.00 . A A . 128 PHE HA 1 1
12 10291 1 1 128 PHE HB2 H 2.815 -3.438 15.866 1.00 . A A . 128 PHE HB2 1 1
12 10292 1 1 128 PHE HB3 H 3.356 -2.014 16.754 1.00 . A A . 128 PHE HB3 1 1
12 10293 1 1 128 PHE HD1 H 5.258 -2.141 18.312 1.00 . A A . 128 PHE HD1 1 1
12 10294 1 1 128 PHE HD2 H 3.995 -5.557 16.034 1.00 . A A . 128 PHE HD2 1 1
12 10295 1 1 128 PHE HE1 H 7.393 -3.285 18.844 1.00 . A A . 128 PHE HE1 1 1
12 10296 1 1 128 PHE HE2 H 6.130 -6.702 16.567 1.00 . A A . 128 PHE HE2 1 1
12 10297 1 1 128 PHE HZ H 7.828 -5.566 17.973 1.00 . A A . 128 PHE HZ 1 1
12 10298 1 1 128 PHE N N 1.996 -4.847 18.054 1.00 . A A . 128 PHE N 1 1
12 10299 1 1 128 PHE O O 0.140 -3.201 16.636 1.00 . A A . 128 PHE O 1 1
12 10300 1 1 129 GLU C C -0.649 0.461 17.716 1.00 . A A . 129 GLU C 1 1
12 10301 1 1 129 GLU CA C -0.867 -1.043 17.892 1.00 . A A . 129 GLU CA 1 1
12 10302 1 1 129 GLU CB C -1.857 -1.285 19.032 1.00 . A A . 129 GLU CB 1 1
12 10303 1 1 129 GLU CD C -4.148 -2.228 18.704 1.00 . A A . 129 GLU CD 1 1
12 10304 1 1 129 GLU CG C -2.656 -2.560 18.753 1.00 . A A . 129 GLU CG 1 1
12 10305 1 1 129 GLU H H 0.994 -1.346 18.933 1.00 . A A . 129 GLU H 1 1
12 10306 1 1 129 GLU HA H -1.263 -1.458 16.977 1.00 . A A . 129 GLU HA 1 1
12 10307 1 1 129 GLU HB2 H -1.317 -1.395 19.961 1.00 . A A . 129 GLU HB2 1 1
12 10308 1 1 129 GLU HB3 H -2.533 -0.446 19.107 1.00 . A A . 129 GLU HB3 1 1
12 10309 1 1 129 GLU HG2 H -2.348 -2.977 17.806 1.00 . A A . 129 GLU HG2 1 1
12 10310 1 1 129 GLU HG3 H -2.472 -3.279 19.538 1.00 . A A . 129 GLU HG3 1 1
12 10311 1 1 129 GLU N N 0.432 -1.699 18.212 1.00 . A A . 129 GLU N 1 1
12 10312 1 1 129 GLU O O 0.230 1.044 18.318 1.00 . A A . 129 GLU O 1 1
12 10313 1 1 129 GLU OE1 O -4.642 -1.669 19.669 1.00 . A A . 129 GLU OE1 1 1
12 10314 1 1 129 GLU OE2 O -4.771 -2.537 17.703 1.00 . A A . 129 GLU OE2 1 1
12 10315 1 1 130 PRO C C -1.260 3.347 17.900 1.00 . A A . 130 PRO C 1 1
12 10316 1 1 130 PRO CA C -1.377 2.539 16.605 1.00 . A A . 130 PRO CA 1 1
12 10317 1 1 130 PRO CB C -2.696 2.863 15.905 1.00 . A A . 130 PRO CB 1 1
12 10318 1 1 130 PRO CD C -2.814 0.566 16.574 1.00 . A A . 130 PRO CD 1 1
12 10319 1 1 130 PRO CG C -3.638 1.805 16.371 1.00 . A A . 130 PRO CG 1 1
12 10320 1 1 130 PRO HA H -0.559 2.782 15.947 1.00 . A A . 130 PRO HA 1 1
12 10321 1 1 130 PRO HB2 H -3.028 3.848 16.196 1.00 . A A . 130 PRO HB2 1 1
12 10322 1 1 130 PRO HB3 H -2.557 2.828 14.834 1.00 . A A . 130 PRO HB3 1 1
12 10323 1 1 130 PRO HD2 H -3.200 -0.014 17.400 1.00 . A A . 130 PRO HD2 1 1
12 10324 1 1 130 PRO HD3 H -2.812 -0.038 15.679 1.00 . A A . 130 PRO HD3 1 1
12 10325 1 1 130 PRO HG2 H -4.101 2.113 17.297 1.00 . A A . 130 PRO HG2 1 1
12 10326 1 1 130 PRO HG3 H -4.399 1.640 15.622 1.00 . A A . 130 PRO HG3 1 1
12 10327 1 1 130 PRO N N -1.472 1.098 16.869 1.00 . A A . 130 PRO N 1 1
12 10328 1 1 130 PRO O O -2.099 3.260 18.775 1.00 . A A . 130 PRO O 1 1
12 10329 1 1 131 GLY C C 0.931 4.253 20.206 1.00 . A A . 131 GLY C 1 1
12 10330 1 1 131 GLY CA C -0.060 4.946 19.267 1.00 . A A . 131 GLY CA 1 1
12 10331 1 1 131 GLY H H 0.438 4.191 17.312 1.00 . A A . 131 GLY H 1 1
12 10332 1 1 131 GLY HA2 H 0.316 5.925 19.007 1.00 . A A . 131 GLY HA2 1 1
12 10333 1 1 131 GLY HA3 H -1.014 5.048 19.762 1.00 . A A . 131 GLY HA3 1 1
12 10334 1 1 131 GLY N N -0.228 4.134 18.029 1.00 . A A . 131 GLY N 1 1
12 10335 1 1 131 GLY O O 1.194 4.718 21.298 1.00 . A A . 131 GLY O 1 1
12 10336 1 1 132 GLU C C 3.876 2.899 20.339 1.00 . A A . 132 GLU C 1 1
12 10337 1 1 132 GLU CA C 2.457 2.428 20.664 1.00 . A A . 132 GLU CA 1 1
12 10338 1 1 132 GLU CB C 2.350 0.923 20.416 1.00 . A A . 132 GLU CB 1 1
12 10339 1 1 132 GLU CD C 0.916 0.696 22.448 1.00 . A A . 132 GLU CD 1 1
12 10340 1 1 132 GLU CG C 1.011 0.411 20.948 1.00 . A A . 132 GLU CG 1 1
12 10341 1 1 132 GLU H H 1.261 2.786 18.908 1.00 . A A . 132 GLU H 1 1
12 10342 1 1 132 GLU HA H 2.236 2.639 21.700 1.00 . A A . 132 GLU HA 1 1
12 10343 1 1 132 GLU HB2 H 2.414 0.727 19.356 1.00 . A A . 132 GLU HB2 1 1
12 10344 1 1 132 GLU HB3 H 3.156 0.416 20.925 1.00 . A A . 132 GLU HB3 1 1
12 10345 1 1 132 GLU HG2 H 0.203 0.914 20.435 1.00 . A A . 132 GLU HG2 1 1
12 10346 1 1 132 GLU HG3 H 0.938 -0.652 20.779 1.00 . A A . 132 GLU HG3 1 1
12 10347 1 1 132 GLU N N 1.484 3.146 19.792 1.00 . A A . 132 GLU N 1 1
12 10348 1 1 132 GLU O O 4.218 3.126 19.195 1.00 . A A . 132 GLU O 1 1
12 10349 1 1 132 GLU OE1 O 1.951 0.914 23.057 1.00 . A A . 132 GLU OE1 1 1
12 10350 1 1 132 GLU OE2 O -0.190 0.692 22.965 1.00 . A A . 132 GLU OE2 1 1
12 10351 1 1 133 MET C C 6.908 2.356 20.471 1.00 . A A . 133 MET C 1 1
12 10352 1 1 133 MET CA C 6.100 3.503 21.083 1.00 . A A . 133 MET CA 1 1
12 10353 1 1 133 MET CB C 6.744 3.933 22.402 1.00 . A A . 133 MET CB 1 1
12 10354 1 1 133 MET CE C 7.909 6.644 21.914 1.00 . A A . 133 MET CE 1 1
12 10355 1 1 133 MET CG C 5.954 5.101 22.997 1.00 . A A . 133 MET CG 1 1
12 10356 1 1 133 MET H H 4.410 2.859 22.251 1.00 . A A . 133 MET H 1 1
12 10357 1 1 133 MET HA H 6.088 4.339 20.398 1.00 . A A . 133 MET HA 1 1
12 10358 1 1 133 MET HB2 H 6.735 3.104 23.093 1.00 . A A . 133 MET HB2 1 1
12 10359 1 1 133 MET HB3 H 7.763 4.242 22.223 1.00 . A A . 133 MET HB3 1 1
12 10360 1 1 133 MET HE1 H 8.305 5.980 22.670 1.00 . A A . 133 MET HE1 1 1
12 10361 1 1 133 MET HE2 H 8.211 7.660 22.126 1.00 . A A . 133 MET HE2 1 1
12 10362 1 1 133 MET HE3 H 8.287 6.353 20.948 1.00 . A A . 133 MET HE3 1 1
12 10363 1 1 133 MET HG2 H 4.915 4.823 23.089 1.00 . A A . 133 MET HG2 1 1
12 10364 1 1 133 MET HG3 H 6.350 5.342 23.973 1.00 . A A . 133 MET HG3 1 1
12 10365 1 1 133 MET N N 4.705 3.048 21.335 1.00 . A A . 133 MET N 1 1
12 10366 1 1 133 MET O O 6.746 1.208 20.834 1.00 . A A . 133 MET O 1 1
12 10367 1 1 133 MET SD S 6.101 6.543 21.913 1.00 . A A . 133 MET SD 1 1
12 10368 1 1 134 VAL C C 10.069 1.989 18.932 1.00 . A A . 134 VAL C 1 1
12 10369 1 1 134 VAL CA C 8.593 1.583 18.912 1.00 . A A . 134 VAL CA 1 1
12 10370 1 1 134 VAL CB C 8.138 1.384 17.464 1.00 . A A . 134 VAL CB 1 1
12 10371 1 1 134 VAL CG1 C 8.580 0.004 16.974 1.00 . A A . 134 VAL CG1 1 1
12 10372 1 1 134 VAL CG2 C 6.614 1.488 17.389 1.00 . A A . 134 VAL CG2 1 1
12 10373 1 1 134 VAL H H 7.892 3.589 19.266 1.00 . A A . 134 VAL H 1 1
12 10374 1 1 134 VAL HA H 8.464 0.662 19.460 1.00 . A A . 134 VAL HA 1 1
12 10375 1 1 134 VAL HB H 8.582 2.145 16.841 1.00 . A A . 134 VAL HB 1 1
12 10376 1 1 134 VAL HG11 H 9.526 0.090 16.462 1.00 . A A . 134 VAL HG11 1 1
12 10377 1 1 134 VAL HG12 H 7.837 -0.391 16.296 1.00 . A A . 134 VAL HG12 1 1
12 10378 1 1 134 VAL HG13 H 8.687 -0.661 17.818 1.00 . A A . 134 VAL HG13 1 1
12 10379 1 1 134 VAL HG21 H 6.181 1.111 18.303 1.00 . A A . 134 VAL HG21 1 1
12 10380 1 1 134 VAL HG22 H 6.254 0.907 16.552 1.00 . A A . 134 VAL HG22 1 1
12 10381 1 1 134 VAL HG23 H 6.330 2.522 17.257 1.00 . A A . 134 VAL HG23 1 1
12 10382 1 1 134 VAL N N 7.777 2.657 19.545 1.00 . A A . 134 VAL N 1 1
12 10383 1 1 134 VAL O O 10.422 3.054 19.396 1.00 . A A . 134 VAL O 1 1
12 10384 1 1 135 ARG C C 13.016 0.975 17.128 1.00 . A A . 135 ARG C 1 1
12 10385 1 1 135 ARG CA C 12.382 1.486 18.423 1.00 . A A . 135 ARG CA 1 1
12 10386 1 1 135 ARG CB C 13.069 0.826 19.621 1.00 . A A . 135 ARG CB 1 1
12 10387 1 1 135 ARG CD C 15.245 0.551 20.818 1.00 . A A . 135 ARG CD 1 1
12 10388 1 1 135 ARG CG C 14.513 1.322 19.717 1.00 . A A . 135 ARG CG 1 1
12 10389 1 1 135 ARG CZ C 16.847 1.923 22.008 1.00 . A A . 135 ARG CZ 1 1
12 10390 1 1 135 ARG H H 10.626 0.294 18.062 1.00 . A A . 135 ARG H 1 1
12 10391 1 1 135 ARG HA H 12.503 2.558 18.485 1.00 . A A . 135 ARG HA 1 1
12 10392 1 1 135 ARG HB2 H 12.539 1.082 20.526 1.00 . A A . 135 ARG HB2 1 1
12 10393 1 1 135 ARG HB3 H 13.064 -0.246 19.492 1.00 . A A . 135 ARG HB3 1 1
12 10394 1 1 135 ARG HD2 H 14.691 0.630 21.742 1.00 . A A . 135 ARG HD2 1 1
12 10395 1 1 135 ARG HD3 H 15.327 -0.488 20.536 1.00 . A A . 135 ARG HD3 1 1
12 10396 1 1 135 ARG HE H 17.323 0.902 20.373 1.00 . A A . 135 ARG HE 1 1
12 10397 1 1 135 ARG HG2 H 15.013 1.163 18.773 1.00 . A A . 135 ARG HG2 1 1
12 10398 1 1 135 ARG HG3 H 14.516 2.376 19.953 1.00 . A A . 135 ARG HG3 1 1
12 10399 1 1 135 ARG HH11 H 16.309 3.578 21.018 1.00 . A A . 135 ARG HH11 1 1
12 10400 1 1 135 ARG HH12 H 16.830 3.819 22.653 1.00 . A A . 135 ARG HH12 1 1
12 10401 1 1 135 ARG HH21 H 17.439 0.455 23.233 1.00 . A A . 135 ARG HH21 1 1
12 10402 1 1 135 ARG HH22 H 17.470 2.050 23.907 1.00 . A A . 135 ARG HH22 1 1
12 10403 1 1 135 ARG N N 10.932 1.147 18.432 1.00 . A A . 135 ARG N 1 1
12 10404 1 1 135 ARG NE N 16.607 1.125 21.005 1.00 . A A . 135 ARG NE 1 1
12 10405 1 1 135 ARG NH1 N 16.646 3.207 21.884 1.00 . A A . 135 ARG NH1 1 1
12 10406 1 1 135 ARG NH2 N 17.286 1.438 23.137 1.00 . A A . 135 ARG NH2 1 1
12 10407 1 1 135 ARG O O 12.767 -0.134 16.699 1.00 . A A . 135 ARG O 1 1
12 10408 1 1 136 VAL C C 15.956 1.022 15.498 1.00 . A A . 136 VAL C 1 1
12 10409 1 1 136 VAL CA C 14.482 1.335 15.234 1.00 . A A . 136 VAL CA 1 1
12 10410 1 1 136 VAL CB C 14.375 2.450 14.191 1.00 . A A . 136 VAL CB 1 1
12 10411 1 1 136 VAL CG1 C 15.048 2.000 12.893 1.00 . A A . 136 VAL CG1 1 1
12 10412 1 1 136 VAL CG2 C 12.900 2.756 13.922 1.00 . A A . 136 VAL CG2 1 1
12 10413 1 1 136 VAL H H 14.022 2.667 16.863 1.00 . A A . 136 VAL H 1 1
12 10414 1 1 136 VAL HA H 13.986 0.449 14.866 1.00 . A A . 136 VAL HA 1 1
12 10415 1 1 136 VAL HB H 14.865 3.337 14.562 1.00 . A A . 136 VAL HB 1 1
12 10416 1 1 136 VAL HG11 H 15.130 2.840 12.220 1.00 . A A . 136 VAL HG11 1 1
12 10417 1 1 136 VAL HG12 H 14.456 1.224 12.430 1.00 . A A . 136 VAL HG12 1 1
12 10418 1 1 136 VAL HG13 H 16.034 1.617 13.113 1.00 . A A . 136 VAL HG13 1 1
12 10419 1 1 136 VAL HG21 H 12.462 3.216 14.796 1.00 . A A . 136 VAL HG21 1 1
12 10420 1 1 136 VAL HG22 H 12.378 1.838 13.697 1.00 . A A . 136 VAL HG22 1 1
12 10421 1 1 136 VAL HG23 H 12.821 3.430 13.082 1.00 . A A . 136 VAL HG23 1 1
12 10422 1 1 136 VAL N N 13.834 1.776 16.501 1.00 . A A . 136 VAL N 1 1
12 10423 1 1 136 VAL O O 16.657 1.781 16.139 1.00 . A A . 136 VAL O 1 1
12 10424 1 1 137 ASN C C 18.491 -0.876 13.905 1.00 . A A . 137 ASN C 1 1
12 10425 1 1 137 ASN CA C 17.861 -0.450 15.231 1.00 . A A . 137 ASN CA 1 1
12 10426 1 1 137 ASN CB C 17.945 -1.604 16.231 1.00 . A A . 137 ASN CB 1 1
12 10427 1 1 137 ASN CG C 17.451 -2.891 15.567 1.00 . A A . 137 ASN CG 1 1
12 10428 1 1 137 ASN H H 15.851 -0.687 14.495 1.00 . A A . 137 ASN H 1 1
12 10429 1 1 137 ASN HA H 18.391 0.406 15.624 1.00 . A A . 137 ASN HA 1 1
12 10430 1 1 137 ASN HB2 H 18.969 -1.734 16.548 1.00 . A A . 137 ASN HB2 1 1
12 10431 1 1 137 ASN HB3 H 17.327 -1.384 17.089 1.00 . A A . 137 ASN HB3 1 1
12 10432 1 1 137 ASN HD21 H 15.635 -2.775 16.362 1.00 . A A . 137 ASN HD21 1 1
12 10433 1 1 137 ASN HD22 H 15.903 -4.117 15.359 1.00 . A A . 137 ASN HD22 1 1
12 10434 1 1 137 ASN N N 16.432 -0.090 15.008 1.00 . A A . 137 ASN N 1 1
12 10435 1 1 137 ASN ND2 N 16.228 -3.295 15.780 1.00 . A A . 137 ASN ND2 1 1
12 10436 1 1 137 ASN O O 19.486 -1.575 13.875 1.00 . A A . 137 ASN O 1 1
12 10437 1 1 137 ASN OD1 O 18.185 -3.536 14.845 1.00 . A A . 137 ASN OD1 1 1
12 10438 1 1 138 ASP C C 18.343 0.325 10.508 1.00 . A A . 138 ASP C 1 1
12 10439 1 1 138 ASP CA C 18.489 -0.845 11.483 1.00 . A A . 138 ASP CA 1 1
12 10440 1 1 138 ASP CB C 17.736 -2.060 10.938 1.00 . A A . 138 ASP CB 1 1
12 10441 1 1 138 ASP CG C 18.482 -2.622 9.727 1.00 . A A . 138 ASP CG 1 1
12 10442 1 1 138 ASP H H 17.120 0.100 12.852 1.00 . A A . 138 ASP H 1 1
12 10443 1 1 138 ASP HA H 19.535 -1.091 11.596 1.00 . A A . 138 ASP HA 1 1
12 10444 1 1 138 ASP HB2 H 17.671 -2.818 11.705 1.00 . A A . 138 ASP HB2 1 1
12 10445 1 1 138 ASP HB3 H 16.740 -1.763 10.641 1.00 . A A . 138 ASP HB3 1 1
12 10446 1 1 138 ASP N N 17.921 -0.462 12.806 1.00 . A A . 138 ASP N 1 1
12 10447 1 1 138 ASP O O 17.493 1.178 10.671 1.00 . A A . 138 ASP O 1 1
12 10448 1 1 138 ASP OD1 O 19.551 -2.117 9.428 1.00 . A A . 138 ASP OD1 1 1
12 10449 1 1 138 ASP OD2 O 17.972 -3.550 9.119 1.00 . A A . 138 ASP OD2 1 1
12 10450 1 1 139 GLY C C 19.367 2.814 9.213 1.00 . A A . 139 GLY C 1 1
12 10451 1 1 139 GLY CA C 19.071 1.487 8.511 1.00 . A A . 139 GLY CA 1 1
12 10452 1 1 139 GLY H H 19.842 -0.326 9.381 1.00 . A A . 139 GLY H 1 1
12 10453 1 1 139 GLY HA2 H 19.788 1.330 7.720 1.00 . A A . 139 GLY HA2 1 1
12 10454 1 1 139 GLY HA3 H 18.075 1.516 8.094 1.00 . A A . 139 GLY HA3 1 1
12 10455 1 1 139 GLY N N 19.164 0.372 9.494 1.00 . A A . 139 GLY N 1 1
12 10456 1 1 139 GLY O O 19.402 2.891 10.425 1.00 . A A . 139 GLY O 1 1
12 10457 1 1 140 PRO C C 18.962 5.569 10.139 1.00 . A A . 140 PRO C 1 1
12 10458 1 1 140 PRO CA C 19.882 5.212 8.968 1.00 . A A . 140 PRO CA 1 1
12 10459 1 1 140 PRO CB C 19.609 6.145 7.788 1.00 . A A . 140 PRO CB 1 1
12 10460 1 1 140 PRO CD C 18.968 3.945 7.092 1.00 . A A . 140 PRO CD 1 1
12 10461 1 1 140 PRO CG C 18.634 5.403 6.939 1.00 . A A . 140 PRO CG 1 1
12 10462 1 1 140 PRO HA H 20.912 5.314 9.268 1.00 . A A . 140 PRO HA 1 1
12 10463 1 1 140 PRO HB2 H 19.196 7.074 8.149 1.00 . A A . 140 PRO HB2 1 1
12 10464 1 1 140 PRO HB3 H 20.531 6.340 7.259 1.00 . A A . 140 PRO HB3 1 1
12 10465 1 1 140 PRO HD2 H 18.072 3.345 7.040 1.00 . A A . 140 PRO HD2 1 1
12 10466 1 1 140 PRO HD3 H 19.657 3.632 6.322 1.00 . A A . 140 PRO HD3 1 1
12 10467 1 1 140 PRO HG2 H 17.629 5.601 7.279 1.00 . A A . 140 PRO HG2 1 1
12 10468 1 1 140 PRO HG3 H 18.739 5.711 5.910 1.00 . A A . 140 PRO HG3 1 1
12 10469 1 1 140 PRO N N 19.585 3.879 8.428 1.00 . A A . 140 PRO N 1 1
12 10470 1 1 140 PRO O O 19.301 6.371 10.985 1.00 . A A . 140 PRO O 1 1
12 10471 1 1 141 PHE C C 17.176 4.379 12.504 1.00 . A A . 141 PHE C 1 1
12 10472 1 1 141 PHE CA C 16.861 5.283 11.310 1.00 . A A . 141 PHE CA 1 1
12 10473 1 1 141 PHE CB C 15.423 5.035 10.850 1.00 . A A . 141 PHE CB 1 1
12 10474 1 1 141 PHE CD1 C 14.636 7.209 9.846 1.00 . A A . 141 PHE CD1 1 1
12 10475 1 1 141 PHE CD2 C 15.317 5.418 8.360 1.00 . A A . 141 PHE CD2 1 1
12 10476 1 1 141 PHE CE1 C 14.353 8.019 8.740 1.00 . A A . 141 PHE CE1 1 1
12 10477 1 1 141 PHE CE2 C 15.035 6.228 7.253 1.00 . A A . 141 PHE CE2 1 1
12 10478 1 1 141 PHE CG C 15.118 5.909 9.657 1.00 . A A . 141 PHE CG 1 1
12 10479 1 1 141 PHE CZ C 14.553 7.528 7.443 1.00 . A A . 141 PHE CZ 1 1
12 10480 1 1 141 PHE H H 17.544 4.333 9.502 1.00 . A A . 141 PHE H 1 1
12 10481 1 1 141 PHE HA H 16.972 6.317 11.602 1.00 . A A . 141 PHE HA 1 1
12 10482 1 1 141 PHE HB2 H 15.307 3.997 10.574 1.00 . A A . 141 PHE HB2 1 1
12 10483 1 1 141 PHE HB3 H 14.742 5.273 11.653 1.00 . A A . 141 PHE HB3 1 1
12 10484 1 1 141 PHE HD1 H 14.482 7.588 10.846 1.00 . A A . 141 PHE HD1 1 1
12 10485 1 1 141 PHE HD2 H 15.690 4.414 8.214 1.00 . A A . 141 PHE HD2 1 1
12 10486 1 1 141 PHE HE1 H 13.982 9.023 8.885 1.00 . A A . 141 PHE HE1 1 1
12 10487 1 1 141 PHE HE2 H 15.188 5.850 6.254 1.00 . A A . 141 PHE HE2 1 1
12 10488 1 1 141 PHE HZ H 14.334 8.153 6.589 1.00 . A A . 141 PHE HZ 1 1
12 10489 1 1 141 PHE N N 17.800 4.977 10.194 1.00 . A A . 141 PHE N 1 1
12 10490 1 1 141 PHE O O 16.392 4.252 13.422 1.00 . A A . 141 PHE O 1 1
12 10491 1 1 142 ALA C C 19.045 3.700 14.855 1.00 . A A . 142 ALA C 1 1
12 10492 1 1 142 ALA CA C 18.684 2.855 13.631 1.00 . A A . 142 ALA CA 1 1
12 10493 1 1 142 ALA CB C 19.884 1.993 13.236 1.00 . A A . 142 ALA CB 1 1
12 10494 1 1 142 ALA H H 18.939 3.866 11.747 1.00 . A A . 142 ALA H 1 1
12 10495 1 1 142 ALA HA H 17.845 2.216 13.870 1.00 . A A . 142 ALA HA 1 1
12 10496 1 1 142 ALA HB1 H 20.198 1.402 14.084 1.00 . A A . 142 ALA HB1 1 1
12 10497 1 1 142 ALA HB2 H 20.698 2.631 12.921 1.00 . A A . 142 ALA HB2 1 1
12 10498 1 1 142 ALA HB3 H 19.605 1.339 12.423 1.00 . A A . 142 ALA HB3 1 1
12 10499 1 1 142 ALA N N 18.320 3.751 12.498 1.00 . A A . 142 ALA N 1 1
12 10500 1 1 142 ALA O O 19.610 4.768 14.738 1.00 . A A . 142 ALA O 1 1
12 10501 1 1 143 ASP C C 18.146 5.237 17.338 1.00 . A A . 143 ASP C 1 1
12 10502 1 1 143 ASP CA C 19.049 4.004 17.257 1.00 . A A . 143 ASP CA 1 1
12 10503 1 1 143 ASP CB C 20.512 4.446 17.207 1.00 . A A . 143 ASP CB 1 1
12 10504 1 1 143 ASP CG C 21.380 3.281 16.727 1.00 . A A . 143 ASP CG 1 1
12 10505 1 1 143 ASP H H 18.267 2.364 16.101 1.00 . A A . 143 ASP H 1 1
12 10506 1 1 143 ASP HA H 18.890 3.384 18.127 1.00 . A A . 143 ASP HA 1 1
12 10507 1 1 143 ASP HB2 H 20.615 5.276 16.523 1.00 . A A . 143 ASP HB2 1 1
12 10508 1 1 143 ASP HB3 H 20.831 4.751 18.193 1.00 . A A . 143 ASP HB3 1 1
12 10509 1 1 143 ASP N N 18.723 3.228 16.028 1.00 . A A . 143 ASP N 1 1
12 10510 1 1 143 ASP O O 18.592 6.326 17.643 1.00 . A A . 143 ASP O 1 1
12 10511 1 1 143 ASP OD1 O 20.934 2.151 16.838 1.00 . A A . 143 ASP OD1 1 1
12 10512 1 1 143 ASP OD2 O 22.476 3.539 16.256 1.00 . A A . 143 ASP OD2 1 1
12 10513 1 1 144 PHE C C 14.605 5.787 17.697 1.00 . A A . 144 PHE C 1 1
12 10514 1 1 144 PHE CA C 15.951 6.238 17.127 1.00 . A A . 144 PHE CA 1 1
12 10515 1 1 144 PHE CB C 15.745 6.801 15.719 1.00 . A A . 144 PHE CB 1 1
12 10516 1 1 144 PHE CD1 C 17.204 8.854 15.593 1.00 . A A . 144 PHE CD1 1 1
12 10517 1 1 144 PHE CD2 C 17.969 6.813 14.532 1.00 . A A . 144 PHE CD2 1 1
12 10518 1 1 144 PHE CE1 C 18.370 9.507 15.177 1.00 . A A . 144 PHE CE1 1 1
12 10519 1 1 144 PHE CE2 C 19.135 7.466 14.115 1.00 . A A . 144 PHE CE2 1 1
12 10520 1 1 144 PHE CG C 17.003 7.506 15.271 1.00 . A A . 144 PHE CG 1 1
12 10521 1 1 144 PHE CZ C 19.336 8.813 14.438 1.00 . A A . 144 PHE CZ 1 1
12 10522 1 1 144 PHE H H 16.541 4.189 16.822 1.00 . A A . 144 PHE H 1 1
12 10523 1 1 144 PHE HA H 16.373 7.003 17.762 1.00 . A A . 144 PHE HA 1 1
12 10524 1 1 144 PHE HB2 H 15.523 5.993 15.038 1.00 . A A . 144 PHE HB2 1 1
12 10525 1 1 144 PHE HB3 H 14.923 7.502 15.728 1.00 . A A . 144 PHE HB3 1 1
12 10526 1 1 144 PHE HD1 H 16.459 9.389 16.163 1.00 . A A . 144 PHE HD1 1 1
12 10527 1 1 144 PHE HD2 H 17.814 5.773 14.282 1.00 . A A . 144 PHE HD2 1 1
12 10528 1 1 144 PHE HE1 H 18.525 10.546 15.425 1.00 . A A . 144 PHE HE1 1 1
12 10529 1 1 144 PHE HE2 H 19.880 6.930 13.545 1.00 . A A . 144 PHE HE2 1 1
12 10530 1 1 144 PHE HZ H 20.235 9.317 14.117 1.00 . A A . 144 PHE HZ 1 1
12 10531 1 1 144 PHE N N 16.880 5.076 17.066 1.00 . A A . 144 PHE N 1 1
12 10532 1 1 144 PHE O O 14.115 4.720 17.386 1.00 . A A . 144 PHE O 1 1
12 10533 1 1 145 ASN C C 11.560 6.796 18.274 1.00 . A A . 145 ASN C 1 1
12 10534 1 1 145 ASN CA C 12.689 6.207 19.120 1.00 . A A . 145 ASN CA 1 1
12 10535 1 1 145 ASN CB C 12.593 6.747 20.548 1.00 . A A . 145 ASN CB 1 1
12 10536 1 1 145 ASN CG C 13.694 6.121 21.407 1.00 . A A . 145 ASN CG 1 1
12 10537 1 1 145 ASN H H 14.415 7.447 18.770 1.00 . A A . 145 ASN H 1 1
12 10538 1 1 145 ASN HA H 12.603 5.129 19.136 1.00 . A A . 145 ASN HA 1 1
12 10539 1 1 145 ASN HB2 H 12.712 7.820 20.536 1.00 . A A . 145 ASN HB2 1 1
12 10540 1 1 145 ASN HB3 H 11.628 6.497 20.963 1.00 . A A . 145 ASN HB3 1 1
12 10541 1 1 145 ASN HD21 H 13.625 7.549 22.786 1.00 . A A . 145 ASN HD21 1 1
12 10542 1 1 145 ASN HD22 H 14.761 6.319 23.070 1.00 . A A . 145 ASN HD22 1 1
12 10543 1 1 145 ASN N N 14.003 6.591 18.531 1.00 . A A . 145 ASN N 1 1
12 10544 1 1 145 ASN ND2 N 14.057 6.712 22.513 1.00 . A A . 145 ASN ND2 1 1
12 10545 1 1 145 ASN O O 11.630 7.924 17.827 1.00 . A A . 145 ASN O 1 1
12 10546 1 1 145 ASN OD1 O 14.230 5.085 21.069 1.00 . A A . 145 ASN OD1 1 1
12 10547 1 1 146 GLY C C 8.092 5.856 17.646 1.00 . A A . 146 GLY C 1 1
12 10548 1 1 146 GLY CA C 9.385 6.563 17.233 1.00 . A A . 146 GLY CA 1 1
12 10549 1 1 146 GLY H H 10.481 5.136 18.418 1.00 . A A . 146 GLY H 1 1
12 10550 1 1 146 GLY HA2 H 9.283 7.625 17.393 1.00 . A A . 146 GLY HA2 1 1
12 10551 1 1 146 GLY HA3 H 9.579 6.374 16.187 1.00 . A A . 146 GLY HA3 1 1
12 10552 1 1 146 GLY N N 10.518 6.043 18.050 1.00 . A A . 146 GLY N 1 1
12 10553 1 1 146 GLY O O 8.087 5.009 18.517 1.00 . A A . 146 GLY O 1 1
12 10554 1 1 147 VAL C C 5.080 4.930 16.133 1.00 . A A . 147 VAL C 1 1
12 10555 1 1 147 VAL CA C 5.704 5.547 17.386 1.00 . A A . 147 VAL CA 1 1
12 10556 1 1 147 VAL CB C 4.750 6.590 17.970 1.00 . A A . 147 VAL CB 1 1
12 10557 1 1 147 VAL CG1 C 3.496 5.894 18.505 1.00 . A A . 147 VAL CG1 1 1
12 10558 1 1 147 VAL CG2 C 5.445 7.334 19.112 1.00 . A A . 147 VAL CG2 1 1
12 10559 1 1 147 VAL H H 7.020 6.884 16.329 1.00 . A A . 147 VAL H 1 1
12 10560 1 1 147 VAL HA H 5.882 4.772 18.118 1.00 . A A . 147 VAL HA 1 1
12 10561 1 1 147 VAL HB H 4.470 7.294 17.199 1.00 . A A . 147 VAL HB 1 1
12 10562 1 1 147 VAL HG11 H 3.166 5.151 17.794 1.00 . A A . 147 VAL HG11 1 1
12 10563 1 1 147 VAL HG12 H 3.723 5.416 19.445 1.00 . A A . 147 VAL HG12 1 1
12 10564 1 1 147 VAL HG13 H 2.714 6.624 18.650 1.00 . A A . 147 VAL HG13 1 1
12 10565 1 1 147 VAL HG21 H 4.768 7.422 19.949 1.00 . A A . 147 VAL HG21 1 1
12 10566 1 1 147 VAL HG22 H 6.324 6.785 19.417 1.00 . A A . 147 VAL HG22 1 1
12 10567 1 1 147 VAL HG23 H 5.734 8.319 18.776 1.00 . A A . 147 VAL HG23 1 1
12 10568 1 1 147 VAL N N 6.995 6.198 17.028 1.00 . A A . 147 VAL N 1 1
12 10569 1 1 147 VAL O O 5.291 5.395 15.031 1.00 . A A . 147 VAL O 1 1
12 10570 1 1 148 VAL C C 2.346 3.927 14.805 1.00 . A A . 148 VAL C 1 1
12 10571 1 1 148 VAL CA C 3.679 3.241 15.108 1.00 . A A . 148 VAL CA 1 1
12 10572 1 1 148 VAL CB C 3.435 1.759 15.404 1.00 . A A . 148 VAL CB 1 1
12 10573 1 1 148 VAL CG1 C 2.692 1.620 16.735 1.00 . A A . 148 VAL CG1 1 1
12 10574 1 1 148 VAL CG2 C 2.592 1.148 14.283 1.00 . A A . 148 VAL CG2 1 1
12 10575 1 1 148 VAL H H 4.156 3.526 17.190 1.00 . A A . 148 VAL H 1 1
12 10576 1 1 148 VAL HA H 4.334 3.334 14.254 1.00 . A A . 148 VAL HA 1 1
12 10577 1 1 148 VAL HB H 4.382 1.243 15.464 1.00 . A A . 148 VAL HB 1 1
12 10578 1 1 148 VAL HG11 H 2.269 2.575 17.012 1.00 . A A . 148 VAL HG11 1 1
12 10579 1 1 148 VAL HG12 H 3.382 1.296 17.499 1.00 . A A . 148 VAL HG12 1 1
12 10580 1 1 148 VAL HG13 H 1.901 0.892 16.631 1.00 . A A . 148 VAL HG13 1 1
12 10581 1 1 148 VAL HG21 H 2.843 0.104 14.173 1.00 . A A . 148 VAL HG21 1 1
12 10582 1 1 148 VAL HG22 H 2.794 1.667 13.357 1.00 . A A . 148 VAL HG22 1 1
12 10583 1 1 148 VAL HG23 H 1.544 1.243 14.527 1.00 . A A . 148 VAL HG23 1 1
12 10584 1 1 148 VAL N N 4.314 3.886 16.291 1.00 . A A . 148 VAL N 1 1
12 10585 1 1 148 VAL O O 1.324 3.599 15.375 1.00 . A A . 148 VAL O 1 1
12 10586 1 1 149 GLU C C 0.112 4.594 12.905 1.00 . A A . 149 GLU C 1 1
12 10587 1 1 149 GLU CA C 1.078 5.579 13.569 1.00 . A A . 149 GLU CA 1 1
12 10588 1 1 149 GLU CB C 1.375 6.729 12.603 1.00 . A A . 149 GLU CB 1 1
12 10589 1 1 149 GLU CD C 2.475 8.960 12.374 1.00 . A A . 149 GLU CD 1 1
12 10590 1 1 149 GLU CG C 2.276 7.753 13.294 1.00 . A A . 149 GLU CG 1 1
12 10591 1 1 149 GLU H H 3.180 5.123 13.458 1.00 . A A . 149 GLU H 1 1
12 10592 1 1 149 GLU HA H 0.630 5.971 14.469 1.00 . A A . 149 GLU HA 1 1
12 10593 1 1 149 GLU HB2 H 1.875 6.342 11.727 1.00 . A A . 149 GLU HB2 1 1
12 10594 1 1 149 GLU HB3 H 0.450 7.202 12.312 1.00 . A A . 149 GLU HB3 1 1
12 10595 1 1 149 GLU HG2 H 1.816 8.076 14.216 1.00 . A A . 149 GLU HG2 1 1
12 10596 1 1 149 GLU HG3 H 3.235 7.304 13.509 1.00 . A A . 149 GLU HG3 1 1
12 10597 1 1 149 GLU N N 2.346 4.876 13.908 1.00 . A A . 149 GLU N 1 1
12 10598 1 1 149 GLU O O -1.084 4.647 13.111 1.00 . A A . 149 GLU O 1 1
12 10599 1 1 149 GLU OE1 O 2.082 8.872 11.222 1.00 . A A . 149 GLU OE1 1 1
12 10600 1 1 149 GLU OE2 O 3.016 9.951 12.837 1.00 . A A . 149 GLU OE2 1 1
12 10601 1 1 150 GLU C C 0.439 1.344 11.389 1.00 . A A . 150 GLU C 1 1
12 10602 1 1 150 GLU CA C -0.261 2.704 11.436 1.00 . A A . 150 GLU CA 1 1
12 10603 1 1 150 GLU CB C -0.558 3.175 10.011 1.00 . A A . 150 GLU CB 1 1
12 10604 1 1 150 GLU CD C -1.822 2.660 7.917 1.00 . A A . 150 GLU CD 1 1
12 10605 1 1 150 GLU CG C -1.590 2.244 9.371 1.00 . A A . 150 GLU CG 1 1
12 10606 1 1 150 GLU H H 1.592 3.668 11.960 1.00 . A A . 150 GLU H 1 1
12 10607 1 1 150 GLU HA H -1.186 2.614 11.986 1.00 . A A . 150 GLU HA 1 1
12 10608 1 1 150 GLU HB2 H -0.950 4.181 10.038 1.00 . A A . 150 GLU HB2 1 1
12 10609 1 1 150 GLU HB3 H 0.352 3.158 9.429 1.00 . A A . 150 GLU HB3 1 1
12 10610 1 1 150 GLU HG2 H -1.226 1.227 9.402 1.00 . A A . 150 GLU HG2 1 1
12 10611 1 1 150 GLU HG3 H -2.521 2.308 9.916 1.00 . A A . 150 GLU HG3 1 1
12 10612 1 1 150 GLU N N 0.625 3.693 12.111 1.00 . A A . 150 GLU N 1 1
12 10613 1 1 150 GLU O O 1.643 1.251 11.520 1.00 . A A . 150 GLU O 1 1
12 10614 1 1 150 GLU OE1 O -1.179 3.601 7.481 1.00 . A A . 150 GLU OE1 1 1
12 10615 1 1 150 GLU OE2 O -2.637 2.031 7.264 1.00 . A A . 150 GLU OE2 1 1
12 10616 1 1 151 VAL C C -0.198 -1.815 9.920 1.00 . A A . 151 VAL C 1 1
12 10617 1 1 151 VAL CA C 0.321 -1.062 11.147 1.00 . A A . 151 VAL CA 1 1
12 10618 1 1 151 VAL CB C -0.038 -1.841 12.414 1.00 . A A . 151 VAL CB 1 1
12 10619 1 1 151 VAL CG1 C 0.704 -3.180 12.418 1.00 . A A . 151 VAL CG1 1 1
12 10620 1 1 151 VAL CG2 C 0.371 -1.029 13.645 1.00 . A A . 151 VAL CG2 1 1
12 10621 1 1 151 VAL H H -1.274 0.385 11.098 1.00 . A A . 151 VAL H 1 1
12 10622 1 1 151 VAL HA H 1.394 -0.959 11.079 1.00 . A A . 151 VAL HA 1 1
12 10623 1 1 151 VAL HB H -1.103 -2.020 12.438 1.00 . A A . 151 VAL HB 1 1
12 10624 1 1 151 VAL HG11 H 1.486 -3.159 11.673 1.00 . A A . 151 VAL HG11 1 1
12 10625 1 1 151 VAL HG12 H 0.011 -3.976 12.190 1.00 . A A . 151 VAL HG12 1 1
12 10626 1 1 151 VAL HG13 H 1.139 -3.348 13.392 1.00 . A A . 151 VAL HG13 1 1
12 10627 1 1 151 VAL HG21 H 1.066 -1.602 14.240 1.00 . A A . 151 VAL HG21 1 1
12 10628 1 1 151 VAL HG22 H -0.505 -0.803 14.234 1.00 . A A . 151 VAL HG22 1 1
12 10629 1 1 151 VAL HG23 H 0.840 -0.108 13.329 1.00 . A A . 151 VAL HG23 1 1
12 10630 1 1 151 VAL N N -0.305 0.289 11.202 1.00 . A A . 151 VAL N 1 1
12 10631 1 1 151 VAL O O -1.317 -1.623 9.489 1.00 . A A . 151 VAL O 1 1
12 10632 1 1 152 ASP C C 0.458 -4.924 8.359 1.00 . A A . 152 ASP C 1 1
12 10633 1 1 152 ASP CA C 0.158 -3.437 8.158 1.00 . A A . 152 ASP CA 1 1
12 10634 1 1 152 ASP CB C 0.903 -2.930 6.921 1.00 . A A . 152 ASP CB 1 1
12 10635 1 1 152 ASP CG C 0.473 -1.493 6.620 1.00 . A A . 152 ASP CG 1 1
12 10636 1 1 152 ASP H H 1.506 -2.815 9.718 1.00 . A A . 152 ASP H 1 1
12 10637 1 1 152 ASP HA H -0.904 -3.299 8.020 1.00 . A A . 152 ASP HA 1 1
12 10638 1 1 152 ASP HB2 H 1.967 -2.955 7.106 1.00 . A A . 152 ASP HB2 1 1
12 10639 1 1 152 ASP HB3 H 0.670 -3.560 6.076 1.00 . A A . 152 ASP HB3 1 1
12 10640 1 1 152 ASP N N 0.607 -2.673 9.355 1.00 . A A . 152 ASP N 1 1
12 10641 1 1 152 ASP O O 1.545 -5.391 8.085 1.00 . A A . 152 ASP O 1 1
12 10642 1 1 152 ASP OD1 O -0.505 -1.054 7.204 1.00 . A A . 152 ASP OD1 1 1
12 10643 1 1 152 ASP OD2 O 1.126 -0.857 5.810 1.00 . A A . 152 ASP OD2 1 1
12 10644 1 1 153 TYR C C -0.074 -7.820 7.704 1.00 . A A . 153 TYR C 1 1
12 10645 1 1 153 TYR CA C -0.269 -7.128 9.053 1.00 . A A . 153 TYR CA 1 1
12 10646 1 1 153 TYR CB C -1.479 -7.735 9.768 1.00 . A A . 153 TYR CB 1 1
12 10647 1 1 153 TYR CD1 C -0.858 -7.488 12.198 1.00 . A A . 153 TYR CD1 1 1
12 10648 1 1 153 TYR CD2 C -2.596 -6.063 11.288 1.00 . A A . 153 TYR CD2 1 1
12 10649 1 1 153 TYR CE1 C -1.015 -6.881 13.450 1.00 . A A . 153 TYR CE1 1 1
12 10650 1 1 153 TYR CE2 C -2.753 -5.456 12.540 1.00 . A A . 153 TYR CE2 1 1
12 10651 1 1 153 TYR CG C -1.648 -7.080 11.117 1.00 . A A . 153 TYR CG 1 1
12 10652 1 1 153 TYR CZ C -1.962 -5.864 13.620 1.00 . A A . 153 TYR CZ 1 1
12 10653 1 1 153 TYR H H -1.370 -5.276 9.050 1.00 . A A . 153 TYR H 1 1
12 10654 1 1 153 TYR HA H 0.614 -7.266 9.660 1.00 . A A . 153 TYR HA 1 1
12 10655 1 1 153 TYR HB2 H -2.366 -7.571 9.173 1.00 . A A . 153 TYR HB2 1 1
12 10656 1 1 153 TYR HB3 H -1.325 -8.795 9.899 1.00 . A A . 153 TYR HB3 1 1
12 10657 1 1 153 TYR HD1 H -0.127 -8.273 12.066 1.00 . A A . 153 TYR HD1 1 1
12 10658 1 1 153 TYR HD2 H -3.205 -5.748 10.454 1.00 . A A . 153 TYR HD2 1 1
12 10659 1 1 153 TYR HE1 H -0.405 -7.196 14.283 1.00 . A A . 153 TYR HE1 1 1
12 10660 1 1 153 TYR HE2 H -3.484 -4.671 12.671 1.00 . A A . 153 TYR HE2 1 1
12 10661 1 1 153 TYR HH H -2.623 -4.460 14.731 1.00 . A A . 153 TYR HH 1 1
12 10662 1 1 153 TYR N N -0.500 -5.672 8.836 1.00 . A A . 153 TYR N 1 1
12 10663 1 1 153 TYR O O 0.668 -8.776 7.587 1.00 . A A . 153 TYR O 1 1
12 10664 1 1 153 TYR OH O -2.117 -5.267 14.854 1.00 . A A . 153 TYR OH 1 1
12 10665 1 1 154 GLU C C 0.872 -7.863 4.884 1.00 . A A . 154 GLU C 1 1
12 10666 1 1 154 GLU CA C -0.584 -7.976 5.340 1.00 . A A . 154 GLU CA 1 1
12 10667 1 1 154 GLU CB C -1.489 -7.259 4.338 1.00 . A A . 154 GLU CB 1 1
12 10668 1 1 154 GLU CD C -3.860 -6.795 3.701 1.00 . A A . 154 GLU CD 1 1
12 10669 1 1 154 GLU CG C -2.952 -7.463 4.736 1.00 . A A . 154 GLU CG 1 1
12 10670 1 1 154 GLU H H -1.326 -6.573 6.797 1.00 . A A . 154 GLU H 1 1
12 10671 1 1 154 GLU HA H -0.863 -9.018 5.399 1.00 . A A . 154 GLU HA 1 1
12 10672 1 1 154 GLU HB2 H -1.260 -6.204 4.335 1.00 . A A . 154 GLU HB2 1 1
12 10673 1 1 154 GLU HB3 H -1.324 -7.665 3.350 1.00 . A A . 154 GLU HB3 1 1
12 10674 1 1 154 GLU HG2 H -3.170 -8.521 4.776 1.00 . A A . 154 GLU HG2 1 1
12 10675 1 1 154 GLU HG3 H -3.126 -7.022 5.706 1.00 . A A . 154 GLU HG3 1 1
12 10676 1 1 154 GLU N N -0.732 -7.345 6.682 1.00 . A A . 154 GLU N 1 1
12 10677 1 1 154 GLU O O 1.440 -8.798 4.355 1.00 . A A . 154 GLU O 1 1
12 10678 1 1 154 GLU OE1 O -3.342 -6.071 2.866 1.00 . A A . 154 GLU OE1 1 1
12 10679 1 1 154 GLU OE2 O -5.058 -7.019 3.760 1.00 . A A . 154 GLU OE2 1 1
12 10680 1 1 155 LYS C C 3.828 -6.964 5.809 1.00 . A A . 155 LYS C 1 1
12 10681 1 1 155 LYS CA C 2.900 -6.557 4.661 1.00 . A A . 155 LYS CA 1 1
12 10682 1 1 155 LYS CB C 3.151 -5.093 4.296 1.00 . A A . 155 LYS CB 1 1
12 10683 1 1 155 LYS CD C 2.627 -3.289 2.648 1.00 . A A . 155 LYS CD 1 1
12 10684 1 1 155 LYS CE C 1.703 -2.879 1.499 1.00 . A A . 155 LYS CE 1 1
12 10685 1 1 155 LYS CG C 2.289 -4.714 3.089 1.00 . A A . 155 LYS CG 1 1
12 10686 1 1 155 LYS H H 1.005 -5.986 5.514 1.00 . A A . 155 LYS H 1 1
12 10687 1 1 155 LYS HA H 3.096 -7.181 3.802 1.00 . A A . 155 LYS HA 1 1
12 10688 1 1 155 LYS HB2 H 2.891 -4.463 5.135 1.00 . A A . 155 LYS HB2 1 1
12 10689 1 1 155 LYS HB3 H 4.193 -4.956 4.052 1.00 . A A . 155 LYS HB3 1 1
12 10690 1 1 155 LYS HD2 H 2.489 -2.612 3.480 1.00 . A A . 155 LYS HD2 1 1
12 10691 1 1 155 LYS HD3 H 3.654 -3.248 2.318 1.00 . A A . 155 LYS HD3 1 1
12 10692 1 1 155 LYS HE2 H 0.838 -3.524 1.486 1.00 . A A . 155 LYS HE2 1 1
12 10693 1 1 155 LYS HE3 H 1.387 -1.855 1.639 1.00 . A A . 155 LYS HE3 1 1
12 10694 1 1 155 LYS HG2 H 2.488 -5.399 2.278 1.00 . A A . 155 LYS HG2 1 1
12 10695 1 1 155 LYS HG3 H 1.246 -4.769 3.361 1.00 . A A . 155 LYS HG3 1 1
12 10696 1 1 155 LYS HZ1 H 2.796 -3.969 0.102 1.00 . A A . 155 LYS HZ1 1 1
12 10697 1 1 155 LYS HZ2 H 3.231 -2.333 0.195 1.00 . A A . 155 LYS HZ2 1 1
12 10698 1 1 155 LYS HZ3 H 1.788 -2.783 -0.579 1.00 . A A . 155 LYS HZ3 1 1
12 10699 1 1 155 LYS N N 1.481 -6.727 5.085 1.00 . A A . 155 LYS N 1 1
12 10700 1 1 155 LYS NZ N 2.435 -3.000 0.207 1.00 . A A . 155 LYS NZ 1 1
12 10701 1 1 155 LYS O O 5.032 -7.018 5.656 1.00 . A A . 155 LYS O 1 1
12 10702 1 1 156 SER C C 5.152 -6.553 8.401 1.00 . A A . 156 SER C 1 1
12 10703 1 1 156 SER CA C 4.131 -7.655 8.111 1.00 . A A . 156 SER CA 1 1
12 10704 1 1 156 SER CB C 4.865 -8.953 7.771 1.00 . A A . 156 SER CB 1 1
12 10705 1 1 156 SER H H 2.306 -7.202 7.062 1.00 . A A . 156 SER H 1 1
12 10706 1 1 156 SER HA H 3.511 -7.810 8.981 1.00 . A A . 156 SER HA 1 1
12 10707 1 1 156 SER HB2 H 5.902 -8.735 7.555 1.00 . A A . 156 SER HB2 1 1
12 10708 1 1 156 SER HB3 H 4.808 -9.630 8.611 1.00 . A A . 156 SER HB3 1 1
12 10709 1 1 156 SER HG H 3.950 -10.427 6.891 1.00 . A A . 156 SER HG 1 1
12 10710 1 1 156 SER N N 3.278 -7.251 6.958 1.00 . A A . 156 SER N 1 1
12 10711 1 1 156 SER O O 6.340 -6.797 8.475 1.00 . A A . 156 SER O 1 1
12 10712 1 1 156 SER OG O 4.262 -9.555 6.636 1.00 . A A . 156 SER OG 1 1
12 10713 1 1 157 ARG C C 4.964 -3.200 9.763 1.00 . A A . 157 ARG C 1 1
12 10714 1 1 157 ARG CA C 5.644 -4.225 8.854 1.00 . A A . 157 ARG CA 1 1
12 10715 1 1 157 ARG CB C 6.053 -3.555 7.541 1.00 . A A . 157 ARG CB 1 1
12 10716 1 1 157 ARG CD C 7.532 -3.784 5.539 1.00 . A A . 157 ARG CD 1 1
12 10717 1 1 157 ARG CG C 6.900 -4.528 6.717 1.00 . A A . 157 ARG CG 1 1
12 10718 1 1 157 ARG CZ C 8.205 -4.499 3.323 1.00 . A A . 157 ARG CZ 1 1
12 10719 1 1 157 ARG H H 3.737 -5.164 8.505 1.00 . A A . 157 ARG H 1 1
12 10720 1 1 157 ARG HA H 6.523 -4.616 9.345 1.00 . A A . 157 ARG HA 1 1
12 10721 1 1 157 ARG HB2 H 5.167 -3.286 6.982 1.00 . A A . 157 ARG HB2 1 1
12 10722 1 1 157 ARG HB3 H 6.628 -2.666 7.754 1.00 . A A . 157 ARG HB3 1 1
12 10723 1 1 157 ARG HD2 H 6.772 -3.214 5.023 1.00 . A A . 157 ARG HD2 1 1
12 10724 1 1 157 ARG HD3 H 8.298 -3.117 5.903 1.00 . A A . 157 ARG HD3 1 1
12 10725 1 1 157 ARG HE H 8.483 -5.621 4.938 1.00 . A A . 157 ARG HE 1 1
12 10726 1 1 157 ARG HG2 H 7.679 -4.941 7.340 1.00 . A A . 157 ARG HG2 1 1
12 10727 1 1 157 ARG HG3 H 6.274 -5.325 6.346 1.00 . A A . 157 ARG HG3 1 1
12 10728 1 1 157 ARG HH11 H 9.399 -2.911 3.569 1.00 . A A . 157 ARG HH11 1 1
12 10729 1 1 157 ARG HH12 H 8.963 -3.275 1.933 1.00 . A A . 157 ARG HH12 1 1
12 10730 1 1 157 ARG HH21 H 7.028 -6.025 2.780 1.00 . A A . 157 ARG HH21 1 1
12 10731 1 1 157 ARG HH22 H 7.621 -5.038 1.487 1.00 . A A . 157 ARG HH22 1 1
12 10732 1 1 157 ARG N N 4.699 -5.341 8.567 1.00 . A A . 157 ARG N 1 1
12 10733 1 1 157 ARG NE N 8.137 -4.770 4.599 1.00 . A A . 157 ARG NE 1 1
12 10734 1 1 157 ARG NH1 N 8.910 -3.483 2.910 1.00 . A A . 157 ARG NH1 1 1
12 10735 1 1 157 ARG NH2 N 7.568 -5.246 2.463 1.00 . A A . 157 ARG NH2 1 1
12 10736 1 1 157 ARG O O 3.763 -3.217 9.944 1.00 . A A . 157 ARG O 1 1
12 10737 1 1 158 LEU C C 5.320 0.104 10.646 1.00 . A A . 158 LEU C 1 1
12 10738 1 1 158 LEU CA C 5.118 -1.290 11.243 1.00 . A A . 158 LEU CA 1 1
12 10739 1 1 158 LEU CB C 5.790 -1.353 12.617 1.00 . A A . 158 LEU CB 1 1
12 10740 1 1 158 LEU CD1 C 6.529 -3.724 12.428 1.00 . A A . 158 LEU CD1 1 1
12 10741 1 1 158 LEU CD2 C 6.045 -2.749 14.674 1.00 . A A . 158 LEU CD2 1 1
12 10742 1 1 158 LEU CG C 5.634 -2.758 13.199 1.00 . A A . 158 LEU CG 1 1
12 10743 1 1 158 LEU H H 6.690 -2.315 10.186 1.00 . A A . 158 LEU H 1 1
12 10744 1 1 158 LEU HA H 4.064 -1.489 11.351 1.00 . A A . 158 LEU HA 1 1
12 10745 1 1 158 LEU HB2 H 6.839 -1.124 12.515 1.00 . A A . 158 LEU HB2 1 1
12 10746 1 1 158 LEU HB3 H 5.327 -0.636 13.278 1.00 . A A . 158 LEU HB3 1 1
12 10747 1 1 158 LEU HD11 H 7.176 -3.165 11.770 1.00 . A A . 158 LEU HD11 1 1
12 10748 1 1 158 LEU HD12 H 5.915 -4.393 11.842 1.00 . A A . 158 LEU HD12 1 1
12 10749 1 1 158 LEU HD13 H 7.127 -4.296 13.120 1.00 . A A . 158 LEU HD13 1 1
12 10750 1 1 158 LEU HD21 H 5.256 -2.306 15.264 1.00 . A A . 158 LEU HD21 1 1
12 10751 1 1 158 LEU HD22 H 6.950 -2.172 14.791 1.00 . A A . 158 LEU HD22 1 1
12 10752 1 1 158 LEU HD23 H 6.217 -3.762 15.005 1.00 . A A . 158 LEU HD23 1 1
12 10753 1 1 158 LEU HG H 4.604 -3.072 13.113 1.00 . A A . 158 LEU HG 1 1
12 10754 1 1 158 LEU N N 5.723 -2.310 10.342 1.00 . A A . 158 LEU N 1 1
12 10755 1 1 158 LEU O O 6.400 0.451 10.208 1.00 . A A . 158 LEU O 1 1
12 10756 1 1 159 LYS C C 4.816 3.252 11.183 1.00 . A A . 159 LYS C 1 1
12 10757 1 1 159 LYS CA C 4.435 2.281 10.064 1.00 . A A . 159 LYS CA 1 1
12 10758 1 1 159 LYS CB C 3.108 2.719 9.439 1.00 . A A . 159 LYS CB 1 1
12 10759 1 1 159 LYS CD C 1.984 4.508 8.104 1.00 . A A . 159 LYS CD 1 1
12 10760 1 1 159 LYS CE C 2.212 5.754 7.245 1.00 . A A . 159 LYS CE 1 1
12 10761 1 1 159 LYS CG C 3.328 3.993 8.621 1.00 . A A . 159 LYS CG 1 1
12 10762 1 1 159 LYS H H 3.431 0.614 10.990 1.00 . A A . 159 LYS H 1 1
12 10763 1 1 159 LYS HA H 5.207 2.282 9.308 1.00 . A A . 159 LYS HA 1 1
12 10764 1 1 159 LYS HB2 H 2.739 1.936 8.794 1.00 . A A . 159 LYS HB2 1 1
12 10765 1 1 159 LYS HB3 H 2.388 2.911 10.220 1.00 . A A . 159 LYS HB3 1 1
12 10766 1 1 159 LYS HD2 H 1.509 3.742 7.509 1.00 . A A . 159 LYS HD2 1 1
12 10767 1 1 159 LYS HD3 H 1.348 4.759 8.941 1.00 . A A . 159 LYS HD3 1 1
12 10768 1 1 159 LYS HE2 H 2.527 6.573 7.876 1.00 . A A . 159 LYS HE2 1 1
12 10769 1 1 159 LYS HE3 H 2.977 5.550 6.512 1.00 . A A . 159 LYS HE3 1 1
12 10770 1 1 159 LYS HG2 H 3.786 4.746 9.244 1.00 . A A . 159 LYS HG2 1 1
12 10771 1 1 159 LYS HG3 H 3.976 3.776 7.785 1.00 . A A . 159 LYS HG3 1 1
12 10772 1 1 159 LYS HZ1 H 1.101 6.133 5.526 1.00 . A A . 159 LYS HZ1 1 1
12 10773 1 1 159 LYS HZ2 H 0.635 7.061 6.867 1.00 . A A . 159 LYS HZ2 1 1
12 10774 1 1 159 LYS HZ3 H 0.209 5.418 6.783 1.00 . A A . 159 LYS HZ3 1 1
12 10775 1 1 159 LYS N N 4.293 0.910 10.629 1.00 . A A . 159 LYS N 1 1
12 10776 1 1 159 LYS NZ N 0.944 6.120 6.553 1.00 . A A . 159 LYS NZ 1 1
12 10777 1 1 159 LYS O O 3.971 3.886 11.782 1.00 . A A . 159 LYS O 1 1
12 10778 1 1 160 VAL C C 7.260 5.487 11.945 1.00 . A A . 160 VAL C 1 1
12 10779 1 1 160 VAL CA C 6.517 4.296 12.556 1.00 . A A . 160 VAL CA 1 1
12 10780 1 1 160 VAL CB C 7.448 3.555 13.517 1.00 . A A . 160 VAL CB 1 1
12 10781 1 1 160 VAL CG1 C 7.864 4.494 14.651 1.00 . A A . 160 VAL CG1 1 1
12 10782 1 1 160 VAL CG2 C 6.719 2.342 14.100 1.00 . A A . 160 VAL CG2 1 1
12 10783 1 1 160 VAL H H 6.749 2.847 10.979 1.00 . A A . 160 VAL H 1 1
12 10784 1 1 160 VAL HA H 5.651 4.650 13.095 1.00 . A A . 160 VAL HA 1 1
12 10785 1 1 160 VAL HB H 8.327 3.224 12.984 1.00 . A A . 160 VAL HB 1 1
12 10786 1 1 160 VAL HG11 H 8.939 4.596 14.659 1.00 . A A . 160 VAL HG11 1 1
12 10787 1 1 160 VAL HG12 H 7.534 4.087 15.595 1.00 . A A . 160 VAL HG12 1 1
12 10788 1 1 160 VAL HG13 H 7.412 5.464 14.500 1.00 . A A . 160 VAL HG13 1 1
12 10789 1 1 160 VAL HG21 H 6.203 1.818 13.310 1.00 . A A . 160 VAL HG21 1 1
12 10790 1 1 160 VAL HG22 H 6.005 2.673 14.840 1.00 . A A . 160 VAL HG22 1 1
12 10791 1 1 160 VAL HG23 H 7.436 1.680 14.564 1.00 . A A . 160 VAL HG23 1 1
12 10792 1 1 160 VAL N N 6.082 3.369 11.473 1.00 . A A . 160 VAL N 1 1
12 10793 1 1 160 VAL O O 7.976 5.352 10.973 1.00 . A A . 160 VAL O 1 1
12 10794 1 1 161 SER C C 8.923 8.258 12.914 1.00 . A A . 161 SER C 1 1
12 10795 1 1 161 SER CA C 7.795 7.850 11.963 1.00 . A A . 161 SER CA 1 1
12 10796 1 1 161 SER CB C 6.800 9.005 11.827 1.00 . A A . 161 SER CB 1 1
12 10797 1 1 161 SER H H 6.516 6.740 13.295 1.00 . A A . 161 SER H 1 1
12 10798 1 1 161 SER HA H 8.209 7.614 10.994 1.00 . A A . 161 SER HA 1 1
12 10799 1 1 161 SER HB2 H 7.245 9.796 11.243 1.00 . A A . 161 SER HB2 1 1
12 10800 1 1 161 SER HB3 H 5.906 8.652 11.334 1.00 . A A . 161 SER HB3 1 1
12 10801 1 1 161 SER HG H 5.557 9.253 13.301 1.00 . A A . 161 SER HG 1 1
12 10802 1 1 161 SER N N 7.097 6.652 12.510 1.00 . A A . 161 SER N 1 1
12 10803 1 1 161 SER O O 8.778 8.210 14.120 1.00 . A A . 161 SER O 1 1
12 10804 1 1 161 SER OG O 6.468 9.497 13.116 1.00 . A A . 161 SER OG 1 1
12 10805 1 1 162 VAL C C 11.391 10.577 13.153 1.00 . A A . 162 VAL C 1 1
12 10806 1 1 162 VAL CA C 11.179 9.066 13.259 1.00 . A A . 162 VAL CA 1 1
12 10807 1 1 162 VAL CB C 12.451 8.341 12.817 1.00 . A A . 162 VAL CB 1 1
12 10808 1 1 162 VAL CG1 C 13.523 8.486 13.900 1.00 . A A . 162 VAL CG1 1 1
12 10809 1 1 162 VAL CG2 C 12.145 6.858 12.598 1.00 . A A . 162 VAL CG2 1 1
12 10810 1 1 162 VAL H H 10.143 8.690 11.408 1.00 . A A . 162 VAL H 1 1
12 10811 1 1 162 VAL HA H 10.954 8.806 14.283 1.00 . A A . 162 VAL HA 1 1
12 10812 1 1 162 VAL HB H 12.810 8.773 11.895 1.00 . A A . 162 VAL HB 1 1
12 10813 1 1 162 VAL HG11 H 14.502 8.456 13.444 1.00 . A A . 162 VAL HG11 1 1
12 10814 1 1 162 VAL HG12 H 13.431 7.675 14.608 1.00 . A A . 162 VAL HG12 1 1
12 10815 1 1 162 VAL HG13 H 13.392 9.427 14.411 1.00 . A A . 162 VAL HG13 1 1
12 10816 1 1 162 VAL HG21 H 13.068 6.302 12.548 1.00 . A A . 162 VAL HG21 1 1
12 10817 1 1 162 VAL HG22 H 11.546 6.490 13.418 1.00 . A A . 162 VAL HG22 1 1
12 10818 1 1 162 VAL HG23 H 11.601 6.736 11.673 1.00 . A A . 162 VAL HG23 1 1
12 10819 1 1 162 VAL N N 10.045 8.658 12.383 1.00 . A A . 162 VAL N 1 1
12 10820 1 1 162 VAL O O 11.443 11.132 12.072 1.00 . A A . 162 VAL O 1 1
12 10821 1 1 163 SER C C 13.190 13.018 13.896 1.00 . A A . 163 SER C 1 1
12 10822 1 1 163 SER CA C 11.726 12.723 14.226 1.00 . A A . 163 SER CA 1 1
12 10823 1 1 163 SER CB C 11.379 13.323 15.590 1.00 . A A . 163 SER CB 1 1
12 10824 1 1 163 SER H H 11.470 10.782 15.126 1.00 . A A . 163 SER H 1 1
12 10825 1 1 163 SER HA H 11.090 13.157 13.469 1.00 . A A . 163 SER HA 1 1
12 10826 1 1 163 SER HB2 H 10.368 13.052 15.856 1.00 . A A . 163 SER HB2 1 1
12 10827 1 1 163 SER HB3 H 12.062 12.942 16.335 1.00 . A A . 163 SER HB3 1 1
12 10828 1 1 163 SER HG H 12.239 14.951 14.968 1.00 . A A . 163 SER HG 1 1
12 10829 1 1 163 SER N N 11.514 11.248 14.264 1.00 . A A . 163 SER N 1 1
12 10830 1 1 163 SER O O 13.994 13.271 14.770 1.00 . A A . 163 SER O 1 1
12 10831 1 1 163 SER OG O 11.489 14.737 15.526 1.00 . A A . 163 SER OG 1 1
12 10832 1 1 164 ILE C C 15.024 14.579 11.477 1.00 . A A . 164 ILE C 1 1
12 10833 1 1 164 ILE CA C 14.955 13.264 12.255 1.00 . A A . 164 ILE CA 1 1
12 10834 1 1 164 ILE CB C 15.477 12.123 11.379 1.00 . A A . 164 ILE CB 1 1
12 10835 1 1 164 ILE CD1 C 15.770 9.646 11.222 1.00 . A A . 164 ILE CD1 1 1
12 10836 1 1 164 ILE CG1 C 15.345 10.799 12.134 1.00 . A A . 164 ILE CG1 1 1
12 10837 1 1 164 ILE CG2 C 16.949 12.372 11.041 1.00 . A A . 164 ILE CG2 1 1
12 10838 1 1 164 ILE H H 12.879 12.779 11.949 1.00 . A A . 164 ILE H 1 1
12 10839 1 1 164 ILE HA H 15.562 13.340 13.146 1.00 . A A . 164 ILE HA 1 1
12 10840 1 1 164 ILE HB H 14.902 12.077 10.467 1.00 . A A . 164 ILE HB 1 1
12 10841 1 1 164 ILE HD11 H 15.002 9.471 10.482 1.00 . A A . 164 ILE HD11 1 1
12 10842 1 1 164 ILE HD12 H 15.911 8.753 11.812 1.00 . A A . 164 ILE HD12 1 1
12 10843 1 1 164 ILE HD13 H 16.695 9.902 10.728 1.00 . A A . 164 ILE HD13 1 1
12 10844 1 1 164 ILE HG12 H 15.978 10.817 13.010 1.00 . A A . 164 ILE HG12 1 1
12 10845 1 1 164 ILE HG13 H 14.318 10.658 12.436 1.00 . A A . 164 ILE HG13 1 1
12 10846 1 1 164 ILE HG21 H 17.253 11.707 10.247 1.00 . A A . 164 ILE HG21 1 1
12 10847 1 1 164 ILE HG22 H 17.555 12.188 11.917 1.00 . A A . 164 ILE HG22 1 1
12 10848 1 1 164 ILE HG23 H 17.077 13.396 10.725 1.00 . A A . 164 ILE HG23 1 1
12 10849 1 1 164 ILE N N 13.543 12.986 12.639 1.00 . A A . 164 ILE N 1 1
12 10850 1 1 164 ILE O O 14.115 14.931 10.751 1.00 . A A . 164 ILE O 1 1
12 10851 1 1 165 PHE C C 15.221 17.609 11.459 1.00 . A A . 165 PHE C 1 1
12 10852 1 1 165 PHE CA C 16.223 16.602 10.890 1.00 . A A . 165 PHE CA 1 1
12 10853 1 1 165 PHE CB C 15.932 16.378 9.405 1.00 . A A . 165 PHE CB 1 1
12 10854 1 1 165 PHE CD1 C 18.078 15.213 8.780 1.00 . A A . 165 PHE CD1 1 1
12 10855 1 1 165 PHE CD2 C 15.994 13.985 8.614 1.00 . A A . 165 PHE CD2 1 1
12 10856 1 1 165 PHE CE1 C 18.778 14.086 8.332 1.00 . A A . 165 PHE CE1 1 1
12 10857 1 1 165 PHE CE2 C 16.693 12.859 8.166 1.00 . A A . 165 PHE CE2 1 1
12 10858 1 1 165 PHE CG C 16.686 15.163 8.921 1.00 . A A . 165 PHE CG 1 1
12 10859 1 1 165 PHE CZ C 18.085 12.910 8.024 1.00 . A A . 165 PHE CZ 1 1
12 10860 1 1 165 PHE H H 16.818 15.008 12.212 1.00 . A A . 165 PHE H 1 1
12 10861 1 1 165 PHE HA H 17.225 16.985 11.008 1.00 . A A . 165 PHE HA 1 1
12 10862 1 1 165 PHE HB2 H 14.873 16.223 9.265 1.00 . A A . 165 PHE HB2 1 1
12 10863 1 1 165 PHE HB3 H 16.247 17.244 8.843 1.00 . A A . 165 PHE HB3 1 1
12 10864 1 1 165 PHE HD1 H 18.613 16.121 9.017 1.00 . A A . 165 PHE HD1 1 1
12 10865 1 1 165 PHE HD2 H 14.920 13.946 8.723 1.00 . A A . 165 PHE HD2 1 1
12 10866 1 1 165 PHE HE1 H 19.852 14.125 8.223 1.00 . A A . 165 PHE HE1 1 1
12 10867 1 1 165 PHE HE2 H 16.158 11.951 7.929 1.00 . A A . 165 PHE HE2 1 1
12 10868 1 1 165 PHE HZ H 18.624 12.040 7.678 1.00 . A A . 165 PHE HZ 1 1
12 10869 1 1 165 PHE N N 16.096 15.309 11.622 1.00 . A A . 165 PHE N 1 1
12 10870 1 1 165 PHE O O 14.964 18.642 10.874 1.00 . A A . 165 PHE O 1 1
12 10871 1 1 166 GLY C C 12.309 18.078 12.522 1.00 . A A . 166 GLY C 1 1
12 10872 1 1 166 GLY CA C 13.669 18.258 13.201 1.00 . A A . 166 GLY CA 1 1
12 10873 1 1 166 GLY H H 14.873 16.478 13.054 1.00 . A A . 166 GLY H 1 1
12 10874 1 1 166 GLY HA2 H 13.573 18.052 14.256 1.00 . A A . 166 GLY HA2 1 1
12 10875 1 1 166 GLY HA3 H 14.009 19.273 13.062 1.00 . A A . 166 GLY HA3 1 1
12 10876 1 1 166 GLY N N 14.653 17.317 12.598 1.00 . A A . 166 GLY N 1 1
12 10877 1 1 166 GLY O O 11.477 18.963 12.530 1.00 . A A . 166 GLY O 1 1
12 10878 1 1 167 ARG C C 10.413 15.216 11.345 1.00 . A A . 167 ARG C 1 1
12 10879 1 1 167 ARG CA C 10.774 16.701 11.252 1.00 . A A . 167 ARG CA 1 1
12 10880 1 1 167 ARG CB C 10.883 17.108 9.782 1.00 . A A . 167 ARG CB 1 1
12 10881 1 1 167 ARG CD C 12.159 16.732 7.666 1.00 . A A . 167 ARG CD 1 1
12 10882 1 1 167 ARG CG C 11.887 16.196 9.074 1.00 . A A . 167 ARG CG 1 1
12 10883 1 1 167 ARG CZ C 13.395 16.027 5.705 1.00 . A A . 167 ARG CZ 1 1
12 10884 1 1 167 ARG H H 12.762 16.235 11.936 1.00 . A A . 167 ARG H 1 1
12 10885 1 1 167 ARG HA H 10.005 17.289 11.732 1.00 . A A . 167 ARG HA 1 1
12 10886 1 1 167 ARG HB2 H 9.917 17.016 9.309 1.00 . A A . 167 ARG HB2 1 1
12 10887 1 1 167 ARG HB3 H 11.219 18.133 9.716 1.00 . A A . 167 ARG HB3 1 1
12 10888 1 1 167 ARG HD2 H 11.220 16.890 7.154 1.00 . A A . 167 ARG HD2 1 1
12 10889 1 1 167 ARG HD3 H 12.694 17.666 7.733 1.00 . A A . 167 ARG HD3 1 1
12 10890 1 1 167 ARG HE H 13.200 14.879 7.314 1.00 . A A . 167 ARG HE 1 1
12 10891 1 1 167 ARG HG2 H 12.810 16.173 9.634 1.00 . A A . 167 ARG HG2 1 1
12 10892 1 1 167 ARG HG3 H 11.481 15.197 9.006 1.00 . A A . 167 ARG HG3 1 1
12 10893 1 1 167 ARG HH11 H 11.779 15.270 4.799 1.00 . A A . 167 ARG HH11 1 1
12 10894 1 1 167 ARG HH12 H 12.982 15.940 3.748 1.00 . A A . 167 ARG HH12 1 1
12 10895 1 1 167 ARG HH21 H 15.110 16.850 6.331 1.00 . A A . 167 ARG HH21 1 1
12 10896 1 1 167 ARG HH22 H 14.868 16.834 4.615 1.00 . A A . 167 ARG HH22 1 1
12 10897 1 1 167 ARG N N 12.078 16.937 11.932 1.00 . A A . 167 ARG N 1 1
12 10898 1 1 167 ARG NE N 12.977 15.743 6.908 1.00 . A A . 167 ARG NE 1 1
12 10899 1 1 167 ARG NH1 N 12.661 15.722 4.670 1.00 . A A . 167 ARG NH1 1 1
12 10900 1 1 167 ARG NH2 N 14.547 16.616 5.538 1.00 . A A . 167 ARG NH2 1 1
12 10901 1 1 167 ARG O O 11.270 14.368 11.488 1.00 . A A . 167 ARG O 1 1
12 10902 1 1 168 ALA C C 9.062 12.765 10.027 1.00 . A A . 168 ALA C 1 1
12 10903 1 1 168 ALA CA C 8.738 13.466 11.347 1.00 . A A . 168 ALA CA 1 1
12 10904 1 1 168 ALA CB C 7.233 13.385 11.613 1.00 . A A . 168 ALA CB 1 1
12 10905 1 1 168 ALA H H 8.473 15.595 11.148 1.00 . A A . 168 ALA H 1 1
12 10906 1 1 168 ALA HA H 9.273 12.985 12.152 1.00 . A A . 168 ALA HA 1 1
12 10907 1 1 168 ALA HB1 H 6.698 13.471 10.680 1.00 . A A . 168 ALA HB1 1 1
12 10908 1 1 168 ALA HB2 H 6.941 14.188 12.273 1.00 . A A . 168 ALA HB2 1 1
12 10909 1 1 168 ALA HB3 H 7.001 12.436 12.075 1.00 . A A . 168 ALA HB3 1 1
12 10910 1 1 168 ALA N N 9.150 14.896 11.264 1.00 . A A . 168 ALA N 1 1
12 10911 1 1 168 ALA O O 8.938 13.336 8.962 1.00 . A A . 168 ALA O 1 1
12 10912 1 1 169 THR C C 9.098 9.435 8.842 1.00 . A A . 169 THR C 1 1
12 10913 1 1 169 THR CA C 9.807 10.791 8.837 1.00 . A A . 169 THR CA 1 1
12 10914 1 1 169 THR CB C 11.320 10.575 8.758 1.00 . A A . 169 THR CB 1 1
12 10915 1 1 169 THR CG2 C 11.684 9.996 7.389 1.00 . A A . 169 THR CG2 1 1
12 10916 1 1 169 THR H H 9.569 11.085 10.957 1.00 . A A . 169 THR H 1 1
12 10917 1 1 169 THR HA H 9.480 11.365 7.982 1.00 . A A . 169 THR HA 1 1
12 10918 1 1 169 THR HB H 11.627 9.884 9.528 1.00 . A A . 169 THR HB 1 1
12 10919 1 1 169 THR HG1 H 12.890 11.717 8.638 1.00 . A A . 169 THR HG1 1 1
12 10920 1 1 169 THR HG21 H 11.343 10.666 6.613 1.00 . A A . 169 THR HG21 1 1
12 10921 1 1 169 THR HG22 H 11.212 9.033 7.267 1.00 . A A . 169 THR HG22 1 1
12 10922 1 1 169 THR HG23 H 12.756 9.883 7.321 1.00 . A A . 169 THR HG23 1 1
12 10923 1 1 169 THR N N 9.476 11.528 10.088 1.00 . A A . 169 THR N 1 1
12 10924 1 1 169 THR O O 9.719 8.401 8.978 1.00 . A A . 169 THR O 1 1
12 10925 1 1 169 THR OG1 O 11.984 11.817 8.942 1.00 . A A . 169 THR OG1 1 1
12 10926 1 1 170 PRO C C 7.568 7.150 7.763 1.00 . A A . 170 PRO C 1 1
12 10927 1 1 170 PRO CA C 6.959 8.221 8.672 1.00 . A A . 170 PRO CA 1 1
12 10928 1 1 170 PRO CB C 5.616 8.683 8.107 1.00 . A A . 170 PRO CB 1 1
12 10929 1 1 170 PRO CD C 7.094 10.562 7.995 1.00 . A A . 170 PRO CD 1 1
12 10930 1 1 170 PRO CG C 5.942 9.893 7.300 1.00 . A A . 170 PRO CG 1 1
12 10931 1 1 170 PRO HA H 6.807 7.818 9.660 1.00 . A A . 170 PRO HA 1 1
12 10932 1 1 170 PRO HB2 H 5.192 7.900 7.497 1.00 . A A . 170 PRO HB2 1 1
12 10933 1 1 170 PRO HB3 H 4.942 8.916 8.919 1.00 . A A . 170 PRO HB3 1 1
12 10934 1 1 170 PRO HD2 H 7.749 11.033 7.276 1.00 . A A . 170 PRO HD2 1 1
12 10935 1 1 170 PRO HD3 H 6.736 11.304 8.694 1.00 . A A . 170 PRO HD3 1 1
12 10936 1 1 170 PRO HG2 H 6.220 9.599 6.299 1.00 . A A . 170 PRO HG2 1 1
12 10937 1 1 170 PRO HG3 H 5.086 10.550 7.264 1.00 . A A . 170 PRO HG3 1 1
12 10938 1 1 170 PRO N N 7.766 9.448 8.688 1.00 . A A . 170 PRO N 1 1
12 10939 1 1 170 PRO O O 7.543 7.261 6.554 1.00 . A A . 170 PRO O 1 1
12 10940 1 1 171 VAL C C 8.256 3.674 8.016 1.00 . A A . 171 VAL C 1 1
12 10941 1 1 171 VAL CA C 8.725 5.037 7.506 1.00 . A A . 171 VAL CA 1 1
12 10942 1 1 171 VAL CB C 10.249 5.121 7.601 1.00 . A A . 171 VAL CB 1 1
12 10943 1 1 171 VAL CG1 C 10.712 6.513 7.167 1.00 . A A . 171 VAL CG1 1 1
12 10944 1 1 171 VAL CG2 C 10.684 4.867 9.046 1.00 . A A . 171 VAL CG2 1 1
12 10945 1 1 171 VAL H H 8.126 6.043 9.315 1.00 . A A . 171 VAL H 1 1
12 10946 1 1 171 VAL HA H 8.421 5.161 6.477 1.00 . A A . 171 VAL HA 1 1
12 10947 1 1 171 VAL HB H 10.691 4.377 6.955 1.00 . A A . 171 VAL HB 1 1
12 10948 1 1 171 VAL HG11 H 11.419 6.899 7.887 1.00 . A A . 171 VAL HG11 1 1
12 10949 1 1 171 VAL HG12 H 9.860 7.174 7.108 1.00 . A A . 171 VAL HG12 1 1
12 10950 1 1 171 VAL HG13 H 11.185 6.449 6.198 1.00 . A A . 171 VAL HG13 1 1
12 10951 1 1 171 VAL HG21 H 9.906 4.329 9.566 1.00 . A A . 171 VAL HG21 1 1
12 10952 1 1 171 VAL HG22 H 11.591 4.281 9.051 1.00 . A A . 171 VAL HG22 1 1
12 10953 1 1 171 VAL HG23 H 10.862 5.810 9.540 1.00 . A A . 171 VAL HG23 1 1
12 10954 1 1 171 VAL N N 8.115 6.114 8.337 1.00 . A A . 171 VAL N 1 1
12 10955 1 1 171 VAL O O 7.908 3.518 9.169 1.00 . A A . 171 VAL O 1 1
12 10956 1 1 172 GLU C C 9.020 0.454 7.880 1.00 . A A . 172 GLU C 1 1
12 10957 1 1 172 GLU CA C 7.796 1.331 7.604 1.00 . A A . 172 GLU CA 1 1
12 10958 1 1 172 GLU CB C 6.948 0.692 6.502 1.00 . A A . 172 GLU CB 1 1
12 10959 1 1 172 GLU CD C 4.797 0.848 5.243 1.00 . A A . 172 GLU CD 1 1
12 10960 1 1 172 GLU CG C 5.704 1.548 6.256 1.00 . A A . 172 GLU CG 1 1
12 10961 1 1 172 GLU H H 8.528 2.829 6.240 1.00 . A A . 172 GLU H 1 1
12 10962 1 1 172 GLU HA H 7.207 1.421 8.505 1.00 . A A . 172 GLU HA 1 1
12 10963 1 1 172 GLU HB2 H 7.528 0.629 5.593 1.00 . A A . 172 GLU HB2 1 1
12 10964 1 1 172 GLU HB3 H 6.649 -0.299 6.808 1.00 . A A . 172 GLU HB3 1 1
12 10965 1 1 172 GLU HG2 H 5.170 1.681 7.186 1.00 . A A . 172 GLU HG2 1 1
12 10966 1 1 172 GLU HG3 H 6.000 2.511 5.869 1.00 . A A . 172 GLU HG3 1 1
12 10967 1 1 172 GLU N N 8.243 2.683 7.166 1.00 . A A . 172 GLU N 1 1
12 10968 1 1 172 GLU O O 9.971 0.444 7.125 1.00 . A A . 172 GLU O 1 1
12 10969 1 1 172 GLU OE1 O 5.225 -0.147 4.682 1.00 . A A . 172 GLU OE1 1 1
12 10970 1 1 172 GLU OE2 O 3.689 1.320 5.044 1.00 . A A . 172 GLU OE2 1 1
12 10971 1 1 173 LEU C C 9.665 -2.565 9.611 1.00 . A A . 173 LEU C 1 1
12 10972 1 1 173 LEU CA C 10.163 -1.157 9.280 1.00 . A A . 173 LEU CA 1 1
12 10973 1 1 173 LEU CB C 10.913 -0.584 10.483 1.00 . A A . 173 LEU CB 1 1
12 10974 1 1 173 LEU CD1 C 12.097 1.429 11.374 1.00 . A A . 173 LEU CD1 1 1
12 10975 1 1 173 LEU CD2 C 12.063 0.985 8.915 1.00 . A A . 173 LEU CD2 1 1
12 10976 1 1 173 LEU CG C 11.262 0.882 10.214 1.00 . A A . 173 LEU CG 1 1
12 10977 1 1 173 LEU H H 8.224 -0.260 9.553 1.00 . A A . 173 LEU H 1 1
12 10978 1 1 173 LEU HA H 10.828 -1.202 8.430 1.00 . A A . 173 LEU HA 1 1
12 10979 1 1 173 LEU HB2 H 10.289 -0.650 11.362 1.00 . A A . 173 LEU HB2 1 1
12 10980 1 1 173 LEU HB3 H 11.821 -1.146 10.644 1.00 . A A . 173 LEU HB3 1 1
12 10981 1 1 173 LEU HD11 H 12.835 2.118 10.992 1.00 . A A . 173 LEU HD11 1 1
12 10982 1 1 173 LEU HD12 H 12.593 0.612 11.878 1.00 . A A . 173 LEU HD12 1 1
12 10983 1 1 173 LEU HD13 H 11.452 1.942 12.072 1.00 . A A . 173 LEU HD13 1 1
12 10984 1 1 173 LEU HD21 H 12.971 1.541 9.096 1.00 . A A . 173 LEU HD21 1 1
12 10985 1 1 173 LEU HD22 H 12.309 -0.006 8.564 1.00 . A A . 173 LEU HD22 1 1
12 10986 1 1 173 LEU HD23 H 11.472 1.495 8.168 1.00 . A A . 173 LEU HD23 1 1
12 10987 1 1 173 LEU HG H 10.352 1.457 10.124 1.00 . A A . 173 LEU HG 1 1
12 10988 1 1 173 LEU N N 9.002 -0.282 8.956 1.00 . A A . 173 LEU N 1 1
12 10989 1 1 173 LEU O O 8.554 -2.749 10.067 1.00 . A A . 173 LEU O 1 1
12 10990 1 1 174 ASP C C 9.951 -5.145 11.201 1.00 . A A . 174 ASP C 1 1
12 10991 1 1 174 ASP CA C 10.049 -4.956 9.685 1.00 . A A . 174 ASP CA 1 1
12 10992 1 1 174 ASP CB C 11.074 -5.938 9.113 1.00 . A A . 174 ASP CB 1 1
12 10993 1 1 174 ASP CG C 11.062 -5.853 7.586 1.00 . A A . 174 ASP CG 1 1
12 10994 1 1 174 ASP H H 11.368 -3.391 9.015 1.00 . A A . 174 ASP H 1 1
12 10995 1 1 174 ASP HA H 9.084 -5.141 9.237 1.00 . A A . 174 ASP HA 1 1
12 10996 1 1 174 ASP HB2 H 12.057 -5.687 9.481 1.00 . A A . 174 ASP HB2 1 1
12 10997 1 1 174 ASP HB3 H 10.820 -6.942 9.420 1.00 . A A . 174 ASP HB3 1 1
12 10998 1 1 174 ASP N N 10.477 -3.561 9.384 1.00 . A A . 174 ASP N 1 1
12 10999 1 1 174 ASP O O 10.578 -4.439 11.966 1.00 . A A . 174 ASP O 1 1
12 11000 1 1 174 ASP OD1 O 10.134 -5.270 7.051 1.00 . A A . 174 ASP OD1 1 1
12 11001 1 1 174 ASP OD2 O 11.983 -6.373 6.977 1.00 . A A . 174 ASP OD2 1 1
12 11002 1 1 175 PHE C C 10.417 -6.502 13.729 1.00 . A A . 175 PHE C 1 1
12 11003 1 1 175 PHE CA C 9.031 -6.326 13.106 1.00 . A A . 175 PHE CA 1 1
12 11004 1 1 175 PHE CB C 8.200 -7.587 13.346 1.00 . A A . 175 PHE CB 1 1
12 11005 1 1 175 PHE CD1 C 6.008 -6.343 13.309 1.00 . A A . 175 PHE CD1 1 1
12 11006 1 1 175 PHE CD2 C 6.307 -8.220 11.805 1.00 . A A . 175 PHE CD2 1 1
12 11007 1 1 175 PHE CE1 C 4.716 -6.147 12.809 1.00 . A A . 175 PHE CE1 1 1
12 11008 1 1 175 PHE CE2 C 5.015 -8.024 11.304 1.00 . A A . 175 PHE CE2 1 1
12 11009 1 1 175 PHE CG C 6.804 -7.378 12.806 1.00 . A A . 175 PHE CG 1 1
12 11010 1 1 175 PHE CZ C 4.219 -6.987 11.806 1.00 . A A . 175 PHE CZ 1 1
12 11011 1 1 175 PHE H H 8.672 -6.650 11.008 1.00 . A A . 175 PHE H 1 1
12 11012 1 1 175 PHE HA H 8.539 -5.478 13.560 1.00 . A A . 175 PHE HA 1 1
12 11013 1 1 175 PHE HB2 H 8.659 -8.423 12.839 1.00 . A A . 175 PHE HB2 1 1
12 11014 1 1 175 PHE HB3 H 8.150 -7.790 14.405 1.00 . A A . 175 PHE HB3 1 1
12 11015 1 1 175 PHE HD1 H 6.390 -5.695 14.083 1.00 . A A . 175 PHE HD1 1 1
12 11016 1 1 175 PHE HD2 H 6.922 -9.019 11.416 1.00 . A A . 175 PHE HD2 1 1
12 11017 1 1 175 PHE HE1 H 4.103 -5.346 13.196 1.00 . A A . 175 PHE HE1 1 1
12 11018 1 1 175 PHE HE2 H 4.631 -8.673 10.530 1.00 . A A . 175 PHE HE2 1 1
12 11019 1 1 175 PHE HZ H 3.221 -6.836 11.420 1.00 . A A . 175 PHE HZ 1 1
12 11020 1 1 175 PHE N N 9.169 -6.092 11.641 1.00 . A A . 175 PHE N 1 1
12 11021 1 1 175 PHE O O 10.715 -5.952 14.771 1.00 . A A . 175 PHE O 1 1
12 11022 1 1 176 SER C C 13.485 -6.229 13.418 1.00 . A A . 176 SER C 1 1
12 11023 1 1 176 SER CA C 12.633 -7.478 13.659 1.00 . A A . 176 SER CA 1 1
12 11024 1 1 176 SER CB C 13.285 -8.680 12.972 1.00 . A A . 176 SER CB 1 1
12 11025 1 1 176 SER H H 11.009 -7.702 12.262 1.00 . A A . 176 SER H 1 1
12 11026 1 1 176 SER HA H 12.562 -7.667 14.720 1.00 . A A . 176 SER HA 1 1
12 11027 1 1 176 SER HB2 H 14.200 -8.935 13.485 1.00 . A A . 176 SER HB2 1 1
12 11028 1 1 176 SER HB3 H 12.609 -9.521 13.000 1.00 . A A . 176 SER HB3 1 1
12 11029 1 1 176 SER HG H 14.301 -7.722 11.618 1.00 . A A . 176 SER HG 1 1
12 11030 1 1 176 SER N N 11.269 -7.267 13.101 1.00 . A A . 176 SER N 1 1
12 11031 1 1 176 SER O O 14.483 -6.013 14.074 1.00 . A A . 176 SER O 1 1
12 11032 1 1 176 SER OG O 13.576 -8.352 11.621 1.00 . A A . 176 SER OG 1 1
12 11033 1 1 177 GLN C C 13.693 -3.173 13.345 1.00 . A A . 177 GLN C 1 1
12 11034 1 1 177 GLN CA C 13.887 -4.173 12.203 1.00 . A A . 177 GLN CA 1 1
12 11035 1 1 177 GLN CB C 13.410 -3.547 10.890 1.00 . A A . 177 GLN CB 1 1
12 11036 1 1 177 GLN CD C 13.878 -1.772 9.195 1.00 . A A . 177 GLN CD 1 1
12 11037 1 1 177 GLN CG C 14.415 -2.485 10.438 1.00 . A A . 177 GLN CG 1 1
12 11038 1 1 177 GLN H H 12.289 -5.598 11.964 1.00 . A A . 177 GLN H 1 1
12 11039 1 1 177 GLN HA H 14.934 -4.427 12.120 1.00 . A A . 177 GLN HA 1 1
12 11040 1 1 177 GLN HB2 H 13.331 -4.314 10.134 1.00 . A A . 177 GLN HB2 1 1
12 11041 1 1 177 GLN HB3 H 12.443 -3.088 11.040 1.00 . A A . 177 GLN HB3 1 1
12 11042 1 1 177 GLN HE21 H 15.238 -0.327 9.263 1.00 . A A . 177 GLN HE21 1 1
12 11043 1 1 177 GLN HE22 H 14.126 -0.217 7.985 1.00 . A A . 177 GLN HE22 1 1
12 11044 1 1 177 GLN HG2 H 14.560 -1.766 11.231 1.00 . A A . 177 GLN HG2 1 1
12 11045 1 1 177 GLN HG3 H 15.356 -2.958 10.202 1.00 . A A . 177 GLN HG3 1 1
12 11046 1 1 177 GLN N N 13.098 -5.406 12.482 1.00 . A A . 177 GLN N 1 1
12 11047 1 1 177 GLN NE2 N 14.462 -0.681 8.781 1.00 . A A . 177 GLN NE2 1 1
12 11048 1 1 177 GLN O O 14.525 -2.321 13.584 1.00 . A A . 177 GLN O 1 1
12 11049 1 1 177 GLN OE1 O 12.916 -2.210 8.596 1.00 . A A . 177 GLN OE1 1 1
12 11050 1 1 178 VAL C C 12.042 -3.115 16.449 1.00 . A A . 178 VAL C 1 1
12 11051 1 1 178 VAL CA C 12.357 -2.325 15.177 1.00 . A A . 178 VAL CA 1 1
12 11052 1 1 178 VAL CB C 11.171 -1.419 14.834 1.00 . A A . 178 VAL CB 1 1
12 11053 1 1 178 VAL CG1 C 11.437 -0.718 13.500 1.00 . A A . 178 VAL CG1 1 1
12 11054 1 1 178 VAL CG2 C 9.900 -2.263 14.723 1.00 . A A . 178 VAL CG2 1 1
12 11055 1 1 178 VAL H H 11.942 -3.964 13.843 1.00 . A A . 178 VAL H 1 1
12 11056 1 1 178 VAL HA H 13.237 -1.720 15.338 1.00 . A A . 178 VAL HA 1 1
12 11057 1 1 178 VAL HB H 11.046 -0.681 15.611 1.00 . A A . 178 VAL HB 1 1
12 11058 1 1 178 VAL HG11 H 12.309 -0.087 13.591 1.00 . A A . 178 VAL HG11 1 1
12 11059 1 1 178 VAL HG12 H 11.607 -1.458 12.732 1.00 . A A . 178 VAL HG12 1 1
12 11060 1 1 178 VAL HG13 H 10.581 -0.114 13.235 1.00 . A A . 178 VAL HG13 1 1
12 11061 1 1 178 VAL HG21 H 10.123 -3.182 14.200 1.00 . A A . 178 VAL HG21 1 1
12 11062 1 1 178 VAL HG22 H 9.532 -2.491 15.712 1.00 . A A . 178 VAL HG22 1 1
12 11063 1 1 178 VAL HG23 H 9.149 -1.712 14.177 1.00 . A A . 178 VAL HG23 1 1
12 11064 1 1 178 VAL N N 12.601 -3.270 14.052 1.00 . A A . 178 VAL N 1 1
12 11065 1 1 178 VAL O O 11.727 -4.288 16.400 1.00 . A A . 178 VAL O 1 1
12 11066 1 1 179 GLU C C 10.583 -2.597 19.509 1.00 . A A . 179 GLU C 1 1
12 11067 1 1 179 GLU CA C 11.831 -3.200 18.860 1.00 . A A . 179 GLU CA 1 1
12 11068 1 1 179 GLU CB C 13.020 -3.059 19.811 1.00 . A A . 179 GLU CB 1 1
12 11069 1 1 179 GLU CD C 14.168 -4.967 18.677 1.00 . A A . 179 GLU CD 1 1
12 11070 1 1 179 GLU CG C 14.299 -3.501 19.098 1.00 . A A . 179 GLU CG 1 1
12 11071 1 1 179 GLU H H 12.380 -1.537 17.605 1.00 . A A . 179 GLU H 1 1
12 11072 1 1 179 GLU HA H 11.658 -4.246 18.652 1.00 . A A . 179 GLU HA 1 1
12 11073 1 1 179 GLU HB2 H 13.117 -2.027 20.116 1.00 . A A . 179 GLU HB2 1 1
12 11074 1 1 179 GLU HB3 H 12.861 -3.677 20.682 1.00 . A A . 179 GLU HB3 1 1
12 11075 1 1 179 GLU HG2 H 14.453 -2.889 18.221 1.00 . A A . 179 GLU HG2 1 1
12 11076 1 1 179 GLU HG3 H 15.141 -3.393 19.766 1.00 . A A . 179 GLU HG3 1 1
12 11077 1 1 179 GLU N N 12.125 -2.483 17.587 1.00 . A A . 179 GLU N 1 1
12 11078 1 1 179 GLU O O 10.285 -1.431 19.340 1.00 . A A . 179 GLU O 1 1
12 11079 1 1 179 GLU OE1 O 13.276 -5.630 19.183 1.00 . A A . 179 GLU OE1 1 1
12 11080 1 1 179 GLU OE2 O 14.960 -5.401 17.858 1.00 . A A . 179 GLU OE2 1 1
12 11081 1 1 180 LYS C C 9.009 -2.113 22.190 1.00 . A A . 180 LYS C 1 1
12 11082 1 1 180 LYS CA C 8.623 -2.855 20.909 1.00 . A A . 180 LYS CA 1 1
12 11083 1 1 180 LYS CB C 7.692 -4.020 21.255 1.00 . A A . 180 LYS CB 1 1
12 11084 1 1 180 LYS CD C 5.392 -4.641 22.005 1.00 . A A . 180 LYS CD 1 1
12 11085 1 1 180 LYS CE C 3.973 -4.116 22.224 1.00 . A A . 180 LYS CE 1 1
12 11086 1 1 180 LYS CG C 6.321 -3.475 21.660 1.00 . A A . 180 LYS CG 1 1
12 11087 1 1 180 LYS H H 10.109 -4.320 20.373 1.00 . A A . 180 LYS H 1 1
12 11088 1 1 180 LYS HA H 8.117 -2.177 20.238 1.00 . A A . 180 LYS HA 1 1
12 11089 1 1 180 LYS HB2 H 7.584 -4.662 20.394 1.00 . A A . 180 LYS HB2 1 1
12 11090 1 1 180 LYS HB3 H 8.112 -4.584 22.075 1.00 . A A . 180 LYS HB3 1 1
12 11091 1 1 180 LYS HD2 H 5.392 -5.353 21.193 1.00 . A A . 180 LYS HD2 1 1
12 11092 1 1 180 LYS HD3 H 5.740 -5.125 22.906 1.00 . A A . 180 LYS HD3 1 1
12 11093 1 1 180 LYS HE2 H 4.001 -3.044 22.350 1.00 . A A . 180 LYS HE2 1 1
12 11094 1 1 180 LYS HE3 H 3.362 -4.362 21.367 1.00 . A A . 180 LYS HE3 1 1
12 11095 1 1 180 LYS HG2 H 6.429 -2.834 22.523 1.00 . A A . 180 LYS HG2 1 1
12 11096 1 1 180 LYS HG3 H 5.901 -2.911 20.841 1.00 . A A . 180 LYS HG3 1 1
12 11097 1 1 180 LYS HZ1 H 2.539 -4.224 23.731 1.00 . A A . 180 LYS HZ1 1 1
12 11098 1 1 180 LYS HZ2 H 4.089 -4.715 24.214 1.00 . A A . 180 LYS HZ2 1 1
12 11099 1 1 180 LYS HZ3 H 3.143 -5.734 23.239 1.00 . A A . 180 LYS HZ3 1 1
12 11100 1 1 180 LYS N N 9.851 -3.382 20.250 1.00 . A A . 180 LYS N 1 1
12 11101 1 1 180 LYS NZ N 3.392 -4.745 23.444 1.00 . A A . 180 LYS NZ 1 1
12 11102 1 1 180 LYS O O 9.766 -2.607 23.002 1.00 . A A . 180 LYS O 1 1
12 11103 1 1 181 ALA C C 7.925 -0.602 24.755 1.00 . A A . 181 ALA C 1 1
12 11104 1 1 181 ALA CA C 8.832 -0.155 23.607 1.00 . A A . 181 ALA CA 1 1
12 11105 1 1 181 ALA CB C 8.624 1.338 23.344 1.00 . A A . 181 ALA CB 1 1
12 11106 1 1 181 ALA H H 7.886 -0.547 21.711 1.00 . A A . 181 ALA H 1 1
12 11107 1 1 181 ALA HA H 9.864 -0.333 23.872 1.00 . A A . 181 ALA HA 1 1
12 11108 1 1 181 ALA HB1 H 8.375 1.835 24.270 1.00 . A A . 181 ALA HB1 1 1
12 11109 1 1 181 ALA HB2 H 7.819 1.469 22.636 1.00 . A A . 181 ALA HB2 1 1
12 11110 1 1 181 ALA HB3 H 9.531 1.762 22.940 1.00 . A A . 181 ALA HB3 1 1
12 11111 1 1 181 ALA N N 8.494 -0.928 22.379 1.00 . A A . 181 ALA N 1 1
12 11112 1 1 181 ALA O O 7.086 -1.466 24.596 1.00 . A A . 181 ALA O 1 1
13 11113 1 1 123 ARG C C 10.025 -13.187 22.261 1.00 . A A . 123 ARG C 1 1
13 11114 1 1 123 ARG CA C 10.960 -14.368 21.993 1.00 . A A . 123 ARG CA 1 1
13 11115 1 1 123 ARG CB C 10.133 -15.597 21.611 1.00 . A A . 123 ARG CB 1 1
13 11116 1 1 123 ARG CD C 10.350 -16.848 19.459 1.00 . A A . 123 ARG CD 1 1
13 11117 1 1 123 ARG CG C 9.834 -15.563 20.110 1.00 . A A . 123 ARG CG 1 1
13 11118 1 1 123 ARG CZ C 9.954 -18.047 17.391 1.00 . A A . 123 ARG CZ 1 1
13 11119 1 1 123 ARG H H 11.946 -13.949 23.863 1.00 . A A . 123 ARG H 1 1
13 11120 1 1 123 ARG HA H 11.631 -14.119 21.185 1.00 . A A . 123 ARG HA 1 1
13 11121 1 1 123 ARG HB2 H 10.687 -16.493 21.847 1.00 . A A . 123 ARG HB2 1 1
13 11122 1 1 123 ARG HB3 H 9.205 -15.592 22.163 1.00 . A A . 123 ARG HB3 1 1
13 11123 1 1 123 ARG HD2 H 11.385 -16.719 19.179 1.00 . A A . 123 ARG HD2 1 1
13 11124 1 1 123 ARG HD3 H 10.267 -17.666 20.159 1.00 . A A . 123 ARG HD3 1 1
13 11125 1 1 123 ARG HE H 8.699 -16.674 18.086 1.00 . A A . 123 ARG HE 1 1
13 11126 1 1 123 ARG HG2 H 8.767 -15.486 19.957 1.00 . A A . 123 ARG HG2 1 1
13 11127 1 1 123 ARG HG3 H 10.325 -14.711 19.664 1.00 . A A . 123 ARG HG3 1 1
13 11128 1 1 123 ARG HH11 H 11.327 -18.814 18.630 1.00 . A A . 123 ARG HH11 1 1
13 11129 1 1 123 ARG HH12 H 11.226 -19.559 17.070 1.00 . A A . 123 ARG HH12 1 1
13 11130 1 1 123 ARG HH21 H 8.676 -17.491 15.954 1.00 . A A . 123 ARG HH21 1 1
13 11131 1 1 123 ARG HH22 H 9.725 -18.811 15.555 1.00 . A A . 123 ARG HH22 1 1
13 11132 1 1 123 ARG N N 11.750 -14.664 23.222 1.00 . A A . 123 ARG N 1 1
13 11133 1 1 123 ARG NE N 9.542 -17.150 18.245 1.00 . A A . 123 ARG NE 1 1
13 11134 1 1 123 ARG NH1 N 10.910 -18.871 17.723 1.00 . A A . 123 ARG NH1 1 1
13 11135 1 1 123 ARG NH2 N 9.409 -18.122 16.208 1.00 . A A . 123 ARG NH2 1 1
13 11136 1 1 123 ARG O O 8.888 -13.361 22.654 1.00 . A A . 123 ARG O 1 1
13 11137 1 1 124 PRO C C 8.424 -10.760 21.460 1.00 . A A . 124 PRO C 1 1
13 11138 1 1 124 PRO CA C 9.732 -10.739 22.256 1.00 . A A . 124 PRO CA 1 1
13 11139 1 1 124 PRO CB C 10.643 -9.628 21.735 1.00 . A A . 124 PRO CB 1 1
13 11140 1 1 124 PRO CD C 11.739 -11.702 21.254 1.00 . A A . 124 PRO CD 1 1
13 11141 1 1 124 PRO CG C 11.531 -10.304 20.746 1.00 . A A . 124 PRO CG 1 1
13 11142 1 1 124 PRO HA H 9.523 -10.565 23.299 1.00 . A A . 124 PRO HA 1 1
13 11143 1 1 124 PRO HB2 H 10.045 -8.857 21.272 1.00 . A A . 124 PRO HB2 1 1
13 11144 1 1 124 PRO HB3 H 11.207 -9.207 22.554 1.00 . A A . 124 PRO HB3 1 1
13 11145 1 1 124 PRO HD2 H 11.832 -12.394 20.430 1.00 . A A . 124 PRO HD2 1 1
13 11146 1 1 124 PRO HD3 H 12.625 -11.753 21.869 1.00 . A A . 124 PRO HD3 1 1
13 11147 1 1 124 PRO HG2 H 11.054 -10.317 19.777 1.00 . A A . 124 PRO HG2 1 1
13 11148 1 1 124 PRO HG3 H 12.472 -9.777 20.682 1.00 . A A . 124 PRO HG3 1 1
13 11149 1 1 124 PRO N N 10.519 -11.960 22.041 1.00 . A A . 124 PRO N 1 1
13 11150 1 1 124 PRO O O 8.332 -11.369 20.414 1.00 . A A . 124 PRO O 1 1
13 11151 1 1 125 LYS C C 6.158 -9.020 20.120 1.00 . A A . 125 LYS C 1 1
13 11152 1 1 125 LYS CA C 6.110 -10.081 21.222 1.00 . A A . 125 LYS CA 1 1
13 11153 1 1 125 LYS CB C 4.983 -9.748 22.202 1.00 . A A . 125 LYS CB 1 1
13 11154 1 1 125 LYS CD C 3.702 -10.569 24.184 1.00 . A A . 125 LYS CD 1 1
13 11155 1 1 125 LYS CE C 3.696 -11.581 25.330 1.00 . A A . 125 LYS CE 1 1
13 11156 1 1 125 LYS CG C 4.902 -10.837 23.273 1.00 . A A . 125 LYS CG 1 1
13 11157 1 1 125 LYS H H 7.505 -9.613 22.796 1.00 . A A . 125 LYS H 1 1
13 11158 1 1 125 LYS HA H 5.931 -11.050 20.781 1.00 . A A . 125 LYS HA 1 1
13 11159 1 1 125 LYS HB2 H 5.182 -8.796 22.670 1.00 . A A . 125 LYS HB2 1 1
13 11160 1 1 125 LYS HB3 H 4.045 -9.699 21.667 1.00 . A A . 125 LYS HB3 1 1
13 11161 1 1 125 LYS HD2 H 3.771 -9.569 24.586 1.00 . A A . 125 LYS HD2 1 1
13 11162 1 1 125 LYS HD3 H 2.790 -10.665 23.613 1.00 . A A . 125 LYS HD3 1 1
13 11163 1 1 125 LYS HE2 H 3.179 -12.476 25.018 1.00 . A A . 125 LYS HE2 1 1
13 11164 1 1 125 LYS HE3 H 4.713 -11.827 25.598 1.00 . A A . 125 LYS HE3 1 1
13 11165 1 1 125 LYS HG2 H 4.787 -11.801 22.801 1.00 . A A . 125 LYS HG2 1 1
13 11166 1 1 125 LYS HG3 H 5.808 -10.831 23.862 1.00 . A A . 125 LYS HG3 1 1
13 11167 1 1 125 LYS HZ1 H 3.694 -10.511 27.117 1.00 . A A . 125 LYS HZ1 1 1
13 11168 1 1 125 LYS HZ2 H 2.534 -11.746 27.050 1.00 . A A . 125 LYS HZ2 1 1
13 11169 1 1 125 LYS HZ3 H 2.289 -10.305 26.184 1.00 . A A . 125 LYS HZ3 1 1
13 11170 1 1 125 LYS N N 7.411 -10.098 21.950 1.00 . A A . 125 LYS N 1 1
13 11171 1 1 125 LYS NZ N 3.001 -10.992 26.509 1.00 . A A . 125 LYS NZ 1 1
13 11172 1 1 125 LYS O O 6.720 -7.957 20.293 1.00 . A A . 125 LYS O 1 1
13 11173 1 1 126 THR C C 4.211 -7.633 17.781 1.00 . A A . 126 THR C 1 1
13 11174 1 1 126 THR CA C 5.581 -8.307 17.878 1.00 . A A . 126 THR CA 1 1
13 11175 1 1 126 THR CB C 5.895 -9.019 16.561 1.00 . A A . 126 THR CB 1 1
13 11176 1 1 126 THR CG2 C 7.225 -9.763 16.687 1.00 . A A . 126 THR CG2 1 1
13 11177 1 1 126 THR H H 5.120 -10.163 18.870 1.00 . A A . 126 THR H 1 1
13 11178 1 1 126 THR HA H 6.336 -7.559 18.073 1.00 . A A . 126 THR HA 1 1
13 11179 1 1 126 THR HB H 5.968 -8.292 15.767 1.00 . A A . 126 THR HB 1 1
13 11180 1 1 126 THR HG1 H 4.381 -9.620 15.498 1.00 . A A . 126 THR HG1 1 1
13 11181 1 1 126 THR HG21 H 8.041 -9.059 16.601 1.00 . A A . 126 THR HG21 1 1
13 11182 1 1 126 THR HG22 H 7.302 -10.500 15.901 1.00 . A A . 126 THR HG22 1 1
13 11183 1 1 126 THR HG23 H 7.273 -10.253 17.647 1.00 . A A . 126 THR HG23 1 1
13 11184 1 1 126 THR N N 5.569 -9.300 18.989 1.00 . A A . 126 THR N 1 1
13 11185 1 1 126 THR O O 3.884 -7.008 16.792 1.00 . A A . 126 THR O 1 1
13 11186 1 1 126 THR OG1 O 4.859 -9.944 16.265 1.00 . A A . 126 THR OG1 1 1
13 11187 1 1 127 LEU C C 2.198 -5.615 18.967 1.00 . A A . 127 LEU C 1 1
13 11188 1 1 127 LEU CA C 2.057 -7.124 18.764 1.00 . A A . 127 LEU CA 1 1
13 11189 1 1 127 LEU CB C 1.189 -7.710 19.880 1.00 . A A . 127 LEU CB 1 1
13 11190 1 1 127 LEU CD1 C 0.924 -6.367 21.972 1.00 . A A . 127 LEU CD1 1 1
13 11191 1 1 127 LEU CD2 C 1.926 -8.654 22.073 1.00 . A A . 127 LEU CD2 1 1
13 11192 1 1 127 LEU CG C 1.810 -7.376 21.239 1.00 . A A . 127 LEU CG 1 1
13 11193 1 1 127 LEU H H 3.687 -8.266 19.589 1.00 . A A . 127 LEU H 1 1
13 11194 1 1 127 LEU HA H 1.594 -7.317 17.809 1.00 . A A . 127 LEU HA 1 1
13 11195 1 1 127 LEU HB2 H 0.197 -7.286 19.825 1.00 . A A . 127 LEU HB2 1 1
13 11196 1 1 127 LEU HB3 H 1.129 -8.782 19.765 1.00 . A A . 127 LEU HB3 1 1
13 11197 1 1 127 LEU HD11 H 1.472 -5.943 22.800 1.00 . A A . 127 LEU HD11 1 1
13 11198 1 1 127 LEU HD12 H 0.635 -5.580 21.291 1.00 . A A . 127 LEU HD12 1 1
13 11199 1 1 127 LEU HD13 H 0.041 -6.866 22.341 1.00 . A A . 127 LEU HD13 1 1
13 11200 1 1 127 LEU HD21 H 2.199 -9.479 21.434 1.00 . A A . 127 LEU HD21 1 1
13 11201 1 1 127 LEU HD22 H 0.976 -8.862 22.544 1.00 . A A . 127 LEU HD22 1 1
13 11202 1 1 127 LEU HD23 H 2.682 -8.520 22.833 1.00 . A A . 127 LEU HD23 1 1
13 11203 1 1 127 LEU HG H 2.792 -6.953 21.091 1.00 . A A . 127 LEU HG 1 1
13 11204 1 1 127 LEU N N 3.405 -7.757 18.801 1.00 . A A . 127 LEU N 1 1
13 11205 1 1 127 LEU O O 2.341 -5.138 20.076 1.00 . A A . 127 LEU O 1 1
13 11206 1 1 128 PHE C C 0.913 -2.731 17.908 1.00 . A A . 128 PHE C 1 1
13 11207 1 1 128 PHE CA C 2.292 -3.380 18.040 1.00 . A A . 128 PHE CA 1 1
13 11208 1 1 128 PHE CB C 3.212 -2.847 16.940 1.00 . A A . 128 PHE CB 1 1
13 11209 1 1 128 PHE CD1 C 5.526 -2.938 17.936 1.00 . A A . 128 PHE CD1 1 1
13 11210 1 1 128 PHE CD2 C 4.884 -4.629 16.322 1.00 . A A . 128 PHE CD2 1 1
13 11211 1 1 128 PHE CE1 C 6.788 -3.532 18.055 1.00 . A A . 128 PHE CE1 1 1
13 11212 1 1 128 PHE CE2 C 6.146 -5.223 16.441 1.00 . A A . 128 PHE CE2 1 1
13 11213 1 1 128 PHE CG C 4.573 -3.487 17.069 1.00 . A A . 128 PHE CG 1 1
13 11214 1 1 128 PHE CZ C 7.098 -4.674 17.308 1.00 . A A . 128 PHE CZ 1 1
13 11215 1 1 128 PHE H H 2.043 -5.261 17.020 1.00 . A A . 128 PHE H 1 1
13 11216 1 1 128 PHE HA H 2.710 -3.142 19.007 1.00 . A A . 128 PHE HA 1 1
13 11217 1 1 128 PHE HB2 H 2.793 -3.085 15.974 1.00 . A A . 128 PHE HB2 1 1
13 11218 1 1 128 PHE HB3 H 3.307 -1.777 17.038 1.00 . A A . 128 PHE HB3 1 1
13 11219 1 1 128 PHE HD1 H 5.287 -2.057 18.513 1.00 . A A . 128 PHE HD1 1 1
13 11220 1 1 128 PHE HD2 H 4.149 -5.052 15.653 1.00 . A A . 128 PHE HD2 1 1
13 11221 1 1 128 PHE HE1 H 7.523 -3.108 18.724 1.00 . A A . 128 PHE HE1 1 1
13 11222 1 1 128 PHE HE2 H 6.384 -6.104 15.863 1.00 . A A . 128 PHE HE2 1 1
13 11223 1 1 128 PHE HZ H 8.072 -5.132 17.399 1.00 . A A . 128 PHE HZ 1 1
13 11224 1 1 128 PHE N N 2.159 -4.857 17.906 1.00 . A A . 128 PHE N 1 1
13 11225 1 1 128 PHE O O 0.180 -2.991 16.974 1.00 . A A . 128 PHE O 1 1
13 11226 1 1 129 GLU C C -0.599 0.221 18.282 1.00 . A A . 129 GLU C 1 1
13 11227 1 1 129 GLU CA C -0.777 -1.221 18.762 1.00 . A A . 129 GLU CA 1 1
13 11228 1 1 129 GLU CB C -1.424 -1.220 20.148 1.00 . A A . 129 GLU CB 1 1
13 11229 1 1 129 GLU CD C -3.180 -2.941 20.592 1.00 . A A . 129 GLU CD 1 1
13 11230 1 1 129 GLU CG C -1.676 -2.663 20.595 1.00 . A A . 129 GLU CG 1 1
13 11231 1 1 129 GLU H H 1.160 -1.690 19.580 1.00 . A A . 129 GLU H 1 1
13 11232 1 1 129 GLU HA H -1.409 -1.756 18.069 1.00 . A A . 129 GLU HA 1 1
13 11233 1 1 129 GLU HB2 H -0.764 -0.735 20.854 1.00 . A A . 129 GLU HB2 1 1
13 11234 1 1 129 GLU HB3 H -2.362 -0.688 20.107 1.00 . A A . 129 GLU HB3 1 1
13 11235 1 1 129 GLU HG2 H -1.183 -3.341 19.914 1.00 . A A . 129 GLU HG2 1 1
13 11236 1 1 129 GLU HG3 H -1.285 -2.804 21.591 1.00 . A A . 129 GLU HG3 1 1
13 11237 1 1 129 GLU N N 0.554 -1.887 18.836 1.00 . A A . 129 GLU N 1 1
13 11238 1 1 129 GLU O O 0.323 0.906 18.676 1.00 . A A . 129 GLU O 1 1
13 11239 1 1 129 GLU OE1 O -3.888 -2.269 21.323 1.00 . A A . 129 GLU OE1 1 1
13 11240 1 1 129 GLU OE2 O -3.598 -3.823 19.860 1.00 . A A . 129 GLU OE2 1 1
13 11241 1 1 130 PRO C C -1.130 3.080 17.953 1.00 . A A . 130 PRO C 1 1
13 11242 1 1 130 PRO CA C -1.454 2.049 16.867 1.00 . A A . 130 PRO CA 1 1
13 11243 1 1 130 PRO CB C -2.869 2.278 16.336 1.00 . A A . 130 PRO CB 1 1
13 11244 1 1 130 PRO CD C -2.878 0.149 17.437 1.00 . A A . 130 PRO CD 1 1
13 11245 1 1 130 PRO CG C -3.724 1.354 17.135 1.00 . A A . 130 PRO CG 1 1
13 11246 1 1 130 PRO HA H -0.752 2.142 16.055 1.00 . A A . 130 PRO HA 1 1
13 11247 1 1 130 PRO HB2 H -3.151 3.310 16.486 1.00 . A A . 130 PRO HB2 1 1
13 11248 1 1 130 PRO HB3 H -2.903 2.041 15.283 1.00 . A A . 130 PRO HB3 1 1
13 11249 1 1 130 PRO HD2 H -3.126 -0.254 18.407 1.00 . A A . 130 PRO HD2 1 1
13 11250 1 1 130 PRO HD3 H -3.020 -0.610 16.683 1.00 . A A . 130 PRO HD3 1 1
13 11251 1 1 130 PRO HG2 H -4.033 1.842 18.049 1.00 . A A . 130 PRO HG2 1 1
13 11252 1 1 130 PRO HG3 H -4.595 1.075 16.560 1.00 . A A . 130 PRO HG3 1 1
13 11253 1 1 130 PRO N N -1.505 0.686 17.410 1.00 . A A . 130 PRO N 1 1
13 11254 1 1 130 PRO O O -1.670 3.041 19.041 1.00 . A A . 130 PRO O 1 1
13 11255 1 1 131 GLY C C 1.114 4.451 19.670 1.00 . A A . 131 GLY C 1 1
13 11256 1 1 131 GLY CA C 0.103 5.034 18.679 1.00 . A A . 131 GLY CA 1 1
13 11257 1 1 131 GLY H H 0.171 4.018 16.782 1.00 . A A . 131 GLY H 1 1
13 11258 1 1 131 GLY HA2 H 0.538 5.891 18.185 1.00 . A A . 131 GLY HA2 1 1
13 11259 1 1 131 GLY HA3 H -0.786 5.339 19.211 1.00 . A A . 131 GLY HA3 1 1
13 11260 1 1 131 GLY N N -0.254 4.003 17.665 1.00 . A A . 131 GLY N 1 1
13 11261 1 1 131 GLY O O 1.457 5.070 20.657 1.00 . A A . 131 GLY O 1 1
13 11262 1 1 132 GLU C C 3.995 3.047 19.925 1.00 . A A . 132 GLU C 1 1
13 11263 1 1 132 GLU CA C 2.580 2.644 20.344 1.00 . A A . 132 GLU CA 1 1
13 11264 1 1 132 GLU CB C 2.446 1.121 20.288 1.00 . A A . 132 GLU CB 1 1
13 11265 1 1 132 GLU CD C 3.321 -1.036 21.199 1.00 . A A . 132 GLU CD 1 1
13 11266 1 1 132 GLU CG C 3.378 0.488 21.325 1.00 . A A . 132 GLU CG 1 1
13 11267 1 1 132 GLU H H 1.304 2.779 18.615 1.00 . A A . 132 GLU H 1 1
13 11268 1 1 132 GLU HA H 2.391 2.986 21.351 1.00 . A A . 132 GLU HA 1 1
13 11269 1 1 132 GLU HB2 H 1.426 0.841 20.505 1.00 . A A . 132 GLU HB2 1 1
13 11270 1 1 132 GLU HB3 H 2.714 0.772 19.303 1.00 . A A . 132 GLU HB3 1 1
13 11271 1 1 132 GLU HG2 H 4.390 0.825 21.152 1.00 . A A . 132 GLU HG2 1 1
13 11272 1 1 132 GLU HG3 H 3.066 0.779 22.316 1.00 . A A . 132 GLU HG3 1 1
13 11273 1 1 132 GLU N N 1.592 3.263 19.415 1.00 . A A . 132 GLU N 1 1
13 11274 1 1 132 GLU O O 4.377 2.908 18.781 1.00 . A A . 132 GLU O 1 1
13 11275 1 1 132 GLU OE1 O 2.537 -1.515 20.396 1.00 . A A . 132 GLU OE1 1 1
13 11276 1 1 132 GLU OE2 O 4.061 -1.698 21.907 1.00 . A A . 132 GLU OE2 1 1
13 11277 1 1 133 MET C C 6.997 2.716 20.163 1.00 . A A . 133 MET C 1 1
13 11278 1 1 133 MET CA C 6.166 3.957 20.496 1.00 . A A . 133 MET CA 1 1
13 11279 1 1 133 MET CB C 6.795 4.688 21.684 1.00 . A A . 133 MET CB 1 1
13 11280 1 1 133 MET CE C 8.336 7.432 22.295 1.00 . A A . 133 MET CE 1 1
13 11281 1 1 133 MET CG C 8.296 4.855 21.445 1.00 . A A . 133 MET CG 1 1
13 11282 1 1 133 MET H H 4.450 3.650 21.762 1.00 . A A . 133 MET H 1 1
13 11283 1 1 133 MET HA H 6.143 4.615 19.640 1.00 . A A . 133 MET HA 1 1
13 11284 1 1 133 MET HB2 H 6.336 5.660 21.792 1.00 . A A . 133 MET HB2 1 1
13 11285 1 1 133 MET HB3 H 6.635 4.113 22.585 1.00 . A A . 133 MET HB3 1 1
13 11286 1 1 133 MET HE1 H 8.572 7.618 21.257 1.00 . A A . 133 MET HE1 1 1
13 11287 1 1 133 MET HE2 H 8.764 8.210 22.913 1.00 . A A . 133 MET HE2 1 1
13 11288 1 1 133 MET HE3 H 7.265 7.425 22.422 1.00 . A A . 133 MET HE3 1 1
13 11289 1 1 133 MET HG2 H 8.767 3.883 21.413 1.00 . A A . 133 MET HG2 1 1
13 11290 1 1 133 MET HG3 H 8.456 5.362 20.505 1.00 . A A . 133 MET HG3 1 1
13 11291 1 1 133 MET N N 4.777 3.545 20.844 1.00 . A A . 133 MET N 1 1
13 11292 1 1 133 MET O O 6.824 1.665 20.749 1.00 . A A . 133 MET O 1 1
13 11293 1 1 133 MET SD S 9.017 5.829 22.788 1.00 . A A . 133 MET SD 1 1
13 11294 1 1 134 VAL C C 10.209 2.077 18.817 1.00 . A A . 134 VAL C 1 1
13 11295 1 1 134 VAL CA C 8.739 1.654 18.857 1.00 . A A . 134 VAL CA 1 1
13 11296 1 1 134 VAL CB C 8.318 1.139 17.479 1.00 . A A . 134 VAL CB 1 1
13 11297 1 1 134 VAL CG1 C 8.785 -0.307 17.309 1.00 . A A . 134 VAL CG1 1 1
13 11298 1 1 134 VAL CG2 C 6.794 1.202 17.355 1.00 . A A . 134 VAL CG2 1 1
13 11299 1 1 134 VAL H H 8.022 3.684 18.766 1.00 . A A . 134 VAL H 1 1
13 11300 1 1 134 VAL HA H 8.608 0.873 19.590 1.00 . A A . 134 VAL HA 1 1
13 11301 1 1 134 VAL HB H 8.767 1.754 16.713 1.00 . A A . 134 VAL HB 1 1
13 11302 1 1 134 VAL HG11 H 8.083 -0.841 16.685 1.00 . A A . 134 VAL HG11 1 1
13 11303 1 1 134 VAL HG12 H 9.761 -0.318 16.845 1.00 . A A . 134 VAL HG12 1 1
13 11304 1 1 134 VAL HG13 H 8.841 -0.783 18.277 1.00 . A A . 134 VAL HG13 1 1
13 11305 1 1 134 VAL HG21 H 6.471 0.544 16.561 1.00 . A A . 134 VAL HG21 1 1
13 11306 1 1 134 VAL HG22 H 6.492 2.214 17.130 1.00 . A A . 134 VAL HG22 1 1
13 11307 1 1 134 VAL HG23 H 6.344 0.890 18.286 1.00 . A A . 134 VAL HG23 1 1
13 11308 1 1 134 VAL N N 7.898 2.828 19.226 1.00 . A A . 134 VAL N 1 1
13 11309 1 1 134 VAL O O 10.541 3.223 19.047 1.00 . A A . 134 VAL O 1 1
13 11310 1 1 135 ARG C C 13.138 1.004 17.159 1.00 . A A . 135 ARG C 1 1
13 11311 1 1 135 ARG CA C 12.540 1.515 18.470 1.00 . A A . 135 ARG CA 1 1
13 11312 1 1 135 ARG CB C 13.266 0.866 19.650 1.00 . A A . 135 ARG CB 1 1
13 11313 1 1 135 ARG CD C 15.469 0.639 20.806 1.00 . A A . 135 ARG CD 1 1
13 11314 1 1 135 ARG CG C 14.701 1.391 19.717 1.00 . A A . 135 ARG CG 1 1
13 11315 1 1 135 ARG CZ C 16.962 2.494 21.242 1.00 . A A . 135 ARG CZ 1 1
13 11316 1 1 135 ARG H H 10.805 0.245 18.343 1.00 . A A . 135 ARG H 1 1
13 11317 1 1 135 ARG HA H 12.651 2.588 18.524 1.00 . A A . 135 ARG HA 1 1
13 11318 1 1 135 ARG HB2 H 12.751 1.110 20.568 1.00 . A A . 135 ARG HB2 1 1
13 11319 1 1 135 ARG HB3 H 13.281 -0.206 19.520 1.00 . A A . 135 ARG HB3 1 1
13 11320 1 1 135 ARG HD2 H 14.938 0.720 21.743 1.00 . A A . 135 ARG HD2 1 1
13 11321 1 1 135 ARG HD3 H 15.556 -0.402 20.531 1.00 . A A . 135 ARG HD3 1 1
13 11322 1 1 135 ARG HE H 17.623 0.667 20.835 1.00 . A A . 135 ARG HE 1 1
13 11323 1 1 135 ARG HG2 H 15.186 1.237 18.764 1.00 . A A . 135 ARG HG2 1 1
13 11324 1 1 135 ARG HG3 H 14.689 2.446 19.949 1.00 . A A . 135 ARG HG3 1 1
13 11325 1 1 135 ARG HH11 H 15.054 2.724 21.803 1.00 . A A . 135 ARG HH11 1 1
13 11326 1 1 135 ARG HH12 H 16.041 4.144 21.906 1.00 . A A . 135 ARG HH12 1 1
13 11327 1 1 135 ARG HH21 H 18.900 2.561 20.746 1.00 . A A . 135 ARG HH21 1 1
13 11328 1 1 135 ARG HH22 H 18.220 4.051 21.307 1.00 . A A . 135 ARG HH22 1 1
13 11329 1 1 135 ARG N N 11.093 1.163 18.525 1.00 . A A . 135 ARG N 1 1
13 11330 1 1 135 ARG NE N 16.829 1.229 20.953 1.00 . A A . 135 ARG NE 1 1
13 11331 1 1 135 ARG NH1 N 15.939 3.174 21.685 1.00 . A A . 135 ARG NH1 1 1
13 11332 1 1 135 ARG NH2 N 18.117 3.081 21.085 1.00 . A A . 135 ARG NH2 1 1
13 11333 1 1 135 ARG O O 12.882 -0.108 16.740 1.00 . A A . 135 ARG O 1 1
13 11334 1 1 136 VAL C C 16.036 1.096 15.433 1.00 . A A . 136 VAL C 1 1
13 11335 1 1 136 VAL CA C 14.546 1.366 15.221 1.00 . A A . 136 VAL CA 1 1
13 11336 1 1 136 VAL CB C 14.370 2.462 14.168 1.00 . A A . 136 VAL CB 1 1
13 11337 1 1 136 VAL CG1 C 14.974 1.995 12.841 1.00 . A A . 136 VAL CG1 1 1
13 11338 1 1 136 VAL CG2 C 12.881 2.752 13.977 1.00 . A A . 136 VAL CG2 1 1
13 11339 1 1 136 VAL H H 14.126 2.700 16.859 1.00 . A A . 136 VAL H 1 1
13 11340 1 1 136 VAL HA H 14.062 0.461 14.883 1.00 . A A . 136 VAL HA 1 1
13 11341 1 1 136 VAL HB H 14.873 3.360 14.497 1.00 . A A . 136 VAL HB 1 1
13 11342 1 1 136 VAL HG11 H 14.898 0.921 12.769 1.00 . A A . 136 VAL HG11 1 1
13 11343 1 1 136 VAL HG12 H 16.014 2.286 12.797 1.00 . A A . 136 VAL HG12 1 1
13 11344 1 1 136 VAL HG13 H 14.438 2.451 12.023 1.00 . A A . 136 VAL HG13 1 1
13 11345 1 1 136 VAL HG21 H 12.745 3.796 13.737 1.00 . A A . 136 VAL HG21 1 1
13 11346 1 1 136 VAL HG22 H 12.349 2.520 14.887 1.00 . A A . 136 VAL HG22 1 1
13 11347 1 1 136 VAL HG23 H 12.497 2.146 13.170 1.00 . A A . 136 VAL HG23 1 1
13 11348 1 1 136 VAL N N 13.933 1.807 16.505 1.00 . A A . 136 VAL N 1 1
13 11349 1 1 136 VAL O O 16.738 1.879 16.043 1.00 . A A . 136 VAL O 1 1
13 11350 1 1 137 ASN C C 18.564 -0.757 13.766 1.00 . A A . 137 ASN C 1 1
13 11351 1 1 137 ASN CA C 17.972 -0.324 15.109 1.00 . A A . 137 ASN CA 1 1
13 11352 1 1 137 ASN CB C 18.126 -1.459 16.123 1.00 . A A . 137 ASN CB 1 1
13 11353 1 1 137 ASN CG C 17.400 -2.704 15.609 1.00 . A A . 137 ASN CG 1 1
13 11354 1 1 137 ASN H H 15.945 -0.625 14.447 1.00 . A A . 137 ASN H 1 1
13 11355 1 1 137 ASN HA H 18.493 0.551 15.467 1.00 . A A . 137 ASN HA 1 1
13 11356 1 1 137 ASN HB2 H 19.174 -1.683 16.256 1.00 . A A . 137 ASN HB2 1 1
13 11357 1 1 137 ASN HB3 H 17.699 -1.158 17.068 1.00 . A A . 137 ASN HB3 1 1
13 11358 1 1 137 ASN HD21 H 17.166 -3.488 17.417 1.00 . A A . 137 ASN HD21 1 1
13 11359 1 1 137 ASN HD22 H 16.534 -4.409 16.140 1.00 . A A . 137 ASN HD22 1 1
13 11360 1 1 137 ASN N N 16.526 -0.006 14.935 1.00 . A A . 137 ASN N 1 1
13 11361 1 1 137 ASN ND2 N 17.000 -3.609 16.460 1.00 . A A . 137 ASN ND2 1 1
13 11362 1 1 137 ASN O O 19.562 -1.446 13.710 1.00 . A A . 137 ASN O 1 1
13 11363 1 1 137 ASN OD1 O 17.194 -2.855 14.421 1.00 . A A . 137 ASN OD1 1 1
13 11364 1 1 138 ASP C C 18.308 0.419 10.369 1.00 . A A . 138 ASP C 1 1
13 11365 1 1 138 ASP CA C 18.485 -0.744 11.346 1.00 . A A . 138 ASP CA 1 1
13 11366 1 1 138 ASP CB C 17.720 -1.965 10.830 1.00 . A A . 138 ASP CB 1 1
13 11367 1 1 138 ASP CG C 18.374 -2.472 9.543 1.00 . A A . 138 ASP CG 1 1
13 11368 1 1 138 ASP H H 17.152 0.201 12.749 1.00 . A A . 138 ASP H 1 1
13 11369 1 1 138 ASP HA H 19.534 -0.987 11.429 1.00 . A A . 138 ASP HA 1 1
13 11370 1 1 138 ASP HB2 H 17.742 -2.746 11.576 1.00 . A A . 138 ASP HB2 1 1
13 11371 1 1 138 ASP HB3 H 16.695 -1.689 10.629 1.00 . A A . 138 ASP HB3 1 1
13 11372 1 1 138 ASP N N 17.956 -0.356 12.683 1.00 . A A . 138 ASP N 1 1
13 11373 1 1 138 ASP O O 17.334 1.144 10.423 1.00 . A A . 138 ASP O 1 1
13 11374 1 1 138 ASP OD1 O 19.404 -1.933 9.172 1.00 . A A . 138 ASP OD1 1 1
13 11375 1 1 138 ASP OD2 O 17.832 -3.390 8.949 1.00 . A A . 138 ASP OD2 1 1
13 11376 1 1 139 GLY C C 19.444 3.046 9.193 1.00 . A A . 139 GLY C 1 1
13 11377 1 1 139 GLY CA C 19.123 1.722 8.497 1.00 . A A . 139 GLY CA 1 1
13 11378 1 1 139 GLY H H 20.018 0.009 9.448 1.00 . A A . 139 GLY H 1 1
13 11379 1 1 139 GLY HA2 H 19.818 1.564 7.685 1.00 . A A . 139 GLY HA2 1 1
13 11380 1 1 139 GLY HA3 H 18.116 1.756 8.108 1.00 . A A . 139 GLY HA3 1 1
13 11381 1 1 139 GLY N N 19.241 0.605 9.476 1.00 . A A . 139 GLY N 1 1
13 11382 1 1 139 GLY O O 19.616 3.100 10.395 1.00 . A A . 139 GLY O 1 1
13 11383 1 1 140 PRO C C 18.900 5.841 10.109 1.00 . A A . 140 PRO C 1 1
13 11384 1 1 140 PRO CA C 19.829 5.470 8.949 1.00 . A A . 140 PRO CA 1 1
13 11385 1 1 140 PRO CB C 19.576 6.397 7.759 1.00 . A A . 140 PRO CB 1 1
13 11386 1 1 140 PRO CD C 18.926 4.197 7.071 1.00 . A A . 140 PRO CD 1 1
13 11387 1 1 140 PRO CG C 18.604 5.656 6.906 1.00 . A A . 140 PRO CG 1 1
13 11388 1 1 140 PRO HA H 20.857 5.565 9.258 1.00 . A A . 140 PRO HA 1 1
13 11389 1 1 140 PRO HB2 H 19.166 7.332 8.111 1.00 . A A . 140 PRO HB2 1 1
13 11390 1 1 140 PRO HB3 H 20.505 6.580 7.239 1.00 . A A . 140 PRO HB3 1 1
13 11391 1 1 140 PRO HD2 H 18.026 3.602 7.013 1.00 . A A . 140 PRO HD2 1 1
13 11392 1 1 140 PRO HD3 H 19.622 3.875 6.311 1.00 . A A . 140 PRO HD3 1 1
13 11393 1 1 140 PRO HG2 H 17.596 5.864 7.236 1.00 . A A . 140 PRO HG2 1 1
13 11394 1 1 140 PRO HG3 H 18.720 5.958 5.876 1.00 . A A . 140 PRO HG3 1 1
13 11395 1 1 140 PRO N N 19.527 4.135 8.415 1.00 . A A . 140 PRO N 1 1
13 11396 1 1 140 PRO O O 19.176 6.746 10.872 1.00 . A A . 140 PRO O 1 1
13 11397 1 1 141 PHE C C 17.189 4.590 12.568 1.00 . A A . 141 PHE C 1 1
13 11398 1 1 141 PHE CA C 16.860 5.465 11.357 1.00 . A A . 141 PHE CA 1 1
13 11399 1 1 141 PHE CB C 15.425 5.187 10.901 1.00 . A A . 141 PHE CB 1 1
13 11400 1 1 141 PHE CD1 C 14.721 7.434 9.998 1.00 . A A . 141 PHE CD1 1 1
13 11401 1 1 141 PHE CD2 C 15.105 5.616 8.438 1.00 . A A . 141 PHE CD2 1 1
13 11402 1 1 141 PHE CE1 C 14.396 8.280 8.931 1.00 . A A . 141 PHE CE1 1 1
13 11403 1 1 141 PHE CE2 C 14.780 6.463 7.372 1.00 . A A . 141 PHE CE2 1 1
13 11404 1 1 141 PHE CG C 15.076 6.102 9.751 1.00 . A A . 141 PHE CG 1 1
13 11405 1 1 141 PHE CZ C 14.425 7.794 7.619 1.00 . A A . 141 PHE CZ 1 1
13 11406 1 1 141 PHE H H 17.598 4.425 9.620 1.00 . A A . 141 PHE H 1 1
13 11407 1 1 141 PHE HA H 16.955 6.506 11.628 1.00 . A A . 141 PHE HA 1 1
13 11408 1 1 141 PHE HB2 H 15.341 4.159 10.583 1.00 . A A . 141 PHE HB2 1 1
13 11409 1 1 141 PHE HB3 H 14.746 5.366 11.723 1.00 . A A . 141 PHE HB3 1 1
13 11410 1 1 141 PHE HD1 H 14.699 7.808 11.010 1.00 . A A . 141 PHE HD1 1 1
13 11411 1 1 141 PHE HD2 H 15.378 4.588 8.248 1.00 . A A . 141 PHE HD2 1 1
13 11412 1 1 141 PHE HE1 H 14.123 9.308 9.121 1.00 . A A . 141 PHE HE1 1 1
13 11413 1 1 141 PHE HE2 H 14.802 6.088 6.359 1.00 . A A . 141 PHE HE2 1 1
13 11414 1 1 141 PHE HZ H 14.174 8.448 6.795 1.00 . A A . 141 PHE HZ 1 1
13 11415 1 1 141 PHE N N 17.802 5.151 10.246 1.00 . A A . 141 PHE N 1 1
13 11416 1 1 141 PHE O O 16.388 4.433 13.468 1.00 . A A . 141 PHE O 1 1
13 11417 1 1 142 ALA C C 19.022 4.028 14.972 1.00 . A A . 142 ALA C 1 1
13 11418 1 1 142 ALA CA C 18.742 3.155 13.748 1.00 . A A . 142 ALA CA 1 1
13 11419 1 1 142 ALA CB C 19.999 2.357 13.392 1.00 . A A . 142 ALA CB 1 1
13 11420 1 1 142 ALA H H 18.992 4.161 11.859 1.00 . A A . 142 ALA H 1 1
13 11421 1 1 142 ALA HA H 17.934 2.473 13.969 1.00 . A A . 142 ALA HA 1 1
13 11422 1 1 142 ALA HB1 H 20.005 1.430 13.944 1.00 . A A . 142 ALA HB1 1 1
13 11423 1 1 142 ALA HB2 H 20.876 2.934 13.646 1.00 . A A . 142 ALA HB2 1 1
13 11424 1 1 142 ALA HB3 H 20.003 2.145 12.333 1.00 . A A . 142 ALA HB3 1 1
13 11425 1 1 142 ALA N N 18.362 4.020 12.597 1.00 . A A . 142 ALA N 1 1
13 11426 1 1 142 ALA O O 19.455 5.157 14.856 1.00 . A A . 142 ALA O 1 1
13 11427 1 1 143 ASP C C 18.087 5.514 17.413 1.00 . A A . 143 ASP C 1 1
13 11428 1 1 143 ASP CA C 19.033 4.312 17.379 1.00 . A A . 143 ASP CA 1 1
13 11429 1 1 143 ASP CB C 20.482 4.804 17.381 1.00 . A A . 143 ASP CB 1 1
13 11430 1 1 143 ASP CG C 21.424 3.612 17.207 1.00 . A A . 143 ASP CG 1 1
13 11431 1 1 143 ASP H H 18.432 2.600 16.219 1.00 . A A . 143 ASP H 1 1
13 11432 1 1 143 ASP HA H 18.862 3.695 18.249 1.00 . A A . 143 ASP HA 1 1
13 11433 1 1 143 ASP HB2 H 20.628 5.500 16.568 1.00 . A A . 143 ASP HB2 1 1
13 11434 1 1 143 ASP HB3 H 20.694 5.296 18.318 1.00 . A A . 143 ASP HB3 1 1
13 11435 1 1 143 ASP N N 18.780 3.514 16.147 1.00 . A A . 143 ASP N 1 1
13 11436 1 1 143 ASP O O 18.497 6.634 17.646 1.00 . A A . 143 ASP O 1 1
13 11437 1 1 143 ASP OD1 O 20.999 2.501 17.479 1.00 . A A . 143 ASP OD1 1 1
13 11438 1 1 143 ASP OD2 O 22.556 3.830 16.806 1.00 . A A . 143 ASP OD2 1 1
13 11439 1 1 144 PHE C C 14.497 5.921 17.716 1.00 . A A . 144 PHE C 1 1
13 11440 1 1 144 PHE CA C 15.849 6.422 17.203 1.00 . A A . 144 PHE CA 1 1
13 11441 1 1 144 PHE CB C 15.684 6.977 15.787 1.00 . A A . 144 PHE CB 1 1
13 11442 1 1 144 PHE CD1 C 17.089 9.067 15.895 1.00 . A A . 144 PHE CD1 1 1
13 11443 1 1 144 PHE CD2 C 17.881 7.197 14.571 1.00 . A A . 144 PHE CD2 1 1
13 11444 1 1 144 PHE CE1 C 18.231 9.798 15.545 1.00 . A A . 144 PHE CE1 1 1
13 11445 1 1 144 PHE CE2 C 19.023 7.928 14.221 1.00 . A A . 144 PHE CE2 1 1
13 11446 1 1 144 PHE CG C 16.914 7.767 15.408 1.00 . A A . 144 PHE CG 1 1
13 11447 1 1 144 PHE CZ C 19.198 9.228 14.708 1.00 . A A . 144 PHE CZ 1 1
13 11448 1 1 144 PHE H H 16.509 4.381 16.997 1.00 . A A . 144 PHE H 1 1
13 11449 1 1 144 PHE HA H 16.216 7.200 17.855 1.00 . A A . 144 PHE HA 1 1
13 11450 1 1 144 PHE HB2 H 15.552 6.161 15.092 1.00 . A A . 144 PHE HB2 1 1
13 11451 1 1 144 PHE HB3 H 14.818 7.622 15.752 1.00 . A A . 144 PHE HB3 1 1
13 11452 1 1 144 PHE HD1 H 16.344 9.507 16.541 1.00 . A A . 144 PHE HD1 1 1
13 11453 1 1 144 PHE HD2 H 17.746 6.193 14.195 1.00 . A A . 144 PHE HD2 1 1
13 11454 1 1 144 PHE HE1 H 18.367 10.802 15.921 1.00 . A A . 144 PHE HE1 1 1
13 11455 1 1 144 PHE HE2 H 19.768 7.488 13.575 1.00 . A A . 144 PHE HE2 1 1
13 11456 1 1 144 PHE HZ H 20.078 9.793 14.438 1.00 . A A . 144 PHE HZ 1 1
13 11457 1 1 144 PHE N N 16.821 5.291 17.182 1.00 . A A . 144 PHE N 1 1
13 11458 1 1 144 PHE O O 14.115 4.792 17.485 1.00 . A A . 144 PHE O 1 1
13 11459 1 1 145 ASN C C 11.334 6.909 18.061 1.00 . A A . 145 ASN C 1 1
13 11460 1 1 145 ASN CA C 12.444 6.323 18.937 1.00 . A A . 145 ASN CA 1 1
13 11461 1 1 145 ASN CB C 12.278 6.822 20.374 1.00 . A A . 145 ASN CB 1 1
13 11462 1 1 145 ASN CG C 12.111 8.343 20.372 1.00 . A A . 145 ASN CG 1 1
13 11463 1 1 145 ASN H H 14.097 7.661 18.587 1.00 . A A . 145 ASN H 1 1
13 11464 1 1 145 ASN HA H 12.383 5.245 18.920 1.00 . A A . 145 ASN HA 1 1
13 11465 1 1 145 ASN HB2 H 11.403 6.365 20.814 1.00 . A A . 145 ASN HB2 1 1
13 11466 1 1 145 ASN HB3 H 13.151 6.556 20.951 1.00 . A A . 145 ASN HB3 1 1
13 11467 1 1 145 ASN HD21 H 11.439 8.415 22.238 1.00 . A A . 145 ASN HD21 1 1
13 11468 1 1 145 ASN HD22 H 11.555 9.913 21.451 1.00 . A A . 145 ASN HD22 1 1
13 11469 1 1 145 ASN N N 13.770 6.753 18.410 1.00 . A A . 145 ASN N 1 1
13 11470 1 1 145 ASN ND2 N 11.665 8.940 21.442 1.00 . A A . 145 ASN ND2 1 1
13 11471 1 1 145 ASN O O 11.487 7.957 17.466 1.00 . A A . 145 ASN O 1 1
13 11472 1 1 145 ASN OD1 O 12.392 8.994 19.385 1.00 . A A . 145 ASN OD1 1 1
13 11473 1 1 146 GLY C C 7.807 6.021 17.504 1.00 . A A . 146 GLY C 1 1
13 11474 1 1 146 GLY CA C 9.097 6.760 17.143 1.00 . A A . 146 GLY CA 1 1
13 11475 1 1 146 GLY H H 10.111 5.398 18.469 1.00 . A A . 146 GLY H 1 1
13 11476 1 1 146 GLY HA2 H 8.970 7.817 17.327 1.00 . A A . 146 GLY HA2 1 1
13 11477 1 1 146 GLY HA3 H 9.324 6.600 16.099 1.00 . A A . 146 GLY HA3 1 1
13 11478 1 1 146 GLY N N 10.215 6.241 17.979 1.00 . A A . 146 GLY N 1 1
13 11479 1 1 146 GLY O O 7.770 5.229 18.424 1.00 . A A . 146 GLY O 1 1
13 11480 1 1 147 VAL C C 4.882 4.995 15.803 1.00 . A A . 147 VAL C 1 1
13 11481 1 1 147 VAL CA C 5.460 5.586 17.091 1.00 . A A . 147 VAL CA 1 1
13 11482 1 1 147 VAL CB C 4.470 6.593 17.679 1.00 . A A . 147 VAL CB 1 1
13 11483 1 1 147 VAL CG1 C 3.135 5.896 17.952 1.00 . A A . 147 VAL CG1 1 1
13 11484 1 1 147 VAL CG2 C 5.031 7.151 18.989 1.00 . A A . 147 VAL CG2 1 1
13 11485 1 1 147 VAL H H 6.796 6.917 16.049 1.00 . A A . 147 VAL H 1 1
13 11486 1 1 147 VAL HA H 5.634 4.794 17.803 1.00 . A A . 147 VAL HA 1 1
13 11487 1 1 147 VAL HB H 4.318 7.401 16.980 1.00 . A A . 147 VAL HB 1 1
13 11488 1 1 147 VAL HG11 H 2.477 6.038 17.108 1.00 . A A . 147 VAL HG11 1 1
13 11489 1 1 147 VAL HG12 H 2.682 6.318 18.837 1.00 . A A . 147 VAL HG12 1 1
13 11490 1 1 147 VAL HG13 H 3.305 4.841 18.104 1.00 . A A . 147 VAL HG13 1 1
13 11491 1 1 147 VAL HG21 H 6.097 6.980 19.026 1.00 . A A . 147 VAL HG21 1 1
13 11492 1 1 147 VAL HG22 H 4.557 6.656 19.824 1.00 . A A . 147 VAL HG22 1 1
13 11493 1 1 147 VAL HG23 H 4.835 8.212 19.041 1.00 . A A . 147 VAL HG23 1 1
13 11494 1 1 147 VAL N N 6.746 6.274 16.787 1.00 . A A . 147 VAL N 1 1
13 11495 1 1 147 VAL O O 5.103 5.504 14.722 1.00 . A A . 147 VAL O 1 1
13 11496 1 1 148 VAL C C 2.184 3.919 14.410 1.00 . A A . 148 VAL C 1 1
13 11497 1 1 148 VAL CA C 3.557 3.302 14.687 1.00 . A A . 148 VAL CA 1 1
13 11498 1 1 148 VAL CB C 3.410 1.793 14.905 1.00 . A A . 148 VAL CB 1 1
13 11499 1 1 148 VAL CG1 C 2.785 1.533 16.277 1.00 . A A . 148 VAL CG1 1 1
13 11500 1 1 148 VAL CG2 C 2.513 1.201 13.815 1.00 . A A . 148 VAL CG2 1 1
13 11501 1 1 148 VAL H H 3.979 3.527 16.789 1.00 . A A . 148 VAL H 1 1
13 11502 1 1 148 VAL HA H 4.208 3.481 13.844 1.00 . A A . 148 VAL HA 1 1
13 11503 1 1 148 VAL HB H 4.384 1.328 14.861 1.00 . A A . 148 VAL HB 1 1
13 11504 1 1 148 VAL HG11 H 3.524 1.702 17.047 1.00 . A A . 148 VAL HG11 1 1
13 11505 1 1 148 VAL HG12 H 2.442 0.510 16.328 1.00 . A A . 148 VAL HG12 1 1
13 11506 1 1 148 VAL HG13 H 1.949 2.200 16.426 1.00 . A A . 148 VAL HG13 1 1
13 11507 1 1 148 VAL HG21 H 2.650 1.753 12.897 1.00 . A A . 148 VAL HG21 1 1
13 11508 1 1 148 VAL HG22 H 1.480 1.268 14.123 1.00 . A A . 148 VAL HG22 1 1
13 11509 1 1 148 VAL HG23 H 2.775 0.166 13.656 1.00 . A A . 148 VAL HG23 1 1
13 11510 1 1 148 VAL N N 4.145 3.924 15.907 1.00 . A A . 148 VAL N 1 1
13 11511 1 1 148 VAL O O 1.221 3.655 15.103 1.00 . A A . 148 VAL O 1 1
13 11512 1 1 149 GLU C C -0.175 4.312 12.512 1.00 . A A . 149 GLU C 1 1
13 11513 1 1 149 GLU CA C 0.775 5.371 13.078 1.00 . A A . 149 GLU CA 1 1
13 11514 1 1 149 GLU CB C 0.984 6.477 12.042 1.00 . A A . 149 GLU CB 1 1
13 11515 1 1 149 GLU CD C 2.113 8.659 11.587 1.00 . A A . 149 GLU CD 1 1
13 11516 1 1 149 GLU CG C 1.953 7.522 12.599 1.00 . A A . 149 GLU CG 1 1
13 11517 1 1 149 GLU H H 2.873 4.939 12.853 1.00 . A A . 149 GLU H 1 1
13 11518 1 1 149 GLU HA H 0.349 5.795 13.976 1.00 . A A . 149 GLU HA 1 1
13 11519 1 1 149 GLU HB2 H 1.394 6.050 11.138 1.00 . A A . 149 GLU HB2 1 1
13 11520 1 1 149 GLU HB3 H 0.037 6.946 11.820 1.00 . A A . 149 GLU HB3 1 1
13 11521 1 1 149 GLU HG2 H 1.561 7.917 13.525 1.00 . A A . 149 GLU HG2 1 1
13 11522 1 1 149 GLU HG3 H 2.912 7.063 12.780 1.00 . A A . 149 GLU HG3 1 1
13 11523 1 1 149 GLU N N 2.085 4.739 13.400 1.00 . A A . 149 GLU N 1 1
13 11524 1 1 149 GLU O O -1.359 4.319 12.782 1.00 . A A . 149 GLU O 1 1
13 11525 1 1 149 GLU OE1 O 1.681 8.486 10.459 1.00 . A A . 149 GLU OE1 1 1
13 11526 1 1 149 GLU OE2 O 2.664 9.681 11.957 1.00 . A A . 149 GLU OE2 1 1
13 11527 1 1 150 GLU C C 0.195 0.997 11.206 1.00 . A A . 150 GLU C 1 1
13 11528 1 1 150 GLU CA C -0.535 2.341 11.151 1.00 . A A . 150 GLU CA 1 1
13 11529 1 1 150 GLU CB C -0.857 2.685 9.695 1.00 . A A . 150 GLU CB 1 1
13 11530 1 1 150 GLU CD C -1.962 4.345 8.190 1.00 . A A . 150 GLU CD 1 1
13 11531 1 1 150 GLU CG C -1.574 4.036 9.637 1.00 . A A . 150 GLU CG 1 1
13 11532 1 1 150 GLU H H 1.296 3.412 11.528 1.00 . A A . 150 GLU H 1 1
13 11533 1 1 150 GLU HA H -1.451 2.278 11.717 1.00 . A A . 150 GLU HA 1 1
13 11534 1 1 150 GLU HB2 H 0.060 2.739 9.126 1.00 . A A . 150 GLU HB2 1 1
13 11535 1 1 150 GLU HB3 H -1.495 1.921 9.278 1.00 . A A . 150 GLU HB3 1 1
13 11536 1 1 150 GLU HG2 H -2.463 3.998 10.248 1.00 . A A . 150 GLU HG2 1 1
13 11537 1 1 150 GLU HG3 H -0.916 4.808 10.007 1.00 . A A . 150 GLU HG3 1 1
13 11538 1 1 150 GLU N N 0.338 3.401 11.731 1.00 . A A . 150 GLU N 1 1
13 11539 1 1 150 GLU O O 1.406 0.940 11.278 1.00 . A A . 150 GLU O 1 1
13 11540 1 1 150 GLU OE1 O -1.514 3.628 7.311 1.00 . A A . 150 GLU OE1 1 1
13 11541 1 1 150 GLU OE2 O -2.701 5.294 7.986 1.00 . A A . 150 GLU OE2 1 1
13 11542 1 1 151 VAL C C -0.432 -2.308 10.109 1.00 . A A . 151 VAL C 1 1
13 11543 1 1 151 VAL CA C 0.124 -1.424 11.227 1.00 . A A . 151 VAL CA 1 1
13 11544 1 1 151 VAL CB C -0.157 -2.077 12.581 1.00 . A A . 151 VAL CB 1 1
13 11545 1 1 151 VAL CG1 C 0.556 -3.429 12.652 1.00 . A A . 151 VAL CG1 1 1
13 11546 1 1 151 VAL CG2 C 0.357 -1.169 13.701 1.00 . A A . 151 VAL CG2 1 1
13 11547 1 1 151 VAL H H -1.508 -0.020 11.117 1.00 . A A . 151 VAL H 1 1
13 11548 1 1 151 VAL HA H 1.189 -1.306 11.097 1.00 . A A . 151 VAL HA 1 1
13 11549 1 1 151 VAL HB H -1.220 -2.223 12.697 1.00 . A A . 151 VAL HB 1 1
13 11550 1 1 151 VAL HG11 H -0.142 -4.216 12.409 1.00 . A A . 151 VAL HG11 1 1
13 11551 1 1 151 VAL HG12 H 0.938 -3.582 13.651 1.00 . A A . 151 VAL HG12 1 1
13 11552 1 1 151 VAL HG13 H 1.374 -3.442 11.947 1.00 . A A . 151 VAL HG13 1 1
13 11553 1 1 151 VAL HG21 H -0.043 -1.501 14.647 1.00 . A A . 151 VAL HG21 1 1
13 11554 1 1 151 VAL HG22 H 0.043 -0.153 13.513 1.00 . A A . 151 VAL HG22 1 1
13 11555 1 1 151 VAL HG23 H 1.437 -1.212 13.733 1.00 . A A . 151 VAL HG23 1 1
13 11556 1 1 151 VAL N N -0.532 -0.087 11.174 1.00 . A A . 151 VAL N 1 1
13 11557 1 1 151 VAL O O -1.570 -2.175 9.705 1.00 . A A . 151 VAL O 1 1
13 11558 1 1 152 ASP C C 0.330 -5.542 8.798 1.00 . A A . 152 ASP C 1 1
13 11559 1 1 152 ASP CA C -0.118 -4.106 8.517 1.00 . A A . 152 ASP CA 1 1
13 11560 1 1 152 ASP CB C 0.467 -3.642 7.182 1.00 . A A . 152 ASP CB 1 1
13 11561 1 1 152 ASP CG C -0.122 -2.280 6.812 1.00 . A A . 152 ASP CG 1 1
13 11562 1 1 152 ASP H H 1.278 -3.305 9.947 1.00 . A A . 152 ASP H 1 1
13 11563 1 1 152 ASP HA H -1.196 -4.068 8.470 1.00 . A A . 152 ASP HA 1 1
13 11564 1 1 152 ASP HB2 H 1.541 -3.557 7.269 1.00 . A A . 152 ASP HB2 1 1
13 11565 1 1 152 ASP HB3 H 0.225 -4.360 6.412 1.00 . A A . 152 ASP HB3 1 1
13 11566 1 1 152 ASP N N 0.364 -3.213 9.607 1.00 . A A . 152 ASP N 1 1
13 11567 1 1 152 ASP O O 1.395 -5.961 8.390 1.00 . A A . 152 ASP O 1 1
13 11568 1 1 152 ASP OD1 O -1.160 -1.938 7.357 1.00 . A A . 152 ASP OD1 1 1
13 11569 1 1 152 ASP OD2 O 0.472 -1.602 5.990 1.00 . A A . 152 ASP OD2 1 1
13 11570 1 1 153 TYR C C -0.079 -8.526 8.509 1.00 . A A . 153 TYR C 1 1
13 11571 1 1 153 TYR CA C -0.091 -7.707 9.801 1.00 . A A . 153 TYR CA 1 1
13 11572 1 1 153 TYR CB C -1.104 -8.309 10.777 1.00 . A A . 153 TYR CB 1 1
13 11573 1 1 153 TYR CD1 C -0.060 -7.671 12.980 1.00 . A A . 153 TYR CD1 1 1
13 11574 1 1 153 TYR CD2 C -2.140 -6.610 12.324 1.00 . A A . 153 TYR CD2 1 1
13 11575 1 1 153 TYR CE1 C -0.057 -6.930 14.168 1.00 . A A . 153 TYR CE1 1 1
13 11576 1 1 153 TYR CE2 C -2.137 -5.870 13.513 1.00 . A A . 153 TYR CE2 1 1
13 11577 1 1 153 TYR CG C -1.102 -7.511 12.059 1.00 . A A . 153 TYR CG 1 1
13 11578 1 1 153 TYR CZ C -1.095 -6.030 14.435 1.00 . A A . 153 TYR CZ 1 1
13 11579 1 1 153 TYR H H -1.328 -5.943 9.814 1.00 . A A . 153 TYR H 1 1
13 11580 1 1 153 TYR HA H 0.891 -7.723 10.247 1.00 . A A . 153 TYR HA 1 1
13 11581 1 1 153 TYR HB2 H -2.090 -8.279 10.336 1.00 . A A . 153 TYR HB2 1 1
13 11582 1 1 153 TYR HB3 H -0.835 -9.332 10.990 1.00 . A A . 153 TYR HB3 1 1
13 11583 1 1 153 TYR HD1 H 0.741 -8.366 12.775 1.00 . A A . 153 TYR HD1 1 1
13 11584 1 1 153 TYR HD2 H -2.943 -6.486 11.613 1.00 . A A . 153 TYR HD2 1 1
13 11585 1 1 153 TYR HE1 H 0.746 -7.054 14.879 1.00 . A A . 153 TYR HE1 1 1
13 11586 1 1 153 TYR HE2 H -2.938 -5.175 13.719 1.00 . A A . 153 TYR HE2 1 1
13 11587 1 1 153 TYR HH H -1.596 -5.788 16.261 1.00 . A A . 153 TYR HH 1 1
13 11588 1 1 153 TYR N N -0.473 -6.299 9.494 1.00 . A A . 153 TYR N 1 1
13 11589 1 1 153 TYR O O 0.752 -9.392 8.320 1.00 . A A . 153 TYR O 1 1
13 11590 1 1 153 TYR OH O -1.092 -5.301 15.606 1.00 . A A . 153 TYR OH 1 1
13 11591 1 1 154 GLU C C 0.247 -8.753 5.545 1.00 . A A . 154 GLU C 1 1
13 11592 1 1 154 GLU CA C -1.034 -9.022 6.338 1.00 . A A . 154 GLU CA 1 1
13 11593 1 1 154 GLU CB C -2.245 -8.580 5.516 1.00 . A A . 154 GLU CB 1 1
13 11594 1 1 154 GLU CD C -3.511 -8.945 3.393 1.00 . A A . 154 GLU CD 1 1
13 11595 1 1 154 GLU CG C -2.367 -9.459 4.270 1.00 . A A . 154 GLU CG 1 1
13 11596 1 1 154 GLU H H -1.655 -7.556 7.788 1.00 . A A . 154 GLU H 1 1
13 11597 1 1 154 GLU HA H -1.109 -10.079 6.551 1.00 . A A . 154 GLU HA 1 1
13 11598 1 1 154 GLU HB2 H -3.140 -8.676 6.113 1.00 . A A . 154 GLU HB2 1 1
13 11599 1 1 154 GLU HB3 H -2.121 -7.549 5.220 1.00 . A A . 154 GLU HB3 1 1
13 11600 1 1 154 GLU HG2 H -1.442 -9.423 3.713 1.00 . A A . 154 GLU HG2 1 1
13 11601 1 1 154 GLU HG3 H -2.569 -10.477 4.566 1.00 . A A . 154 GLU HG3 1 1
13 11602 1 1 154 GLU N N -0.994 -8.259 7.617 1.00 . A A . 154 GLU N 1 1
13 11603 1 1 154 GLU O O 0.838 -9.650 4.977 1.00 . A A . 154 GLU O 1 1
13 11604 1 1 154 GLU OE1 O -4.122 -7.959 3.770 1.00 . A A . 154 GLU OE1 1 1
13 11605 1 1 154 GLU OE2 O -3.757 -9.548 2.362 1.00 . A A . 154 GLU OE2 1 1
13 11606 1 1 155 LYS C C 3.134 -7.333 5.669 1.00 . A A . 155 LYS C 1 1
13 11607 1 1 155 LYS CA C 1.921 -7.197 4.744 1.00 . A A . 155 LYS CA 1 1
13 11608 1 1 155 LYS CB C 1.837 -5.762 4.222 1.00 . A A . 155 LYS CB 1 1
13 11609 1 1 155 LYS CD C 0.611 -4.225 2.678 1.00 . A A . 155 LYS CD 1 1
13 11610 1 1 155 LYS CE C -0.629 -4.071 1.796 1.00 . A A . 155 LYS CE 1 1
13 11611 1 1 155 LYS CG C 0.646 -5.636 3.268 1.00 . A A . 155 LYS CG 1 1
13 11612 1 1 155 LYS H H 0.189 -6.814 5.966 1.00 . A A . 155 LYS H 1 1
13 11613 1 1 155 LYS HA H 2.026 -7.878 3.913 1.00 . A A . 155 LYS HA 1 1
13 11614 1 1 155 LYS HB2 H 1.706 -5.084 5.052 1.00 . A A . 155 LYS HB2 1 1
13 11615 1 1 155 LYS HB3 H 2.747 -5.516 3.696 1.00 . A A . 155 LYS HB3 1 1
13 11616 1 1 155 LYS HD2 H 0.576 -3.501 3.480 1.00 . A A . 155 LYS HD2 1 1
13 11617 1 1 155 LYS HD3 H 1.499 -4.062 2.085 1.00 . A A . 155 LYS HD3 1 1
13 11618 1 1 155 LYS HE2 H -0.906 -5.034 1.395 1.00 . A A . 155 LYS HE2 1 1
13 11619 1 1 155 LYS HE3 H -1.444 -3.677 2.385 1.00 . A A . 155 LYS HE3 1 1
13 11620 1 1 155 LYS HG2 H 0.746 -6.358 2.471 1.00 . A A . 155 LYS HG2 1 1
13 11621 1 1 155 LYS HG3 H -0.270 -5.823 3.810 1.00 . A A . 155 LYS HG3 1 1
13 11622 1 1 155 LYS HZ1 H -0.265 -2.164 1.042 1.00 . A A . 155 LYS HZ1 1 1
13 11623 1 1 155 LYS HZ2 H -1.085 -3.187 -0.034 1.00 . A A . 155 LYS HZ2 1 1
13 11624 1 1 155 LYS HZ3 H 0.578 -3.400 0.237 1.00 . A A . 155 LYS HZ3 1 1
13 11625 1 1 155 LYS N N 0.680 -7.523 5.501 1.00 . A A . 155 LYS N 1 1
13 11626 1 1 155 LYS NZ N -0.328 -3.135 0.676 1.00 . A A . 155 LYS NZ 1 1
13 11627 1 1 155 LYS O O 4.266 -7.198 5.248 1.00 . A A . 155 LYS O 1 1
13 11628 1 1 156 SER C C 4.912 -6.486 7.833 1.00 . A A . 156 SER C 1 1
13 11629 1 1 156 SER CA C 4.048 -7.748 7.876 1.00 . A A . 156 SER CA 1 1
13 11630 1 1 156 SER CB C 4.892 -8.959 7.477 1.00 . A A . 156 SER CB 1 1
13 11631 1 1 156 SER H H 1.988 -7.708 7.249 1.00 . A A . 156 SER H 1 1
13 11632 1 1 156 SER HA H 3.667 -7.888 8.877 1.00 . A A . 156 SER HA 1 1
13 11633 1 1 156 SER HB2 H 5.139 -8.896 6.428 1.00 . A A . 156 SER HB2 1 1
13 11634 1 1 156 SER HB3 H 5.801 -8.972 8.061 1.00 . A A . 156 SER HB3 1 1
13 11635 1 1 156 SER HG H 3.778 -10.090 8.600 1.00 . A A . 156 SER HG 1 1
13 11636 1 1 156 SER N N 2.908 -7.601 6.928 1.00 . A A . 156 SER N 1 1
13 11637 1 1 156 SER O O 6.111 -6.549 7.645 1.00 . A A . 156 SER O 1 1
13 11638 1 1 156 SER OG O 4.156 -10.149 7.720 1.00 . A A . 156 SER OG 1 1
13 11639 1 1 157 ARG C C 4.515 -3.084 8.984 1.00 . A A . 157 ARG C 1 1
13 11640 1 1 157 ARG CA C 5.102 -4.074 7.976 1.00 . A A . 157 ARG CA 1 1
13 11641 1 1 157 ARG CB C 5.042 -3.469 6.572 1.00 . A A . 157 ARG CB 1 1
13 11642 1 1 157 ARG CD C 7.250 -4.383 5.841 1.00 . A A . 157 ARG CD 1 1
13 11643 1 1 157 ARG CG C 5.742 -4.404 5.583 1.00 . A A . 157 ARG CG 1 1
13 11644 1 1 157 ARG CZ C 8.729 -4.597 3.936 1.00 . A A . 157 ARG CZ 1 1
13 11645 1 1 157 ARG H H 3.346 -5.309 8.157 1.00 . A A . 157 ARG H 1 1
13 11646 1 1 157 ARG HA H 6.130 -4.285 8.234 1.00 . A A . 157 ARG HA 1 1
13 11647 1 1 157 ARG HB2 H 4.010 -3.343 6.278 1.00 . A A . 157 ARG HB2 1 1
13 11648 1 1 157 ARG HB3 H 5.536 -2.509 6.572 1.00 . A A . 157 ARG HB3 1 1
13 11649 1 1 157 ARG HD2 H 7.606 -3.364 5.809 1.00 . A A . 157 ARG HD2 1 1
13 11650 1 1 157 ARG HD3 H 7.455 -4.806 6.813 1.00 . A A . 157 ARG HD3 1 1
13 11651 1 1 157 ARG HE H 7.809 -6.155 4.751 1.00 . A A . 157 ARG HE 1 1
13 11652 1 1 157 ARG HG2 H 5.369 -5.409 5.712 1.00 . A A . 157 ARG HG2 1 1
13 11653 1 1 157 ARG HG3 H 5.544 -4.073 4.574 1.00 . A A . 157 ARG HG3 1 1
13 11654 1 1 157 ARG HH11 H 10.204 -4.300 5.257 1.00 . A A . 157 ARG HH11 1 1
13 11655 1 1 157 ARG HH12 H 10.509 -3.722 3.653 1.00 . A A . 157 ARG HH12 1 1
13 11656 1 1 157 ARG HH21 H 7.439 -4.757 2.413 1.00 . A A . 157 ARG HH21 1 1
13 11657 1 1 157 ARG HH22 H 8.942 -3.980 2.043 1.00 . A A . 157 ARG HH22 1 1
13 11658 1 1 157 ARG N N 4.314 -5.339 8.007 1.00 . A A . 157 ARG N 1 1
13 11659 1 1 157 ARG NE N 7.943 -5.185 4.795 1.00 . A A . 157 ARG NE 1 1
13 11660 1 1 157 ARG NH1 N 9.906 -4.173 4.311 1.00 . A A . 157 ARG NH1 1 1
13 11661 1 1 157 ARG NH2 N 8.340 -4.431 2.701 1.00 . A A . 157 ARG NH2 1 1
13 11662 1 1 157 ARG O O 3.316 -2.996 9.155 1.00 . A A . 157 ARG O 1 1
13 11663 1 1 158 LEU C C 5.096 0.064 10.149 1.00 . A A . 158 LEU C 1 1
13 11664 1 1 158 LEU CA C 4.839 -1.357 10.651 1.00 . A A . 158 LEU CA 1 1
13 11665 1 1 158 LEU CB C 5.558 -1.560 11.986 1.00 . A A . 158 LEU CB 1 1
13 11666 1 1 158 LEU CD1 C 5.923 -3.157 13.871 1.00 . A A . 158 LEU CD1 1 1
13 11667 1 1 158 LEU CD2 C 3.887 -3.360 12.438 1.00 . A A . 158 LEU CD2 1 1
13 11668 1 1 158 LEU CG C 5.375 -3.006 12.450 1.00 . A A . 158 LEU CG 1 1
13 11669 1 1 158 LEU H H 6.316 -2.426 9.503 1.00 . A A . 158 LEU H 1 1
13 11670 1 1 158 LEU HA H 3.778 -1.504 10.788 1.00 . A A . 158 LEU HA 1 1
13 11671 1 1 158 LEU HB2 H 6.611 -1.352 11.862 1.00 . A A . 158 LEU HB2 1 1
13 11672 1 1 158 LEU HB3 H 5.143 -0.889 12.724 1.00 . A A . 158 LEU HB3 1 1
13 11673 1 1 158 LEU HD11 H 5.338 -2.552 14.548 1.00 . A A . 158 LEU HD11 1 1
13 11674 1 1 158 LEU HD12 H 5.864 -4.193 14.170 1.00 . A A . 158 LEU HD12 1 1
13 11675 1 1 158 LEU HD13 H 6.953 -2.833 13.896 1.00 . A A . 158 LEU HD13 1 1
13 11676 1 1 158 LEU HD21 H 3.500 -3.252 11.435 1.00 . A A . 158 LEU HD21 1 1
13 11677 1 1 158 LEU HD22 H 3.353 -2.697 13.102 1.00 . A A . 158 LEU HD22 1 1
13 11678 1 1 158 LEU HD23 H 3.757 -4.381 12.765 1.00 . A A . 158 LEU HD23 1 1
13 11679 1 1 158 LEU HG H 5.909 -3.668 11.785 1.00 . A A . 158 LEU HG 1 1
13 11680 1 1 158 LEU N N 5.351 -2.339 9.654 1.00 . A A . 158 LEU N 1 1
13 11681 1 1 158 LEU O O 6.184 0.394 9.720 1.00 . A A . 158 LEU O 1 1
13 11682 1 1 159 LYS C C 4.649 3.201 10.930 1.00 . A A . 159 LYS C 1 1
13 11683 1 1 159 LYS CA C 4.295 2.312 9.736 1.00 . A A . 159 LYS CA 1 1
13 11684 1 1 159 LYS CB C 3.002 2.815 9.092 1.00 . A A . 159 LYS CB 1 1
13 11685 1 1 159 LYS CD C 1.925 4.749 7.935 1.00 . A A . 159 LYS CD 1 1
13 11686 1 1 159 LYS CE C 2.199 6.017 7.126 1.00 . A A . 159 LYS CE 1 1
13 11687 1 1 159 LYS CG C 3.244 4.192 8.472 1.00 . A A . 159 LYS CG 1 1
13 11688 1 1 159 LYS H H 3.237 0.626 10.558 1.00 . A A . 159 LYS H 1 1
13 11689 1 1 159 LYS HA H 5.096 2.344 9.012 1.00 . A A . 159 LYS HA 1 1
13 11690 1 1 159 LYS HB2 H 2.691 2.123 8.323 1.00 . A A . 159 LYS HB2 1 1
13 11691 1 1 159 LYS HB3 H 2.230 2.889 9.844 1.00 . A A . 159 LYS HB3 1 1
13 11692 1 1 159 LYS HD2 H 1.456 4.012 7.300 1.00 . A A . 159 LYS HD2 1 1
13 11693 1 1 159 LYS HD3 H 1.269 4.982 8.761 1.00 . A A . 159 LYS HD3 1 1
13 11694 1 1 159 LYS HE2 H 3.225 6.320 7.265 1.00 . A A . 159 LYS HE2 1 1
13 11695 1 1 159 LYS HE3 H 2.020 5.822 6.078 1.00 . A A . 159 LYS HE3 1 1
13 11696 1 1 159 LYS HG2 H 3.636 4.861 9.225 1.00 . A A . 159 LYS HG2 1 1
13 11697 1 1 159 LYS HG3 H 3.955 4.103 7.664 1.00 . A A . 159 LYS HG3 1 1
13 11698 1 1 159 LYS HZ1 H 1.847 7.970 7.758 1.00 . A A . 159 LYS HZ1 1 1
13 11699 1 1 159 LYS HZ2 H 0.826 6.818 8.471 1.00 . A A . 159 LYS HZ2 1 1
13 11700 1 1 159 LYS HZ3 H 0.573 7.292 6.860 1.00 . A A . 159 LYS HZ3 1 1
13 11701 1 1 159 LYS N N 4.106 0.911 10.205 1.00 . A A . 159 LYS N 1 1
13 11702 1 1 159 LYS NZ N 1.292 7.107 7.589 1.00 . A A . 159 LYS NZ 1 1
13 11703 1 1 159 LYS O O 3.784 3.728 11.602 1.00 . A A . 159 LYS O 1 1
13 11704 1 1 160 VAL C C 7.142 5.407 11.845 1.00 . A A . 160 VAL C 1 1
13 11705 1 1 160 VAL CA C 6.322 4.220 12.354 1.00 . A A . 160 VAL CA 1 1
13 11706 1 1 160 VAL CB C 7.168 3.394 13.325 1.00 . A A . 160 VAL CB 1 1
13 11707 1 1 160 VAL CG1 C 7.463 4.223 14.577 1.00 . A A . 160 VAL CG1 1 1
13 11708 1 1 160 VAL CG2 C 6.401 2.130 13.722 1.00 . A A . 160 VAL CG2 1 1
13 11709 1 1 160 VAL H H 6.596 2.932 10.649 1.00 . A A . 160 VAL H 1 1
13 11710 1 1 160 VAL HA H 5.441 4.582 12.862 1.00 . A A . 160 VAL HA 1 1
13 11711 1 1 160 VAL HB H 8.096 3.117 12.850 1.00 . A A . 160 VAL HB 1 1
13 11712 1 1 160 VAL HG11 H 8.521 4.184 14.792 1.00 . A A . 160 VAL HG11 1 1
13 11713 1 1 160 VAL HG12 H 6.910 3.824 15.413 1.00 . A A . 160 VAL HG12 1 1
13 11714 1 1 160 VAL HG13 H 7.168 5.249 14.407 1.00 . A A . 160 VAL HG13 1 1
13 11715 1 1 160 VAL HG21 H 7.005 1.260 13.507 1.00 . A A . 160 VAL HG21 1 1
13 11716 1 1 160 VAL HG22 H 5.481 2.076 13.161 1.00 . A A . 160 VAL HG22 1 1
13 11717 1 1 160 VAL HG23 H 6.178 2.160 14.779 1.00 . A A . 160 VAL HG23 1 1
13 11718 1 1 160 VAL N N 5.914 3.368 11.202 1.00 . A A . 160 VAL N 1 1
13 11719 1 1 160 VAL O O 7.901 5.292 10.904 1.00 . A A . 160 VAL O 1 1
13 11720 1 1 161 SER C C 8.983 7.938 12.926 1.00 . A A . 161 SER C 1 1
13 11721 1 1 161 SER CA C 7.769 7.742 12.013 1.00 . A A . 161 SER CA 1 1
13 11722 1 1 161 SER CB C 6.876 8.982 12.082 1.00 . A A . 161 SER CB 1 1
13 11723 1 1 161 SER H H 6.380 6.622 13.220 1.00 . A A . 161 SER H 1 1
13 11724 1 1 161 SER HA H 8.103 7.594 10.997 1.00 . A A . 161 SER HA 1 1
13 11725 1 1 161 SER HB2 H 6.529 9.122 13.095 1.00 . A A . 161 SER HB2 1 1
13 11726 1 1 161 SER HB3 H 7.441 9.850 11.772 1.00 . A A . 161 SER HB3 1 1
13 11727 1 1 161 SER HG H 5.451 7.908 11.312 1.00 . A A . 161 SER HG 1 1
13 11728 1 1 161 SER N N 6.997 6.549 12.463 1.00 . A A . 161 SER N 1 1
13 11729 1 1 161 SER O O 8.949 7.617 14.097 1.00 . A A . 161 SER O 1 1
13 11730 1 1 161 SER OG O 5.761 8.811 11.219 1.00 . A A . 161 SER OG 1 1
13 11731 1 1 162 VAL C C 11.302 10.116 13.736 1.00 . A A . 162 VAL C 1 1
13 11732 1 1 162 VAL CA C 11.271 8.672 13.234 1.00 . A A . 162 VAL CA 1 1
13 11733 1 1 162 VAL CB C 12.522 8.402 12.398 1.00 . A A . 162 VAL CB 1 1
13 11734 1 1 162 VAL CG1 C 13.735 8.279 13.321 1.00 . A A . 162 VAL CG1 1 1
13 11735 1 1 162 VAL CG2 C 12.343 7.103 11.613 1.00 . A A . 162 VAL CG2 1 1
13 11736 1 1 162 VAL H H 10.065 8.710 11.450 1.00 . A A . 162 VAL H 1 1
13 11737 1 1 162 VAL HA H 11.251 7.998 14.078 1.00 . A A . 162 VAL HA 1 1
13 11738 1 1 162 VAL HB H 12.677 9.220 11.708 1.00 . A A . 162 VAL HB 1 1
13 11739 1 1 162 VAL HG11 H 13.429 7.850 14.264 1.00 . A A . 162 VAL HG11 1 1
13 11740 1 1 162 VAL HG12 H 14.476 7.643 12.860 1.00 . A A . 162 VAL HG12 1 1
13 11741 1 1 162 VAL HG13 H 14.158 9.258 13.493 1.00 . A A . 162 VAL HG13 1 1
13 11742 1 1 162 VAL HG21 H 11.572 6.506 12.077 1.00 . A A . 162 VAL HG21 1 1
13 11743 1 1 162 VAL HG22 H 13.272 6.553 11.610 1.00 . A A . 162 VAL HG22 1 1
13 11744 1 1 162 VAL HG23 H 12.057 7.332 10.597 1.00 . A A . 162 VAL HG23 1 1
13 11745 1 1 162 VAL N N 10.056 8.459 12.397 1.00 . A A . 162 VAL N 1 1
13 11746 1 1 162 VAL O O 11.007 11.043 13.007 1.00 . A A . 162 VAL O 1 1
13 11747 1 1 163 SER C C 13.086 12.311 15.207 1.00 . A A . 163 SER C 1 1
13 11748 1 1 163 SER CA C 11.717 11.701 15.517 1.00 . A A . 163 SER CA 1 1
13 11749 1 1 163 SER CB C 11.506 11.664 17.032 1.00 . A A . 163 SER CB 1 1
13 11750 1 1 163 SER H H 11.900 9.554 15.544 1.00 . A A . 163 SER H 1 1
13 11751 1 1 163 SER HA H 10.943 12.300 15.059 1.00 . A A . 163 SER HA 1 1
13 11752 1 1 163 SER HB2 H 12.096 10.865 17.458 1.00 . A A . 163 SER HB2 1 1
13 11753 1 1 163 SER HB3 H 11.813 12.606 17.462 1.00 . A A . 163 SER HB3 1 1
13 11754 1 1 163 SER HG H 10.076 10.767 17.996 1.00 . A A . 163 SER HG 1 1
13 11755 1 1 163 SER N N 11.662 10.316 14.973 1.00 . A A . 163 SER N 1 1
13 11756 1 1 163 SER O O 13.982 12.297 16.027 1.00 . A A . 163 SER O 1 1
13 11757 1 1 163 SER OG O 10.133 11.440 17.314 1.00 . A A . 163 SER OG 1 1
13 11758 1 1 164 ILE C C 14.495 14.970 13.847 1.00 . A A . 164 ILE C 1 1
13 11759 1 1 164 ILE CA C 14.566 13.452 13.667 1.00 . A A . 164 ILE CA 1 1
13 11760 1 1 164 ILE CB C 14.895 13.124 12.209 1.00 . A A . 164 ILE CB 1 1
13 11761 1 1 164 ILE CD1 C 15.189 11.278 10.550 1.00 . A A . 164 ILE CD1 1 1
13 11762 1 1 164 ILE CG1 C 14.832 11.608 12.000 1.00 . A A . 164 ILE CG1 1 1
13 11763 1 1 164 ILE CG2 C 16.303 13.624 11.879 1.00 . A A . 164 ILE CG2 1 1
13 11764 1 1 164 ILE H H 12.520 12.846 13.380 1.00 . A A . 164 ILE H 1 1
13 11765 1 1 164 ILE HA H 15.336 13.050 14.309 1.00 . A A . 164 ILE HA 1 1
13 11766 1 1 164 ILE HB H 14.180 13.607 11.561 1.00 . A A . 164 ILE HB 1 1
13 11767 1 1 164 ILE HD11 H 15.877 12.019 10.171 1.00 . A A . 164 ILE HD11 1 1
13 11768 1 1 164 ILE HD12 H 14.291 11.280 9.948 1.00 . A A . 164 ILE HD12 1 1
13 11769 1 1 164 ILE HD13 H 15.650 10.303 10.505 1.00 . A A . 164 ILE HD13 1 1
13 11770 1 1 164 ILE HG12 H 15.534 11.124 12.662 1.00 . A A . 164 ILE HG12 1 1
13 11771 1 1 164 ILE HG13 H 13.833 11.255 12.214 1.00 . A A . 164 ILE HG13 1 1
13 11772 1 1 164 ILE HG21 H 16.237 14.556 11.338 1.00 . A A . 164 ILE HG21 1 1
13 11773 1 1 164 ILE HG22 H 16.813 12.892 11.273 1.00 . A A . 164 ILE HG22 1 1
13 11774 1 1 164 ILE HG23 H 16.854 13.779 12.796 1.00 . A A . 164 ILE HG23 1 1
13 11775 1 1 164 ILE N N 13.255 12.846 14.028 1.00 . A A . 164 ILE N 1 1
13 11776 1 1 164 ILE O O 13.510 15.599 13.517 1.00 . A A . 164 ILE O 1 1
13 11777 1 1 165 PHE C C 15.192 17.740 13.260 1.00 . A A . 165 PHE C 1 1
13 11778 1 1 165 PHE CA C 15.528 17.037 14.576 1.00 . A A . 165 PHE CA 1 1
13 11779 1 1 165 PHE CB C 16.909 17.488 15.054 1.00 . A A . 165 PHE CB 1 1
13 11780 1 1 165 PHE CD1 C 16.705 17.628 17.563 1.00 . A A . 165 PHE CD1 1 1
13 11781 1 1 165 PHE CD2 C 17.874 15.739 16.591 1.00 . A A . 165 PHE CD2 1 1
13 11782 1 1 165 PHE CE1 C 16.945 17.119 18.844 1.00 . A A . 165 PHE CE1 1 1
13 11783 1 1 165 PHE CE2 C 18.115 15.230 17.873 1.00 . A A . 165 PHE CE2 1 1
13 11784 1 1 165 PHE CG C 17.169 16.939 16.436 1.00 . A A . 165 PHE CG 1 1
13 11785 1 1 165 PHE CZ C 17.651 15.919 18.999 1.00 . A A . 165 PHE CZ 1 1
13 11786 1 1 165 PHE H H 16.318 15.034 14.632 1.00 . A A . 165 PHE H 1 1
13 11787 1 1 165 PHE HA H 14.788 17.293 15.321 1.00 . A A . 165 PHE HA 1 1
13 11788 1 1 165 PHE HB2 H 17.663 17.121 14.374 1.00 . A A . 165 PHE HB2 1 1
13 11789 1 1 165 PHE HB3 H 16.945 18.567 15.084 1.00 . A A . 165 PHE HB3 1 1
13 11790 1 1 165 PHE HD1 H 16.160 18.554 17.443 1.00 . A A . 165 PHE HD1 1 1
13 11791 1 1 165 PHE HD2 H 18.232 15.208 15.723 1.00 . A A . 165 PHE HD2 1 1
13 11792 1 1 165 PHE HE1 H 16.587 17.651 19.712 1.00 . A A . 165 PHE HE1 1 1
13 11793 1 1 165 PHE HE2 H 18.660 14.304 17.993 1.00 . A A . 165 PHE HE2 1 1
13 11794 1 1 165 PHE HZ H 17.837 15.526 19.988 1.00 . A A . 165 PHE HZ 1 1
13 11795 1 1 165 PHE N N 15.534 15.561 14.371 1.00 . A A . 165 PHE N 1 1
13 11796 1 1 165 PHE O O 14.445 18.698 13.230 1.00 . A A . 165 PHE O 1 1
13 11797 1 1 166 GLY C C 13.951 17.849 10.565 1.00 . A A . 166 GLY C 1 1
13 11798 1 1 166 GLY CA C 15.453 17.926 10.860 1.00 . A A . 166 GLY CA 1 1
13 11799 1 1 166 GLY H H 16.343 16.505 12.213 1.00 . A A . 166 GLY H 1 1
13 11800 1 1 166 GLY HA2 H 15.757 18.961 10.901 1.00 . A A . 166 GLY HA2 1 1
13 11801 1 1 166 GLY HA3 H 16.004 17.423 10.077 1.00 . A A . 166 GLY HA3 1 1
13 11802 1 1 166 GLY N N 15.740 17.277 12.169 1.00 . A A . 166 GLY N 1 1
13 11803 1 1 166 GLY O O 13.387 18.745 9.972 1.00 . A A . 166 GLY O 1 1
13 11804 1 1 167 ARG C C 11.432 15.186 10.883 1.00 . A A . 167 ARG C 1 1
13 11805 1 1 167 ARG CA C 11.837 16.654 10.722 1.00 . A A . 167 ARG CA 1 1
13 11806 1 1 167 ARG CB C 11.513 17.124 9.298 1.00 . A A . 167 ARG CB 1 1
13 11807 1 1 167 ARG CD C 9.829 17.059 7.452 1.00 . A A . 167 ARG CD 1 1
13 11808 1 1 167 ARG CG C 10.125 16.622 8.889 1.00 . A A . 167 ARG CG 1 1
13 11809 1 1 167 ARG CZ C 10.133 16.018 5.285 1.00 . A A . 167 ARG CZ 1 1
13 11810 1 1 167 ARG H H 13.778 16.079 11.458 1.00 . A A . 167 ARG H 1 1
13 11811 1 1 167 ARG HA H 11.291 17.258 11.434 1.00 . A A . 167 ARG HA 1 1
13 11812 1 1 167 ARG HB2 H 11.523 18.203 9.264 1.00 . A A . 167 ARG HB2 1 1
13 11813 1 1 167 ARG HB3 H 12.252 16.736 8.614 1.00 . A A . 167 ARG HB3 1 1
13 11814 1 1 167 ARG HD2 H 8.769 16.977 7.262 1.00 . A A . 167 ARG HD2 1 1
13 11815 1 1 167 ARG HD3 H 10.141 18.083 7.314 1.00 . A A . 167 ARG HD3 1 1
13 11816 1 1 167 ARG HE H 11.390 15.727 6.794 1.00 . A A . 167 ARG HE 1 1
13 11817 1 1 167 ARG HG2 H 10.099 15.545 8.951 1.00 . A A . 167 ARG HG2 1 1
13 11818 1 1 167 ARG HG3 H 9.381 17.039 9.552 1.00 . A A . 167 ARG HG3 1 1
13 11819 1 1 167 ARG HH11 H 11.059 17.643 4.570 1.00 . A A . 167 ARG HH11 1 1
13 11820 1 1 167 ARG HH12 H 10.130 16.742 3.418 1.00 . A A . 167 ARG HH12 1 1
13 11821 1 1 167 ARG HH21 H 9.104 14.355 5.715 1.00 . A A . 167 ARG HH21 1 1
13 11822 1 1 167 ARG HH22 H 9.023 14.881 4.067 1.00 . A A . 167 ARG HH22 1 1
13 11823 1 1 167 ARG N N 13.303 16.789 10.978 1.00 . A A . 167 ARG N 1 1
13 11824 1 1 167 ARG NE N 10.571 16.181 6.503 1.00 . A A . 167 ARG NE 1 1
13 11825 1 1 167 ARG NH1 N 10.466 16.868 4.352 1.00 . A A . 167 ARG NH1 1 1
13 11826 1 1 167 ARG NH2 N 9.360 15.006 5.000 1.00 . A A . 167 ARG NH2 1 1
13 11827 1 1 167 ARG O O 12.202 14.287 10.611 1.00 . A A . 167 ARG O 1 1
13 11828 1 1 168 ALA C C 9.814 12.814 10.136 1.00 . A A . 168 ALA C 1 1
13 11829 1 1 168 ALA CA C 9.776 13.527 11.490 1.00 . A A . 168 ALA CA 1 1
13 11830 1 1 168 ALA CB C 8.346 13.512 12.033 1.00 . A A . 168 ALA CB 1 1
13 11831 1 1 168 ALA H H 9.619 15.675 11.529 1.00 . A A . 168 ALA H 1 1
13 11832 1 1 168 ALA HA H 10.430 13.020 12.184 1.00 . A A . 168 ALA HA 1 1
13 11833 1 1 168 ALA HB1 H 7.684 13.980 11.319 1.00 . A A . 168 ALA HB1 1 1
13 11834 1 1 168 ALA HB2 H 8.309 14.055 12.967 1.00 . A A . 168 ALA HB2 1 1
13 11835 1 1 168 ALA HB3 H 8.034 12.491 12.198 1.00 . A A . 168 ALA HB3 1 1
13 11836 1 1 168 ALA N N 10.228 14.937 11.318 1.00 . A A . 168 ALA N 1 1
13 11837 1 1 168 ALA O O 9.525 13.397 9.109 1.00 . A A . 168 ALA O 1 1
13 11838 1 1 169 THR C C 9.382 9.541 8.940 1.00 . A A . 169 THR C 1 1
13 11839 1 1 169 THR CA C 10.223 10.814 8.833 1.00 . A A . 169 THR CA 1 1
13 11840 1 1 169 THR CB C 11.674 10.439 8.521 1.00 . A A . 169 THR CB 1 1
13 11841 1 1 169 THR CG2 C 11.753 9.809 7.130 1.00 . A A . 169 THR CG2 1 1
13 11842 1 1 169 THR H H 10.397 11.105 10.961 1.00 . A A . 169 THR H 1 1
13 11843 1 1 169 THR HA H 9.834 11.437 8.041 1.00 . A A . 169 THR HA 1 1
13 11844 1 1 169 THR HB H 12.029 9.731 9.253 1.00 . A A . 169 THR HB 1 1
13 11845 1 1 169 THR HG1 H 13.245 11.459 7.999 1.00 . A A . 169 THR HG1 1 1
13 11846 1 1 169 THR HG21 H 10.755 9.678 6.738 1.00 . A A . 169 THR HG21 1 1
13 11847 1 1 169 THR HG22 H 12.242 8.848 7.197 1.00 . A A . 169 THR HG22 1 1
13 11848 1 1 169 THR HG23 H 12.316 10.455 6.473 1.00 . A A . 169 THR HG23 1 1
13 11849 1 1 169 THR N N 10.168 11.558 10.123 1.00 . A A . 169 THR N 1 1
13 11850 1 1 169 THR O O 9.824 8.537 9.462 1.00 . A A . 169 THR O 1 1
13 11851 1 1 169 THR OG1 O 12.482 11.608 8.561 1.00 . A A . 169 THR OG1 1 1
13 11852 1 1 170 PRO C C 7.686 7.325 7.518 1.00 . A A . 170 PRO C 1 1
13 11853 1 1 170 PRO CA C 7.230 8.437 8.466 1.00 . A A . 170 PRO CA 1 1
13 11854 1 1 170 PRO CB C 5.899 9.018 7.990 1.00 . A A . 170 PRO CB 1 1
13 11855 1 1 170 PRO CD C 7.528 10.763 7.786 1.00 . A A . 170 PRO CD 1 1
13 11856 1 1 170 PRO CG C 6.279 10.201 7.165 1.00 . A A . 170 PRO CG 1 1
13 11857 1 1 170 PRO HA H 7.107 8.042 9.462 1.00 . A A . 170 PRO HA 1 1
13 11858 1 1 170 PRO HB2 H 5.370 8.279 7.405 1.00 . A A . 170 PRO HB2 1 1
13 11859 1 1 170 PRO HB3 H 5.302 9.303 8.842 1.00 . A A . 170 PRO HB3 1 1
13 11860 1 1 170 PRO HD2 H 8.173 11.179 7.026 1.00 . A A . 170 PRO HD2 1 1
13 11861 1 1 170 PRO HD3 H 7.280 11.526 8.507 1.00 . A A . 170 PRO HD3 1 1
13 11862 1 1 170 PRO HG2 H 6.466 9.891 6.147 1.00 . A A . 170 PRO HG2 1 1
13 11863 1 1 170 PRO HG3 H 5.483 10.929 7.185 1.00 . A A . 170 PRO HG3 1 1
13 11864 1 1 170 PRO N N 8.141 9.588 8.431 1.00 . A A . 170 PRO N 1 1
13 11865 1 1 170 PRO O O 7.527 7.416 6.317 1.00 . A A . 170 PRO O 1 1
13 11866 1 1 171 VAL C C 8.180 3.835 7.711 1.00 . A A . 171 VAL C 1 1
13 11867 1 1 171 VAL CA C 8.723 5.163 7.178 1.00 . A A . 171 VAL CA 1 1
13 11868 1 1 171 VAL CB C 10.252 5.123 7.178 1.00 . A A . 171 VAL CB 1 1
13 11869 1 1 171 VAL CG1 C 10.798 6.499 6.793 1.00 . A A . 171 VAL CG1 1 1
13 11870 1 1 171 VAL CG2 C 10.752 4.749 8.574 1.00 . A A . 171 VAL CG2 1 1
13 11871 1 1 171 VAL H H 8.376 6.224 9.019 1.00 . A A . 171 VAL H 1 1
13 11872 1 1 171 VAL HA H 8.367 5.318 6.170 1.00 . A A . 171 VAL HA 1 1
13 11873 1 1 171 VAL HB H 10.594 4.388 6.465 1.00 . A A . 171 VAL HB 1 1
13 11874 1 1 171 VAL HG11 H 11.788 6.391 6.375 1.00 . A A . 171 VAL HG11 1 1
13 11875 1 1 171 VAL HG12 H 10.846 7.127 7.672 1.00 . A A . 171 VAL HG12 1 1
13 11876 1 1 171 VAL HG13 H 10.147 6.955 6.061 1.00 . A A . 171 VAL HG13 1 1
13 11877 1 1 171 VAL HG21 H 9.911 4.496 9.202 1.00 . A A . 171 VAL HG21 1 1
13 11878 1 1 171 VAL HG22 H 11.283 5.585 9.003 1.00 . A A . 171 VAL HG22 1 1
13 11879 1 1 171 VAL HG23 H 11.416 3.899 8.503 1.00 . A A . 171 VAL HG23 1 1
13 11880 1 1 171 VAL N N 8.255 6.277 8.048 1.00 . A A . 171 VAL N 1 1
13 11881 1 1 171 VAL O O 7.780 3.730 8.853 1.00 . A A . 171 VAL O 1 1
13 11882 1 1 172 GLU C C 8.825 0.597 7.730 1.00 . A A . 172 GLU C 1 1
13 11883 1 1 172 GLU CA C 7.648 1.499 7.352 1.00 . A A . 172 GLU CA 1 1
13 11884 1 1 172 GLU CB C 6.845 0.844 6.227 1.00 . A A . 172 GLU CB 1 1
13 11885 1 1 172 GLU CD C 4.859 1.089 4.730 1.00 . A A . 172 GLU CD 1 1
13 11886 1 1 172 GLU CG C 5.675 1.751 5.843 1.00 . A A . 172 GLU CG 1 1
13 11887 1 1 172 GLU H H 8.492 2.923 5.974 1.00 . A A . 172 GLU H 1 1
13 11888 1 1 172 GLU HA H 7.013 1.642 8.214 1.00 . A A . 172 GLU HA 1 1
13 11889 1 1 172 GLU HB2 H 7.482 0.695 5.368 1.00 . A A . 172 GLU HB2 1 1
13 11890 1 1 172 GLU HB3 H 6.465 -0.109 6.563 1.00 . A A . 172 GLU HB3 1 1
13 11891 1 1 172 GLU HG2 H 5.044 1.910 6.704 1.00 . A A . 172 GLU HG2 1 1
13 11892 1 1 172 GLU HG3 H 6.054 2.701 5.494 1.00 . A A . 172 GLU HG3 1 1
13 11893 1 1 172 GLU N N 8.164 2.819 6.891 1.00 . A A . 172 GLU N 1 1
13 11894 1 1 172 GLU O O 9.761 0.431 6.972 1.00 . A A . 172 GLU O 1 1
13 11895 1 1 172 GLU OE1 O 5.323 0.096 4.193 1.00 . A A . 172 GLU OE1 1 1
13 11896 1 1 172 GLU OE2 O 3.786 1.586 4.433 1.00 . A A . 172 GLU OE2 1 1
13 11897 1 1 173 LEU C C 9.351 -2.242 9.715 1.00 . A A . 173 LEU C 1 1
13 11898 1 1 173 LEU CA C 9.907 -0.873 9.321 1.00 . A A . 173 LEU CA 1 1
13 11899 1 1 173 LEU CB C 10.624 -0.251 10.521 1.00 . A A . 173 LEU CB 1 1
13 11900 1 1 173 LEU CD1 C 12.062 0.865 8.810 1.00 . A A . 173 LEU CD1 1 1
13 11901 1 1 173 LEU CD2 C 10.176 2.118 9.866 1.00 . A A . 173 LEU CD2 1 1
13 11902 1 1 173 LEU CG C 11.267 1.072 10.102 1.00 . A A . 173 LEU CG 1 1
13 11903 1 1 173 LEU H H 8.026 0.163 9.494 1.00 . A A . 173 LEU H 1 1
13 11904 1 1 173 LEU HA H 10.605 -0.989 8.506 1.00 . A A . 173 LEU HA 1 1
13 11905 1 1 173 LEU HB2 H 9.911 -0.069 11.312 1.00 . A A . 173 LEU HB2 1 1
13 11906 1 1 173 LEU HB3 H 11.389 -0.928 10.875 1.00 . A A . 173 LEU HB3 1 1
13 11907 1 1 173 LEU HD11 H 11.470 1.187 7.967 1.00 . A A . 173 LEU HD11 1 1
13 11908 1 1 173 LEU HD12 H 12.974 1.443 8.853 1.00 . A A . 173 LEU HD12 1 1
13 11909 1 1 173 LEU HD13 H 12.304 -0.182 8.701 1.00 . A A . 173 LEU HD13 1 1
13 11910 1 1 173 LEU HD21 H 10.102 2.330 8.810 1.00 . A A . 173 LEU HD21 1 1
13 11911 1 1 173 LEU HD22 H 9.230 1.738 10.225 1.00 . A A . 173 LEU HD22 1 1
13 11912 1 1 173 LEU HD23 H 10.425 3.024 10.399 1.00 . A A . 173 LEU HD23 1 1
13 11913 1 1 173 LEU HG H 11.931 1.414 10.882 1.00 . A A . 173 LEU HG 1 1
13 11914 1 1 173 LEU N N 8.789 0.015 8.896 1.00 . A A . 173 LEU N 1 1
13 11915 1 1 173 LEU O O 8.260 -2.353 10.237 1.00 . A A . 173 LEU O 1 1
13 11916 1 1 174 ASP C C 9.582 -4.793 11.353 1.00 . A A . 174 ASP C 1 1
13 11917 1 1 174 ASP CA C 9.606 -4.648 9.830 1.00 . A A . 174 ASP CA 1 1
13 11918 1 1 174 ASP CB C 10.543 -5.699 9.232 1.00 . A A . 174 ASP CB 1 1
13 11919 1 1 174 ASP CG C 10.470 -5.639 7.704 1.00 . A A . 174 ASP CG 1 1
13 11920 1 1 174 ASP H H 10.971 -3.177 9.047 1.00 . A A . 174 ASP H 1 1
13 11921 1 1 174 ASP HA H 8.608 -4.790 9.439 1.00 . A A . 174 ASP HA 1 1
13 11922 1 1 174 ASP HB2 H 11.556 -5.503 9.552 1.00 . A A . 174 ASP HB2 1 1
13 11923 1 1 174 ASP HB3 H 10.243 -6.682 9.568 1.00 . A A . 174 ASP HB3 1 1
13 11924 1 1 174 ASP N N 10.093 -3.288 9.468 1.00 . A A . 174 ASP N 1 1
13 11925 1 1 174 ASP O O 10.085 -3.954 12.072 1.00 . A A . 174 ASP O 1 1
13 11926 1 1 174 ASP OD1 O 9.534 -5.042 7.200 1.00 . A A . 174 ASP OD1 1 1
13 11927 1 1 174 ASP OD2 O 11.352 -6.190 7.067 1.00 . A A . 174 ASP OD2 1 1
13 11928 1 1 175 PHE C C 10.365 -6.250 13.866 1.00 . A A . 175 PHE C 1 1
13 11929 1 1 175 PHE CA C 8.947 -6.045 13.326 1.00 . A A . 175 PHE CA 1 1
13 11930 1 1 175 PHE CB C 8.094 -7.275 13.650 1.00 . A A . 175 PHE CB 1 1
13 11931 1 1 175 PHE CD1 C 6.340 -6.045 12.313 1.00 . A A . 175 PHE CD1 1 1
13 11932 1 1 175 PHE CD2 C 6.157 -8.452 12.545 1.00 . A A . 175 PHE CD2 1 1
13 11933 1 1 175 PHE CE1 C 5.172 -6.031 11.542 1.00 . A A . 175 PHE CE1 1 1
13 11934 1 1 175 PHE CE2 C 4.988 -8.437 11.774 1.00 . A A . 175 PHE CE2 1 1
13 11935 1 1 175 PHE CG C 6.833 -7.256 12.815 1.00 . A A . 175 PHE CG 1 1
13 11936 1 1 175 PHE CZ C 4.496 -7.226 11.272 1.00 . A A . 175 PHE CZ 1 1
13 11937 1 1 175 PHE H H 8.600 -6.516 11.252 1.00 . A A . 175 PHE H 1 1
13 11938 1 1 175 PHE HA H 8.509 -5.173 13.788 1.00 . A A . 175 PHE HA 1 1
13 11939 1 1 175 PHE HB2 H 8.658 -8.171 13.430 1.00 . A A . 175 PHE HB2 1 1
13 11940 1 1 175 PHE HB3 H 7.832 -7.264 14.698 1.00 . A A . 175 PHE HB3 1 1
13 11941 1 1 175 PHE HD1 H 6.861 -5.122 12.521 1.00 . A A . 175 PHE HD1 1 1
13 11942 1 1 175 PHE HD2 H 6.536 -9.386 12.933 1.00 . A A . 175 PHE HD2 1 1
13 11943 1 1 175 PHE HE1 H 4.792 -5.097 11.154 1.00 . A A . 175 PHE HE1 1 1
13 11944 1 1 175 PHE HE2 H 4.467 -9.360 11.566 1.00 . A A . 175 PHE HE2 1 1
13 11945 1 1 175 PHE HZ H 3.596 -7.215 10.677 1.00 . A A . 175 PHE HZ 1 1
13 11946 1 1 175 PHE N N 9.001 -5.851 11.850 1.00 . A A . 175 PHE N 1 1
13 11947 1 1 175 PHE O O 10.721 -5.739 14.909 1.00 . A A . 175 PHE O 1 1
13 11948 1 1 176 SER C C 13.410 -5.977 13.388 1.00 . A A . 176 SER C 1 1
13 11949 1 1 176 SER CA C 12.567 -7.230 13.638 1.00 . A A . 176 SER CA 1 1
13 11950 1 1 176 SER CB C 13.171 -8.413 12.876 1.00 . A A . 176 SER CB 1 1
13 11951 1 1 176 SER H H 10.867 -7.397 12.326 1.00 . A A . 176 SER H 1 1
13 11952 1 1 176 SER HA H 12.556 -7.452 14.695 1.00 . A A . 176 SER HA 1 1
13 11953 1 1 176 SER HB2 H 14.115 -8.686 13.325 1.00 . A A . 176 SER HB2 1 1
13 11954 1 1 176 SER HB3 H 12.495 -9.252 12.921 1.00 . A A . 176 SER HB3 1 1
13 11955 1 1 176 SER HG H 13.004 -8.731 10.966 1.00 . A A . 176 SER HG 1 1
13 11956 1 1 176 SER N N 11.174 -6.995 13.164 1.00 . A A . 176 SER N 1 1
13 11957 1 1 176 SER O O 14.358 -5.704 14.096 1.00 . A A . 176 SER O 1 1
13 11958 1 1 176 SER OG O 13.382 -8.045 11.521 1.00 . A A . 176 SER OG 1 1
13 11959 1 1 177 GLN C C 13.684 -2.985 13.245 1.00 . A A . 177 GLN C 1 1
13 11960 1 1 177 GLN CA C 13.851 -3.979 12.093 1.00 . A A . 177 GLN CA 1 1
13 11961 1 1 177 GLN CB C 13.339 -3.347 10.796 1.00 . A A . 177 GLN CB 1 1
13 11962 1 1 177 GLN CD C 13.255 -3.582 8.310 1.00 . A A . 177 GLN CD 1 1
13 11963 1 1 177 GLN CG C 13.806 -4.185 9.604 1.00 . A A . 177 GLN CG 1 1
13 11964 1 1 177 GLN H H 12.301 -5.451 11.827 1.00 . A A . 177 GLN H 1 1
13 11965 1 1 177 GLN HA H 14.895 -4.231 11.983 1.00 . A A . 177 GLN HA 1 1
13 11966 1 1 177 GLN HB2 H 12.260 -3.314 10.813 1.00 . A A . 177 GLN HB2 1 1
13 11967 1 1 177 GLN HB3 H 13.729 -2.344 10.706 1.00 . A A . 177 GLN HB3 1 1
13 11968 1 1 177 GLN HE21 H 14.417 -4.683 7.135 1.00 . A A . 177 GLN HE21 1 1
13 11969 1 1 177 GLN HE22 H 13.375 -3.614 6.328 1.00 . A A . 177 GLN HE22 1 1
13 11970 1 1 177 GLN HG2 H 14.885 -4.190 9.568 1.00 . A A . 177 GLN HG2 1 1
13 11971 1 1 177 GLN HG3 H 13.444 -5.196 9.712 1.00 . A A . 177 GLN HG3 1 1
13 11972 1 1 177 GLN N N 13.070 -5.213 12.386 1.00 . A A . 177 GLN N 1 1
13 11973 1 1 177 GLN NE2 N 13.721 -3.994 7.162 1.00 . A A . 177 GLN NE2 1 1
13 11974 1 1 177 GLN O O 14.513 -2.123 13.459 1.00 . A A . 177 GLN O 1 1
13 11975 1 1 177 GLN OE1 O 12.392 -2.728 8.343 1.00 . A A . 177 GLN OE1 1 1
13 11976 1 1 178 VAL C C 12.068 -2.964 16.389 1.00 . A A . 178 VAL C 1 1
13 11977 1 1 178 VAL CA C 12.400 -2.164 15.128 1.00 . A A . 178 VAL CA 1 1
13 11978 1 1 178 VAL CB C 11.239 -1.223 14.801 1.00 . A A . 178 VAL CB 1 1
13 11979 1 1 178 VAL CG1 C 11.490 -0.555 13.447 1.00 . A A . 178 VAL CG1 1 1
13 11980 1 1 178 VAL CG2 C 9.936 -2.023 14.741 1.00 . A A . 178 VAL CG2 1 1
13 11981 1 1 178 VAL H H 11.962 -3.803 13.800 1.00 . A A . 178 VAL H 1 1
13 11982 1 1 178 VAL HA H 13.297 -1.585 15.295 1.00 . A A . 178 VAL HA 1 1
13 11983 1 1 178 VAL HB H 11.163 -0.466 15.566 1.00 . A A . 178 VAL HB 1 1
13 11984 1 1 178 VAL HG11 H 12.206 0.244 13.566 1.00 . A A . 178 VAL HG11 1 1
13 11985 1 1 178 VAL HG12 H 11.878 -1.286 12.752 1.00 . A A . 178 VAL HG12 1 1
13 11986 1 1 178 VAL HG13 H 10.562 -0.155 13.067 1.00 . A A . 178 VAL HG13 1 1
13 11987 1 1 178 VAL HG21 H 9.488 -2.054 15.723 1.00 . A A . 178 VAL HG21 1 1
13 11988 1 1 178 VAL HG22 H 9.255 -1.550 14.049 1.00 . A A . 178 VAL HG22 1 1
13 11989 1 1 178 VAL HG23 H 10.146 -3.028 14.409 1.00 . A A . 178 VAL HG23 1 1
13 11990 1 1 178 VAL N N 12.619 -3.100 13.990 1.00 . A A . 178 VAL N 1 1
13 11991 1 1 178 VAL O O 11.741 -4.133 16.325 1.00 . A A . 178 VAL O 1 1
13 11992 1 1 179 GLU C C 10.667 -2.394 19.504 1.00 . A A . 179 GLU C 1 1
13 11993 1 1 179 GLU CA C 11.840 -3.074 18.797 1.00 . A A . 179 GLU CA 1 1
13 11994 1 1 179 GLU CB C 13.067 -3.056 19.711 1.00 . A A . 179 GLU CB 1 1
13 11995 1 1 179 GLU CD C 15.478 -3.685 19.890 1.00 . A A . 179 GLU CD 1 1
13 11996 1 1 179 GLU CG C 14.283 -3.572 18.941 1.00 . A A . 179 GLU CG 1 1
13 11997 1 1 179 GLU H H 12.417 -1.404 17.565 1.00 . A A . 179 GLU H 1 1
13 11998 1 1 179 GLU HA H 11.578 -4.097 18.568 1.00 . A A . 179 GLU HA 1 1
13 11999 1 1 179 GLU HB2 H 13.253 -2.045 20.043 1.00 . A A . 179 GLU HB2 1 1
13 12000 1 1 179 GLU HB3 H 12.887 -3.689 20.567 1.00 . A A . 179 GLU HB3 1 1
13 12001 1 1 179 GLU HG2 H 14.061 -4.544 18.525 1.00 . A A . 179 GLU HG2 1 1
13 12002 1 1 179 GLU HG3 H 14.522 -2.885 18.143 1.00 . A A . 179 GLU HG3 1 1
13 12003 1 1 179 GLU N N 12.151 -2.346 17.535 1.00 . A A . 179 GLU N 1 1
13 12004 1 1 179 GLU O O 10.545 -1.185 19.505 1.00 . A A . 179 GLU O 1 1
13 12005 1 1 179 GLU OE1 O 15.400 -3.135 20.977 1.00 . A A . 179 GLU OE1 1 1
13 12006 1 1 179 GLU OE2 O 16.450 -4.318 19.514 1.00 . A A . 179 GLU OE2 1 1
13 12007 1 1 180 LYS C C 9.133 -1.677 21.961 1.00 . A A . 180 LYS C 1 1
13 12008 1 1 180 LYS CA C 8.635 -2.558 20.815 1.00 . A A . 180 LYS CA 1 1
13 12009 1 1 180 LYS CB C 7.747 -3.670 21.377 1.00 . A A . 180 LYS CB 1 1
13 12010 1 1 180 LYS CD C 5.571 -4.155 22.504 1.00 . A A . 180 LYS CD 1 1
13 12011 1 1 180 LYS CE C 5.149 -5.249 21.521 1.00 . A A . 180 LYS CE 1 1
13 12012 1 1 180 LYS CG C 6.385 -3.091 21.764 1.00 . A A . 180 LYS CG 1 1
13 12013 1 1 180 LYS H H 9.915 -4.133 20.096 1.00 . A A . 180 LYS H 1 1
13 12014 1 1 180 LYS HA H 8.064 -1.958 20.122 1.00 . A A . 180 LYS HA 1 1
13 12015 1 1 180 LYS HB2 H 7.613 -4.437 20.627 1.00 . A A . 180 LYS HB2 1 1
13 12016 1 1 180 LYS HB3 H 8.217 -4.100 22.249 1.00 . A A . 180 LYS HB3 1 1
13 12017 1 1 180 LYS HD2 H 6.174 -4.588 23.289 1.00 . A A . 180 LYS HD2 1 1
13 12018 1 1 180 LYS HD3 H 4.691 -3.699 22.935 1.00 . A A . 180 LYS HD3 1 1
13 12019 1 1 180 LYS HE2 H 4.335 -4.890 20.910 1.00 . A A . 180 LYS HE2 1 1
13 12020 1 1 180 LYS HE3 H 5.986 -5.506 20.888 1.00 . A A . 180 LYS HE3 1 1
13 12021 1 1 180 LYS HG2 H 6.528 -2.235 22.408 1.00 . A A . 180 LYS HG2 1 1
13 12022 1 1 180 LYS HG3 H 5.855 -2.788 20.873 1.00 . A A . 180 LYS HG3 1 1
13 12023 1 1 180 LYS HZ1 H 5.352 -6.615 23.079 1.00 . A A . 180 LYS HZ1 1 1
13 12024 1 1 180 LYS HZ2 H 4.727 -7.283 21.650 1.00 . A A . 180 LYS HZ2 1 1
13 12025 1 1 180 LYS HZ3 H 3.742 -6.307 22.632 1.00 . A A . 180 LYS HZ3 1 1
13 12026 1 1 180 LYS N N 9.800 -3.161 20.108 1.00 . A A . 180 LYS N 1 1
13 12027 1 1 180 LYS NZ N 4.709 -6.454 22.278 1.00 . A A . 180 LYS NZ 1 1
13 12028 1 1 180 LYS O O 10.008 -2.056 22.715 1.00 . A A . 180 LYS O 1 1
13 12029 1 1 181 ALA C C 8.104 0.231 24.406 1.00 . A A . 181 ALA C 1 1
13 12030 1 1 181 ALA CA C 9.029 0.404 23.199 1.00 . A A . 181 ALA CA 1 1
13 12031 1 1 181 ALA CB C 8.974 1.856 22.718 1.00 . A A . 181 ALA CB 1 1
13 12032 1 1 181 ALA H H 7.881 -0.212 21.483 1.00 . A A . 181 ALA H 1 1
13 12033 1 1 181 ALA HA H 10.041 0.156 23.483 1.00 . A A . 181 ALA HA 1 1
13 12034 1 1 181 ALA HB1 H 7.947 2.135 22.532 1.00 . A A . 181 ALA HB1 1 1
13 12035 1 1 181 ALA HB2 H 9.546 1.954 21.806 1.00 . A A . 181 ALA HB2 1 1
13 12036 1 1 181 ALA HB3 H 9.391 2.502 23.476 1.00 . A A . 181 ALA HB3 1 1
13 12037 1 1 181 ALA N N 8.584 -0.500 22.101 1.00 . A A . 181 ALA N 1 1
13 12038 1 1 181 ALA O O 8.170 0.977 25.363 1.00 . A A . 181 ALA O 1 1
14 12039 1 1 123 ARG C C 10.155 -8.665 26.125 1.00 . A A . 123 ARG C 1 1
14 12040 1 1 123 ARG CA C 11.104 -9.501 26.986 1.00 . A A . 123 ARG CA 1 1
14 12041 1 1 123 ARG CB C 10.566 -10.929 27.099 1.00 . A A . 123 ARG CB 1 1
14 12042 1 1 123 ARG CD C 12.290 -12.672 27.578 1.00 . A A . 123 ARG CD 1 1
14 12043 1 1 123 ARG CG C 11.318 -11.671 28.205 1.00 . A A . 123 ARG CG 1 1
14 12044 1 1 123 ARG CZ C 13.214 -14.841 28.132 1.00 . A A . 123 ARG CZ 1 1
14 12045 1 1 123 ARG H H 11.399 -7.943 28.444 1.00 . A A . 123 ARG H 1 1
14 12046 1 1 123 ARG HA H 12.082 -9.520 26.529 1.00 . A A . 123 ARG HA 1 1
14 12047 1 1 123 ARG HB2 H 9.513 -10.898 27.336 1.00 . A A . 123 ARG HB2 1 1
14 12048 1 1 123 ARG HB3 H 10.708 -11.442 26.160 1.00 . A A . 123 ARG HB3 1 1
14 12049 1 1 123 ARG HD2 H 11.917 -12.979 26.612 1.00 . A A . 123 ARG HD2 1 1
14 12050 1 1 123 ARG HD3 H 13.258 -12.207 27.459 1.00 . A A . 123 ARG HD3 1 1
14 12051 1 1 123 ARG HE H 11.902 -13.912 29.296 1.00 . A A . 123 ARG HE 1 1
14 12052 1 1 123 ARG HG2 H 11.869 -10.961 28.805 1.00 . A A . 123 ARG HG2 1 1
14 12053 1 1 123 ARG HG3 H 10.612 -12.198 28.829 1.00 . A A . 123 ARG HG3 1 1
14 12054 1 1 123 ARG HH11 H 13.062 -14.501 26.164 1.00 . A A . 123 ARG HH11 1 1
14 12055 1 1 123 ARG HH12 H 14.085 -15.823 26.619 1.00 . A A . 123 ARG HH12 1 1
14 12056 1 1 123 ARG HH21 H 13.554 -15.411 30.021 1.00 . A A . 123 ARG HH21 1 1
14 12057 1 1 123 ARG HH22 H 14.363 -16.337 28.802 1.00 . A A . 123 ARG HH22 1 1
14 12058 1 1 123 ARG N N 11.201 -8.898 28.345 1.00 . A A . 123 ARG N 1 1
14 12059 1 1 123 ARG NE N 12.417 -13.863 28.464 1.00 . A A . 123 ARG NE 1 1
14 12060 1 1 123 ARG NH1 N 13.474 -15.073 26.874 1.00 . A A . 123 ARG NH1 1 1
14 12061 1 1 123 ARG NH2 N 13.752 -15.588 29.057 1.00 . A A . 123 ARG NH2 1 1
14 12062 1 1 123 ARG O O 8.994 -8.500 26.446 1.00 . A A . 123 ARG O 1 1
14 12063 1 1 124 PRO C C 8.644 -8.070 23.559 1.00 . A A . 124 PRO C 1 1
14 12064 1 1 124 PRO CA C 9.863 -7.308 24.088 1.00 . A A . 124 PRO CA 1 1
14 12065 1 1 124 PRO CB C 10.829 -7.006 22.942 1.00 . A A . 124 PRO CB 1 1
14 12066 1 1 124 PRO CD C 11.959 -8.515 24.418 1.00 . A A . 124 PRO CD 1 1
14 12067 1 1 124 PRO CG C 11.811 -8.126 22.975 1.00 . A A . 124 PRO CG 1 1
14 12068 1 1 124 PRO HA H 9.547 -6.381 24.538 1.00 . A A . 124 PRO HA 1 1
14 12069 1 1 124 PRO HB2 H 10.285 -6.979 22.009 1.00 . A A . 124 PRO HB2 1 1
14 12070 1 1 124 PRO HB3 H 11.306 -6.052 23.112 1.00 . A A . 124 PRO HB3 1 1
14 12071 1 1 124 PRO HD2 H 12.135 -9.576 24.509 1.00 . A A . 124 PRO HD2 1 1
14 12072 1 1 124 PRO HD3 H 12.776 -7.974 24.874 1.00 . A A . 124 PRO HD3 1 1
14 12073 1 1 124 PRO HG2 H 11.439 -8.955 22.392 1.00 . A A . 124 PRO HG2 1 1
14 12074 1 1 124 PRO HG3 H 12.756 -7.793 22.571 1.00 . A A . 124 PRO HG3 1 1
14 12075 1 1 124 PRO N N 10.663 -8.130 25.005 1.00 . A A . 124 PRO N 1 1
14 12076 1 1 124 PRO O O 8.705 -9.256 23.304 1.00 . A A . 124 PRO O 1 1
14 12077 1 1 125 LYS C C 6.129 -7.753 21.401 1.00 . A A . 125 LYS C 1 1
14 12078 1 1 125 LYS CA C 6.318 -8.083 22.883 1.00 . A A . 125 LYS CA 1 1
14 12079 1 1 125 LYS CB C 5.098 -7.607 23.672 1.00 . A A . 125 LYS CB 1 1
14 12080 1 1 125 LYS CD C 3.936 -7.766 25.879 1.00 . A A . 125 LYS CD 1 1
14 12081 1 1 125 LYS CE C 3.632 -6.268 25.934 1.00 . A A . 125 LYS CE 1 1
14 12082 1 1 125 LYS CG C 5.260 -7.990 25.144 1.00 . A A . 125 LYS CG 1 1
14 12083 1 1 125 LYS H H 7.510 -6.441 23.606 1.00 . A A . 125 LYS H 1 1
14 12084 1 1 125 LYS HA H 6.430 -9.152 23.003 1.00 . A A . 125 LYS HA 1 1
14 12085 1 1 125 LYS HB2 H 5.010 -6.534 23.587 1.00 . A A . 125 LYS HB2 1 1
14 12086 1 1 125 LYS HB3 H 4.207 -8.074 23.275 1.00 . A A . 125 LYS HB3 1 1
14 12087 1 1 125 LYS HD2 H 3.142 -8.275 25.354 1.00 . A A . 125 LYS HD2 1 1
14 12088 1 1 125 LYS HD3 H 4.011 -8.156 26.883 1.00 . A A . 125 LYS HD3 1 1
14 12089 1 1 125 LYS HE2 H 4.474 -5.714 25.545 1.00 . A A . 125 LYS HE2 1 1
14 12090 1 1 125 LYS HE3 H 2.757 -6.056 25.339 1.00 . A A . 125 LYS HE3 1 1
14 12091 1 1 125 LYS HG2 H 5.540 -9.031 25.216 1.00 . A A . 125 LYS HG2 1 1
14 12092 1 1 125 LYS HG3 H 6.029 -7.379 25.593 1.00 . A A . 125 LYS HG3 1 1
14 12093 1 1 125 LYS HZ1 H 4.137 -5.224 27.664 1.00 . A A . 125 LYS HZ1 1 1
14 12094 1 1 125 LYS HZ2 H 3.368 -6.709 27.953 1.00 . A A . 125 LYS HZ2 1 1
14 12095 1 1 125 LYS HZ3 H 2.464 -5.377 27.410 1.00 . A A . 125 LYS HZ3 1 1
14 12096 1 1 125 LYS N N 7.538 -7.397 23.394 1.00 . A A . 125 LYS N 1 1
14 12097 1 1 125 LYS NZ N 3.381 -5.864 27.346 1.00 . A A . 125 LYS NZ 1 1
14 12098 1 1 125 LYS O O 6.511 -6.698 20.937 1.00 . A A . 125 LYS O 1 1
14 12099 1 1 126 THR C C 3.946 -7.757 18.999 1.00 . A A . 126 THR C 1 1
14 12100 1 1 126 THR CA C 5.326 -8.383 19.205 1.00 . A A . 126 THR CA 1 1
14 12101 1 1 126 THR CB C 5.410 -9.701 18.429 1.00 . A A . 126 THR CB 1 1
14 12102 1 1 126 THR CG2 C 6.744 -10.387 18.728 1.00 . A A . 126 THR CG2 1 1
14 12103 1 1 126 THR H H 5.238 -9.493 21.049 1.00 . A A . 126 THR H 1 1
14 12104 1 1 126 THR HA H 6.086 -7.705 18.846 1.00 . A A . 126 THR HA 1 1
14 12105 1 1 126 THR HB H 5.342 -9.501 17.371 1.00 . A A . 126 THR HB 1 1
14 12106 1 1 126 THR HG1 H 3.541 -10.238 18.388 1.00 . A A . 126 THR HG1 1 1
14 12107 1 1 126 THR HG21 H 7.040 -10.983 17.877 1.00 . A A . 126 THR HG21 1 1
14 12108 1 1 126 THR HG22 H 6.635 -11.023 19.593 1.00 . A A . 126 THR HG22 1 1
14 12109 1 1 126 THR HG23 H 7.497 -9.638 18.923 1.00 . A A . 126 THR HG23 1 1
14 12110 1 1 126 THR N N 5.540 -8.647 20.656 1.00 . A A . 126 THR N 1 1
14 12111 1 1 126 THR O O 3.443 -7.687 17.895 1.00 . A A . 126 THR O 1 1
14 12112 1 1 126 THR OG1 O 4.339 -10.548 18.822 1.00 . A A . 126 THR OG1 1 1
14 12113 1 1 127 LEU C C 2.135 -5.175 19.668 1.00 . A A . 127 LEU C 1 1
14 12114 1 1 127 LEU CA C 1.981 -6.677 19.917 1.00 . A A . 127 LEU CA 1 1
14 12115 1 1 127 LEU CB C 1.183 -6.902 21.203 1.00 . A A . 127 LEU CB 1 1
14 12116 1 1 127 LEU CD1 C 0.120 -8.637 22.654 1.00 . A A . 127 LEU CD1 1 1
14 12117 1 1 127 LEU CD2 C 0.510 -9.103 20.231 1.00 . A A . 127 LEU CD2 1 1
14 12118 1 1 127 LEU CG C 1.064 -8.403 21.473 1.00 . A A . 127 LEU CG 1 1
14 12119 1 1 127 LEU H H 3.750 -7.364 20.936 1.00 . A A . 127 LEU H 1 1
14 12120 1 1 127 LEU HA H 1.459 -7.129 19.086 1.00 . A A . 127 LEU HA 1 1
14 12121 1 1 127 LEU HB2 H 1.691 -6.427 22.029 1.00 . A A . 127 LEU HB2 1 1
14 12122 1 1 127 LEU HB3 H 0.197 -6.477 21.093 1.00 . A A . 127 LEU HB3 1 1
14 12123 1 1 127 LEU HD11 H -0.641 -7.869 22.663 1.00 . A A . 127 LEU HD11 1 1
14 12124 1 1 127 LEU HD12 H 0.681 -8.598 23.577 1.00 . A A . 127 LEU HD12 1 1
14 12125 1 1 127 LEU HD13 H -0.347 -9.605 22.556 1.00 . A A . 127 LEU HD13 1 1
14 12126 1 1 127 LEU HD21 H 0.299 -10.136 20.464 1.00 . A A . 127 LEU HD21 1 1
14 12127 1 1 127 LEU HD22 H 1.238 -9.055 19.435 1.00 . A A . 127 LEU HD22 1 1
14 12128 1 1 127 LEU HD23 H -0.399 -8.612 19.917 1.00 . A A . 127 LEU HD23 1 1
14 12129 1 1 127 LEU HG H 2.039 -8.805 21.708 1.00 . A A . 127 LEU HG 1 1
14 12130 1 1 127 LEU N N 3.328 -7.300 20.054 1.00 . A A . 127 LEU N 1 1
14 12131 1 1 127 LEU O O 2.314 -4.400 20.586 1.00 . A A . 127 LEU O 1 1
14 12132 1 1 128 PHE C C 0.848 -2.729 17.751 1.00 . A A . 128 PHE C 1 1
14 12133 1 1 128 PHE CA C 2.213 -3.308 18.127 1.00 . A A . 128 PHE CA 1 1
14 12134 1 1 128 PHE CB C 3.186 -3.130 16.959 1.00 . A A . 128 PHE CB 1 1
14 12135 1 1 128 PHE CD1 C 5.419 -3.045 18.126 1.00 . A A . 128 PHE CD1 1 1
14 12136 1 1 128 PHE CD2 C 4.846 -5.024 16.848 1.00 . A A . 128 PHE CD2 1 1
14 12137 1 1 128 PHE CE1 C 6.651 -3.618 18.461 1.00 . A A . 128 PHE CE1 1 1
14 12138 1 1 128 PHE CE2 C 6.078 -5.598 17.184 1.00 . A A . 128 PHE CE2 1 1
14 12139 1 1 128 PHE CG C 4.517 -3.748 17.319 1.00 . A A . 128 PHE CG 1 1
14 12140 1 1 128 PHE CZ C 6.981 -4.895 17.991 1.00 . A A . 128 PHE CZ 1 1
14 12141 1 1 128 PHE H H 1.925 -5.402 17.707 1.00 . A A . 128 PHE H 1 1
14 12142 1 1 128 PHE HA H 2.596 -2.794 18.995 1.00 . A A . 128 PHE HA 1 1
14 12143 1 1 128 PHE HB2 H 2.789 -3.618 16.081 1.00 . A A . 128 PHE HB2 1 1
14 12144 1 1 128 PHE HB3 H 3.320 -2.078 16.758 1.00 . A A . 128 PHE HB3 1 1
14 12145 1 1 128 PHE HD1 H 5.165 -2.061 18.489 1.00 . A A . 128 PHE HD1 1 1
14 12146 1 1 128 PHE HD2 H 4.149 -5.567 16.226 1.00 . A A . 128 PHE HD2 1 1
14 12147 1 1 128 PHE HE1 H 7.348 -3.076 19.084 1.00 . A A . 128 PHE HE1 1 1
14 12148 1 1 128 PHE HE2 H 6.332 -6.583 16.822 1.00 . A A . 128 PHE HE2 1 1
14 12149 1 1 128 PHE HZ H 7.931 -5.337 18.250 1.00 . A A . 128 PHE HZ 1 1
14 12150 1 1 128 PHE N N 2.069 -4.760 18.433 1.00 . A A . 128 PHE N 1 1
14 12151 1 1 128 PHE O O 0.108 -3.306 16.981 1.00 . A A . 128 PHE O 1 1
14 12152 1 1 129 GLU C C -0.636 0.537 17.800 1.00 . A A . 129 GLU C 1 1
14 12153 1 1 129 GLU CA C -0.810 -0.974 17.968 1.00 . A A . 129 GLU CA 1 1
14 12154 1 1 129 GLU CB C -1.801 -1.249 19.106 1.00 . A A . 129 GLU CB 1 1
14 12155 1 1 129 GLU CD C -2.378 -2.780 20.995 1.00 . A A . 129 GLU CD 1 1
14 12156 1 1 129 GLU CG C -1.426 -2.550 19.819 1.00 . A A . 129 GLU CG 1 1
14 12157 1 1 129 GLU H H 1.120 -1.141 18.912 1.00 . A A . 129 GLU H 1 1
14 12158 1 1 129 GLU HA H -1.190 -1.397 17.050 1.00 . A A . 129 GLU HA 1 1
14 12159 1 1 129 GLU HB2 H -1.773 -0.431 19.812 1.00 . A A . 129 GLU HB2 1 1
14 12160 1 1 129 GLU HB3 H -2.798 -1.338 18.701 1.00 . A A . 129 GLU HB3 1 1
14 12161 1 1 129 GLU HG2 H -1.502 -3.375 19.127 1.00 . A A . 129 GLU HG2 1 1
14 12162 1 1 129 GLU HG3 H -0.412 -2.480 20.185 1.00 . A A . 129 GLU HG3 1 1
14 12163 1 1 129 GLU N N 0.508 -1.590 18.292 1.00 . A A . 129 GLU N 1 1
14 12164 1 1 129 GLU O O 0.223 1.142 18.409 1.00 . A A . 129 GLU O 1 1
14 12165 1 1 129 GLU OE1 O -3.148 -1.883 21.292 1.00 . A A . 129 GLU OE1 1 1
14 12166 1 1 129 GLU OE2 O -2.320 -3.851 21.577 1.00 . A A . 129 GLU OE2 1 1
14 12167 1 1 130 PRO C C -1.299 3.401 18.004 1.00 . A A . 130 PRO C 1 1
14 12168 1 1 130 PRO CA C -1.411 2.603 16.701 1.00 . A A . 130 PRO CA 1 1
14 12169 1 1 130 PRO CB C -2.742 2.905 16.015 1.00 . A A . 130 PRO CB 1 1
14 12170 1 1 130 PRO CD C -2.802 0.599 16.645 1.00 . A A . 130 PRO CD 1 1
14 12171 1 1 130 PRO CG C -3.656 1.823 16.476 1.00 . A A . 130 PRO CG 1 1
14 12172 1 1 130 PRO HA H -0.604 2.869 16.039 1.00 . A A . 130 PRO HA 1 1
14 12173 1 1 130 PRO HB2 H -3.094 3.880 16.320 1.00 . A A . 130 PRO HB2 1 1
14 12174 1 1 130 PRO HB3 H -2.610 2.885 14.943 1.00 . A A . 130 PRO HB3 1 1
14 12175 1 1 130 PRO HD2 H -3.172 -0.012 17.453 1.00 . A A . 130 PRO HD2 1 1
14 12176 1 1 130 PRO HD3 H -2.786 0.019 15.733 1.00 . A A . 130 PRO HD3 1 1
14 12177 1 1 130 PRO HG2 H -4.110 2.103 17.415 1.00 . A A . 130 PRO HG2 1 1
14 12178 1 1 130 PRO HG3 H -4.425 1.653 15.736 1.00 . A A . 130 PRO HG3 1 1
14 12179 1 1 130 PRO N N -1.472 1.156 16.952 1.00 . A A . 130 PRO N 1 1
14 12180 1 1 130 PRO O O -2.068 3.213 18.926 1.00 . A A . 130 PRO O 1 1
14 12181 1 1 131 GLY C C 0.828 4.414 20.253 1.00 . A A . 131 GLY C 1 1
14 12182 1 1 131 GLY CA C -0.184 5.095 19.328 1.00 . A A . 131 GLY CA 1 1
14 12183 1 1 131 GLY H H 0.265 4.422 17.332 1.00 . A A . 131 GLY H 1 1
14 12184 1 1 131 GLY HA2 H 0.171 6.082 19.073 1.00 . A A . 131 GLY HA2 1 1
14 12185 1 1 131 GLY HA3 H -1.136 5.172 19.833 1.00 . A A . 131 GLY HA3 1 1
14 12186 1 1 131 GLY N N -0.345 4.287 18.086 1.00 . A A . 131 GLY N 1 1
14 12187 1 1 131 GLY O O 1.074 4.861 21.356 1.00 . A A . 131 GLY O 1 1
14 12188 1 1 132 GLU C C 3.829 3.042 20.251 1.00 . A A . 132 GLU C 1 1
14 12189 1 1 132 GLU CA C 2.415 2.630 20.668 1.00 . A A . 132 GLU CA 1 1
14 12190 1 1 132 GLU CB C 2.253 1.118 20.498 1.00 . A A . 132 GLU CB 1 1
14 12191 1 1 132 GLU CD C 0.810 0.945 22.530 1.00 . A A . 132 GLU CD 1 1
14 12192 1 1 132 GLU CG C 0.882 0.690 21.023 1.00 . A A . 132 GLU CG 1 1
14 12193 1 1 132 GLU H H 1.210 2.991 18.921 1.00 . A A . 132 GLU H 1 1
14 12194 1 1 132 GLU HA H 2.253 2.896 21.702 1.00 . A A . 132 GLU HA 1 1
14 12195 1 1 132 GLU HB2 H 2.334 0.864 19.452 1.00 . A A . 132 GLU HB2 1 1
14 12196 1 1 132 GLU HB3 H 3.027 0.609 21.053 1.00 . A A . 132 GLU HB3 1 1
14 12197 1 1 132 GLU HG2 H 0.111 1.260 20.524 1.00 . A A . 132 GLU HG2 1 1
14 12198 1 1 132 GLU HG3 H 0.734 -0.362 20.829 1.00 . A A . 132 GLU HG3 1 1
14 12199 1 1 132 GLU N N 1.420 3.336 19.813 1.00 . A A . 132 GLU N 1 1
14 12200 1 1 132 GLU O O 4.132 3.159 19.080 1.00 . A A . 132 GLU O 1 1
14 12201 1 1 132 GLU OE1 O 1.857 1.133 23.129 1.00 . A A . 132 GLU OE1 1 1
14 12202 1 1 132 GLU OE2 O -0.290 0.952 23.058 1.00 . A A . 132 GLU OE2 1 1
14 12203 1 1 133 MET C C 6.868 2.446 20.368 1.00 . A A . 133 MET C 1 1
14 12204 1 1 133 MET CA C 6.088 3.668 20.857 1.00 . A A . 133 MET CA 1 1
14 12205 1 1 133 MET CB C 6.773 4.246 22.097 1.00 . A A . 133 MET CB 1 1
14 12206 1 1 133 MET CE C 8.481 7.003 22.618 1.00 . A A . 133 MET CE 1 1
14 12207 1 1 133 MET CG C 6.160 5.608 22.429 1.00 . A A . 133 MET CG 1 1
14 12208 1 1 133 MET H H 4.432 3.164 22.139 1.00 . A A . 133 MET H 1 1
14 12209 1 1 133 MET HA H 6.065 4.415 20.078 1.00 . A A . 133 MET HA 1 1
14 12210 1 1 133 MET HB2 H 6.632 3.576 22.932 1.00 . A A . 133 MET HB2 1 1
14 12211 1 1 133 MET HB3 H 7.828 4.365 21.904 1.00 . A A . 133 MET HB3 1 1
14 12212 1 1 133 MET HE1 H 8.253 6.732 21.596 1.00 . A A . 133 MET HE1 1 1
14 12213 1 1 133 MET HE2 H 9.414 6.546 22.917 1.00 . A A . 133 MET HE2 1 1
14 12214 1 1 133 MET HE3 H 8.567 8.075 22.693 1.00 . A A . 133 MET HE3 1 1
14 12215 1 1 133 MET HG2 H 6.140 6.222 21.540 1.00 . A A . 133 MET HG2 1 1
14 12216 1 1 133 MET HG3 H 5.151 5.470 22.793 1.00 . A A . 133 MET HG3 1 1
14 12217 1 1 133 MET N N 4.697 3.264 21.200 1.00 . A A . 133 MET N 1 1
14 12218 1 1 133 MET O O 6.623 1.332 20.789 1.00 . A A . 133 MET O 1 1
14 12219 1 1 133 MET SD S 7.154 6.424 23.703 1.00 . A A . 133 MET SD 1 1
14 12220 1 1 134 VAL C C 10.076 1.889 18.894 1.00 . A A . 134 VAL C 1 1
14 12221 1 1 134 VAL CA C 8.601 1.493 18.968 1.00 . A A . 134 VAL CA 1 1
14 12222 1 1 134 VAL CB C 8.101 1.114 17.571 1.00 . A A . 134 VAL CB 1 1
14 12223 1 1 134 VAL CG1 C 8.525 -0.320 17.248 1.00 . A A . 134 VAL CG1 1 1
14 12224 1 1 134 VAL CG2 C 6.575 1.217 17.530 1.00 . A A . 134 VAL CG2 1 1
14 12225 1 1 134 VAL H H 7.988 3.549 19.156 1.00 . A A . 134 VAL H 1 1
14 12226 1 1 134 VAL HA H 8.485 0.650 19.633 1.00 . A A . 134 VAL HA 1 1
14 12227 1 1 134 VAL HB H 8.528 1.788 16.844 1.00 . A A . 134 VAL HB 1 1
14 12228 1 1 134 VAL HG11 H 8.586 -0.892 18.162 1.00 . A A . 134 VAL HG11 1 1
14 12229 1 1 134 VAL HG12 H 7.797 -0.770 16.589 1.00 . A A . 134 VAL HG12 1 1
14 12230 1 1 134 VAL HG13 H 9.491 -0.310 16.765 1.00 . A A . 134 VAL HG13 1 1
14 12231 1 1 134 VAL HG21 H 6.284 2.257 17.559 1.00 . A A . 134 VAL HG21 1 1
14 12232 1 1 134 VAL HG22 H 6.157 0.701 18.381 1.00 . A A . 134 VAL HG22 1 1
14 12233 1 1 134 VAL HG23 H 6.209 0.767 16.620 1.00 . A A . 134 VAL HG23 1 1
14 12234 1 1 134 VAL N N 7.805 2.644 19.483 1.00 . A A . 134 VAL N 1 1
14 12235 1 1 134 VAL O O 10.447 3.000 19.217 1.00 . A A . 134 VAL O 1 1
14 12236 1 1 135 ARG C C 12.933 0.799 17.055 1.00 . A A . 135 ARG C 1 1
14 12237 1 1 135 ARG CA C 12.374 1.320 18.381 1.00 . A A . 135 ARG CA 1 1
14 12238 1 1 135 ARG CB C 13.121 0.661 19.543 1.00 . A A . 135 ARG CB 1 1
14 12239 1 1 135 ARG CD C 15.353 0.383 20.631 1.00 . A A . 135 ARG CD 1 1
14 12240 1 1 135 ARG CG C 14.578 1.126 19.541 1.00 . A A . 135 ARG CG 1 1
14 12241 1 1 135 ARG CZ C 17.406 0.898 21.809 1.00 . A A . 135 ARG CZ 1 1
14 12242 1 1 135 ARG H H 10.606 0.099 18.217 1.00 . A A . 135 ARG H 1 1
14 12243 1 1 135 ARG HA H 12.504 2.390 18.431 1.00 . A A . 135 ARG HA 1 1
14 12244 1 1 135 ARG HB2 H 12.655 0.942 20.476 1.00 . A A . 135 ARG HB2 1 1
14 12245 1 1 135 ARG HB3 H 13.085 -0.413 19.432 1.00 . A A . 135 ARG HB3 1 1
14 12246 1 1 135 ARG HD2 H 14.877 0.548 21.587 1.00 . A A . 135 ARG HD2 1 1
14 12247 1 1 135 ARG HD3 H 15.359 -0.674 20.411 1.00 . A A . 135 ARG HD3 1 1
14 12248 1 1 135 ARG HE H 17.185 1.216 19.862 1.00 . A A . 135 ARG HE 1 1
14 12249 1 1 135 ARG HG2 H 15.022 0.917 18.579 1.00 . A A . 135 ARG HG2 1 1
14 12250 1 1 135 ARG HG3 H 14.618 2.189 19.732 1.00 . A A . 135 ARG HG3 1 1
14 12251 1 1 135 ARG HH11 H 16.400 -0.655 22.576 1.00 . A A . 135 ARG HH11 1 1
14 12252 1 1 135 ARG HH12 H 17.619 0.029 23.600 1.00 . A A . 135 ARG HH12 1 1
14 12253 1 1 135 ARG HH21 H 18.563 2.452 21.306 1.00 . A A . 135 ARG HH21 1 1
14 12254 1 1 135 ARG HH22 H 18.843 1.788 22.881 1.00 . A A . 135 ARG HH22 1 1
14 12255 1 1 135 ARG N N 10.924 0.991 18.473 1.00 . A A . 135 ARG N 1 1
14 12256 1 1 135 ARG NE N 16.754 0.889 20.679 1.00 . A A . 135 ARG NE 1 1
14 12257 1 1 135 ARG NH1 N 17.119 0.022 22.734 1.00 . A A . 135 ARG NH1 1 1
14 12258 1 1 135 ARG NH2 N 18.344 1.781 22.014 1.00 . A A . 135 ARG NH2 1 1
14 12259 1 1 135 ARG O O 12.665 -0.315 16.652 1.00 . A A . 135 ARG O 1 1
14 12260 1 1 136 VAL C C 15.785 0.903 15.240 1.00 . A A . 136 VAL C 1 1
14 12261 1 1 136 VAL CA C 14.283 1.148 15.076 1.00 . A A . 136 VAL CA 1 1
14 12262 1 1 136 VAL CB C 14.056 2.228 14.016 1.00 . A A . 136 VAL CB 1 1
14 12263 1 1 136 VAL CG1 C 14.666 1.776 12.687 1.00 . A A . 136 VAL CG1 1 1
14 12264 1 1 136 VAL CG2 C 12.555 2.459 13.836 1.00 . A A . 136 VAL CG2 1 1
14 12265 1 1 136 VAL H H 13.913 2.493 16.717 1.00 . A A . 136 VAL H 1 1
14 12266 1 1 136 VAL HA H 13.801 0.233 14.766 1.00 . A A . 136 VAL HA 1 1
14 12267 1 1 136 VAL HB H 14.527 3.148 14.333 1.00 . A A . 136 VAL HB 1 1
14 12268 1 1 136 VAL HG11 H 15.741 1.737 12.779 1.00 . A A . 136 VAL HG11 1 1
14 12269 1 1 136 VAL HG12 H 14.396 2.476 11.911 1.00 . A A . 136 VAL HG12 1 1
14 12270 1 1 136 VAL HG13 H 14.290 0.795 12.436 1.00 . A A . 136 VAL HG13 1 1
14 12271 1 1 136 VAL HG21 H 12.363 3.517 13.741 1.00 . A A . 136 VAL HG21 1 1
14 12272 1 1 136 VAL HG22 H 12.026 2.071 14.693 1.00 . A A . 136 VAL HG22 1 1
14 12273 1 1 136 VAL HG23 H 12.218 1.951 12.944 1.00 . A A . 136 VAL HG23 1 1
14 12274 1 1 136 VAL N N 13.708 1.598 16.374 1.00 . A A . 136 VAL N 1 1
14 12275 1 1 136 VAL O O 16.490 1.688 15.842 1.00 . A A . 136 VAL O 1 1
14 12276 1 1 137 ASN C C 18.297 -0.856 13.462 1.00 . A A . 137 ASN C 1 1
14 12277 1 1 137 ASN CA C 17.735 -0.476 14.833 1.00 . A A . 137 ASN CA 1 1
14 12278 1 1 137 ASN CB C 17.938 -1.637 15.808 1.00 . A A . 137 ASN CB 1 1
14 12279 1 1 137 ASN CG C 17.202 -2.874 15.289 1.00 . A A . 137 ASN CG 1 1
14 12280 1 1 137 ASN H H 15.695 -0.802 14.225 1.00 . A A . 137 ASN H 1 1
14 12281 1 1 137 ASN HA H 18.249 0.400 15.203 1.00 . A A . 137 ASN HA 1 1
14 12282 1 1 137 ASN HB2 H 18.993 -1.855 15.894 1.00 . A A . 137 ASN HB2 1 1
14 12283 1 1 137 ASN HB3 H 17.548 -1.365 16.778 1.00 . A A . 137 ASN HB3 1 1
14 12284 1 1 137 ASN HD21 H 16.762 -3.548 17.105 1.00 . A A . 137 ASN HD21 1 1
14 12285 1 1 137 ASN HD22 H 16.207 -4.507 15.819 1.00 . A A . 137 ASN HD22 1 1
14 12286 1 1 137 ASN N N 16.280 -0.181 14.708 1.00 . A A . 137 ASN N 1 1
14 12287 1 1 137 ASN ND2 N 16.681 -3.712 16.142 1.00 . A A . 137 ASN ND2 1 1
14 12288 1 1 137 ASN O O 19.348 -1.458 13.357 1.00 . A A . 137 ASN O 1 1
14 12289 1 1 137 ASN OD1 O 17.101 -3.078 14.096 1.00 . A A . 137 ASN OD1 1 1
14 12290 1 1 138 ASP C C 18.012 0.382 10.149 1.00 . A A . 138 ASP C 1 1
14 12291 1 1 138 ASP CA C 18.101 -0.853 11.048 1.00 . A A . 138 ASP CA 1 1
14 12292 1 1 138 ASP CB C 17.241 -1.975 10.461 1.00 . A A . 138 ASP CB 1 1
14 12293 1 1 138 ASP CG C 17.843 -2.435 9.131 1.00 . A A . 138 ASP CG 1 1
14 12294 1 1 138 ASP H H 16.762 -0.025 12.518 1.00 . A A . 138 ASP H 1 1
14 12295 1 1 138 ASP HA H 19.128 -1.180 11.109 1.00 . A A . 138 ASP HA 1 1
14 12296 1 1 138 ASP HB2 H 17.214 -2.805 11.150 1.00 . A A . 138 ASP HB2 1 1
14 12297 1 1 138 ASP HB3 H 16.238 -1.610 10.295 1.00 . A A . 138 ASP HB3 1 1
14 12298 1 1 138 ASP N N 17.606 -0.510 12.411 1.00 . A A . 138 ASP N 1 1
14 12299 1 1 138 ASP O O 17.099 1.176 10.256 1.00 . A A . 138 ASP O 1 1
14 12300 1 1 138 ASP OD1 O 18.911 -1.956 8.790 1.00 . A A . 138 ASP OD1 1 1
14 12301 1 1 138 ASP OD2 O 17.224 -3.259 8.478 1.00 . A A . 138 ASP OD2 1 1
14 12302 1 1 139 GLY C C 19.257 2.996 9.158 1.00 . A A . 139 GLY C 1 1
14 12303 1 1 139 GLY CA C 18.925 1.735 8.358 1.00 . A A . 139 GLY CA 1 1
14 12304 1 1 139 GLY H H 19.684 -0.100 9.192 1.00 . A A . 139 GLY H 1 1
14 12305 1 1 139 GLY HA2 H 19.652 1.606 7.571 1.00 . A A . 139 GLY HA2 1 1
14 12306 1 1 139 GLY HA3 H 17.940 1.832 7.926 1.00 . A A . 139 GLY HA3 1 1
14 12307 1 1 139 GLY N N 18.956 0.552 9.263 1.00 . A A . 139 GLY N 1 1
14 12308 1 1 139 GLY O O 19.425 2.954 10.361 1.00 . A A . 139 GLY O 1 1
14 12309 1 1 140 PRO C C 18.721 5.726 10.277 1.00 . A A . 140 PRO C 1 1
14 12310 1 1 140 PRO CA C 19.666 5.427 9.109 1.00 . A A . 140 PRO CA 1 1
14 12311 1 1 140 PRO CB C 19.451 6.446 7.990 1.00 . A A . 140 PRO CB 1 1
14 12312 1 1 140 PRO CD C 18.773 4.318 7.126 1.00 . A A . 140 PRO CD 1 1
14 12313 1 1 140 PRO CG C 18.482 5.790 7.065 1.00 . A A . 140 PRO CG 1 1
14 12314 1 1 140 PRO HA H 20.688 5.480 9.444 1.00 . A A . 140 PRO HA 1 1
14 12315 1 1 140 PRO HB2 H 19.049 7.360 8.404 1.00 . A A . 140 PRO HB2 1 1
14 12316 1 1 140 PRO HB3 H 20.391 6.653 7.502 1.00 . A A . 140 PRO HB3 1 1
14 12317 1 1 140 PRO HD2 H 17.863 3.748 7.010 1.00 . A A . 140 PRO HD2 1 1
14 12318 1 1 140 PRO HD3 H 19.473 4.039 6.353 1.00 . A A . 140 PRO HD3 1 1
14 12319 1 1 140 PRO HG2 H 17.472 5.994 7.390 1.00 . A A . 140 PRO HG2 1 1
14 12320 1 1 140 PRO HG3 H 18.625 6.167 6.063 1.00 . A A . 140 PRO HG3 1 1
14 12321 1 1 140 PRO N N 19.352 4.143 8.469 1.00 . A A . 140 PRO N 1 1
14 12322 1 1 140 PRO O O 19.015 6.533 11.135 1.00 . A A . 140 PRO O 1 1
14 12323 1 1 141 PHE C C 16.941 4.388 12.591 1.00 . A A . 141 PHE C 1 1
14 12324 1 1 141 PHE CA C 16.625 5.328 11.425 1.00 . A A . 141 PHE CA 1 1
14 12325 1 1 141 PHE CB C 15.200 5.068 10.932 1.00 . A A . 141 PHE CB 1 1
14 12326 1 1 141 PHE CD1 C 14.456 7.280 9.978 1.00 . A A . 141 PHE CD1 1 1
14 12327 1 1 141 PHE CD2 C 15.076 5.501 8.452 1.00 . A A . 141 PHE CD2 1 1
14 12328 1 1 141 PHE CE1 C 14.181 8.118 8.890 1.00 . A A . 141 PHE CE1 1 1
14 12329 1 1 141 PHE CE2 C 14.801 6.338 7.364 1.00 . A A . 141 PHE CE2 1 1
14 12330 1 1 141 PHE CG C 14.903 5.972 9.759 1.00 . A A . 141 PHE CG 1 1
14 12331 1 1 141 PHE CZ C 14.354 7.647 7.583 1.00 . A A . 141 PHE CZ 1 1
14 12332 1 1 141 PHE H H 17.368 4.434 9.612 1.00 . A A . 141 PHE H 1 1
14 12333 1 1 141 PHE HA H 16.711 6.352 11.755 1.00 . A A . 141 PHE HA 1 1
14 12334 1 1 141 PHE HB2 H 15.107 4.037 10.626 1.00 . A A . 141 PHE HB2 1 1
14 12335 1 1 141 PHE HB3 H 14.501 5.272 11.730 1.00 . A A . 141 PHE HB3 1 1
14 12336 1 1 141 PHE HD1 H 14.321 7.644 10.986 1.00 . A A . 141 PHE HD1 1 1
14 12337 1 1 141 PHE HD2 H 15.420 4.491 8.283 1.00 . A A . 141 PHE HD2 1 1
14 12338 1 1 141 PHE HE1 H 13.835 9.127 9.059 1.00 . A A . 141 PHE HE1 1 1
14 12339 1 1 141 PHE HE2 H 14.935 5.974 6.356 1.00 . A A . 141 PHE HE2 1 1
14 12340 1 1 141 PHE HZ H 14.141 8.292 6.743 1.00 . A A . 141 PHE HZ 1 1
14 12341 1 1 141 PHE N N 17.587 5.080 10.314 1.00 . A A . 141 PHE N 1 1
14 12342 1 1 141 PHE O O 16.162 4.244 13.513 1.00 . A A . 141 PHE O 1 1
14 12343 1 1 142 ALA C C 18.781 3.629 14.917 1.00 . A A . 142 ALA C 1 1
14 12344 1 1 142 ALA CA C 18.441 2.819 13.665 1.00 . A A . 142 ALA CA 1 1
14 12345 1 1 142 ALA CB C 19.655 1.985 13.251 1.00 . A A . 142 ALA CB 1 1
14 12346 1 1 142 ALA H H 18.691 3.878 11.806 1.00 . A A . 142 ALA H 1 1
14 12347 1 1 142 ALA HA H 17.608 2.164 13.875 1.00 . A A . 142 ALA HA 1 1
14 12348 1 1 142 ALA HB1 H 20.415 2.634 12.842 1.00 . A A . 142 ALA HB1 1 1
14 12349 1 1 142 ALA HB2 H 19.358 1.263 12.505 1.00 . A A . 142 ALA HB2 1 1
14 12350 1 1 142 ALA HB3 H 20.049 1.470 14.115 1.00 . A A . 142 ALA HB3 1 1
14 12351 1 1 142 ALA N N 18.077 3.748 12.558 1.00 . A A . 142 ALA N 1 1
14 12352 1 1 142 ALA O O 19.250 4.747 14.837 1.00 . A A . 142 ALA O 1 1
14 12353 1 1 143 ASP C C 17.986 5.067 17.413 1.00 . A A . 143 ASP C 1 1
14 12354 1 1 143 ASP CA C 18.860 3.814 17.330 1.00 . A A . 143 ASP CA 1 1
14 12355 1 1 143 ASP CB C 20.335 4.222 17.332 1.00 . A A . 143 ASP CB 1 1
14 12356 1 1 143 ASP CG C 21.205 2.984 17.106 1.00 . A A . 143 ASP CG 1 1
14 12357 1 1 143 ASP H H 18.171 2.172 16.119 1.00 . A A . 143 ASP H 1 1
14 12358 1 1 143 ASP HA H 18.661 3.180 18.182 1.00 . A A . 143 ASP HA 1 1
14 12359 1 1 143 ASP HB2 H 20.511 4.935 16.541 1.00 . A A . 143 ASP HB2 1 1
14 12360 1 1 143 ASP HB3 H 20.584 4.669 18.282 1.00 . A A . 143 ASP HB3 1 1
14 12361 1 1 143 ASP N N 18.549 3.075 16.076 1.00 . A A . 143 ASP N 1 1
14 12362 1 1 143 ASP O O 18.464 6.154 17.669 1.00 . A A . 143 ASP O 1 1
14 12363 1 1 143 ASP OD1 O 20.705 1.888 17.296 1.00 . A A . 143 ASP OD1 1 1
14 12364 1 1 143 ASP OD2 O 22.360 3.153 16.748 1.00 . A A . 143 ASP OD2 1 1
14 12365 1 1 144 PHE C C 14.450 5.690 17.835 1.00 . A A . 144 PHE C 1 1
14 12366 1 1 144 PHE CA C 15.805 6.110 17.263 1.00 . A A . 144 PHE CA 1 1
14 12367 1 1 144 PHE CB C 15.609 6.681 15.856 1.00 . A A . 144 PHE CB 1 1
14 12368 1 1 144 PHE CD1 C 16.997 8.779 16.014 1.00 . A A . 144 PHE CD1 1 1
14 12369 1 1 144 PHE CD2 C 17.763 6.980 14.581 1.00 . A A . 144 PHE CD2 1 1
14 12370 1 1 144 PHE CE1 C 18.118 9.539 15.661 1.00 . A A . 144 PHE CE1 1 1
14 12371 1 1 144 PHE CE2 C 18.885 7.740 14.227 1.00 . A A . 144 PHE CE2 1 1
14 12372 1 1 144 PHE CG C 16.818 7.500 15.474 1.00 . A A . 144 PHE CG 1 1
14 12373 1 1 144 PHE CZ C 19.063 9.019 14.767 1.00 . A A . 144 PHE CZ 1 1
14 12374 1 1 144 PHE H H 16.339 4.041 16.991 1.00 . A A . 144 PHE H 1 1
14 12375 1 1 144 PHE HA H 16.246 6.863 17.898 1.00 . A A . 144 PHE HA 1 1
14 12376 1 1 144 PHE HB2 H 15.487 5.869 15.152 1.00 . A A . 144 PHE HB2 1 1
14 12377 1 1 144 PHE HB3 H 14.730 7.307 15.840 1.00 . A A . 144 PHE HB3 1 1
14 12378 1 1 144 PHE HD1 H 16.268 9.179 16.704 1.00 . A A . 144 PHE HD1 1 1
14 12379 1 1 144 PHE HD2 H 17.626 5.993 14.164 1.00 . A A . 144 PHE HD2 1 1
14 12380 1 1 144 PHE HE1 H 18.255 10.525 16.078 1.00 . A A . 144 PHE HE1 1 1
14 12381 1 1 144 PHE HE2 H 19.613 7.338 13.537 1.00 . A A . 144 PHE HE2 1 1
14 12382 1 1 144 PHE HZ H 19.928 9.605 14.495 1.00 . A A . 144 PHE HZ 1 1
14 12383 1 1 144 PHE N N 16.706 4.926 17.197 1.00 . A A . 144 PHE N 1 1
14 12384 1 1 144 PHE O O 13.958 4.612 17.566 1.00 . A A . 144 PHE O 1 1
14 12385 1 1 145 ASN C C 11.403 6.777 18.352 1.00 . A A . 145 ASN C 1 1
14 12386 1 1 145 ASN CA C 12.519 6.183 19.213 1.00 . A A . 145 ASN CA 1 1
14 12387 1 1 145 ASN CB C 12.425 6.752 20.631 1.00 . A A . 145 ASN CB 1 1
14 12388 1 1 145 ASN CG C 13.561 6.185 21.485 1.00 . A A . 145 ASN CG 1 1
14 12389 1 1 145 ASN H H 14.256 7.399 18.829 1.00 . A A . 145 ASN H 1 1
14 12390 1 1 145 ASN HA H 12.413 5.109 19.248 1.00 . A A . 145 ASN HA 1 1
14 12391 1 1 145 ASN HB2 H 12.505 7.828 20.593 1.00 . A A . 145 ASN HB2 1 1
14 12392 1 1 145 ASN HB3 H 11.476 6.477 21.066 1.00 . A A . 145 ASN HB3 1 1
14 12393 1 1 145 ASN HD21 H 13.649 7.774 22.673 1.00 . A A . 145 ASN HD21 1 1
14 12394 1 1 145 ASN HD22 H 14.754 6.536 23.033 1.00 . A A . 145 ASN HD22 1 1
14 12395 1 1 145 ASN N N 13.842 6.534 18.624 1.00 . A A . 145 ASN N 1 1
14 12396 1 1 145 ASN ND2 N 14.027 6.890 22.479 1.00 . A A . 145 ASN ND2 1 1
14 12397 1 1 145 ASN O O 11.538 7.849 17.795 1.00 . A A . 145 ASN O 1 1
14 12398 1 1 145 ASN OD1 O 14.030 5.090 21.244 1.00 . A A . 145 ASN OD1 1 1
14 12399 1 1 146 GLY C C 7.884 5.890 17.793 1.00 . A A . 146 GLY C 1 1
14 12400 1 1 146 GLY CA C 9.177 6.614 17.411 1.00 . A A . 146 GLY CA 1 1
14 12401 1 1 146 GLY H H 10.211 5.226 18.693 1.00 . A A . 146 GLY H 1 1
14 12402 1 1 146 GLY HA2 H 9.063 7.672 17.590 1.00 . A A . 146 GLY HA2 1 1
14 12403 1 1 146 GLY HA3 H 9.388 6.446 16.366 1.00 . A A . 146 GLY HA3 1 1
14 12404 1 1 146 GLY N N 10.300 6.089 18.237 1.00 . A A . 146 GLY N 1 1
14 12405 1 1 146 GLY O O 7.868 5.051 18.672 1.00 . A A . 146 GLY O 1 1
14 12406 1 1 147 VAL C C 4.911 4.935 16.196 1.00 . A A . 147 VAL C 1 1
14 12407 1 1 147 VAL CA C 5.511 5.534 17.469 1.00 . A A . 147 VAL CA 1 1
14 12408 1 1 147 VAL CB C 4.538 6.556 18.060 1.00 . A A . 147 VAL CB 1 1
14 12409 1 1 147 VAL CG1 C 3.259 5.843 18.507 1.00 . A A . 147 VAL CG1 1 1
14 12410 1 1 147 VAL CG2 C 5.187 7.240 19.264 1.00 . A A . 147 VAL CG2 1 1
14 12411 1 1 147 VAL H H 6.833 6.885 16.435 1.00 . A A . 147 VAL H 1 1
14 12412 1 1 147 VAL HA H 5.689 4.748 18.187 1.00 . A A . 147 VAL HA 1 1
14 12413 1 1 147 VAL HB H 4.294 7.296 17.312 1.00 . A A . 147 VAL HB 1 1
14 12414 1 1 147 VAL HG11 H 2.451 6.556 18.565 1.00 . A A . 147 VAL HG11 1 1
14 12415 1 1 147 VAL HG12 H 3.416 5.396 19.477 1.00 . A A . 147 VAL HG12 1 1
14 12416 1 1 147 VAL HG13 H 3.008 5.073 17.792 1.00 . A A . 147 VAL HG13 1 1
14 12417 1 1 147 VAL HG21 H 6.167 6.819 19.432 1.00 . A A . 147 VAL HG21 1 1
14 12418 1 1 147 VAL HG22 H 4.573 7.085 20.140 1.00 . A A . 147 VAL HG22 1 1
14 12419 1 1 147 VAL HG23 H 5.277 8.298 19.071 1.00 . A A . 147 VAL HG23 1 1
14 12420 1 1 147 VAL N N 6.800 6.207 17.140 1.00 . A A . 147 VAL N 1 1
14 12421 1 1 147 VAL O O 5.066 5.466 15.114 1.00 . A A . 147 VAL O 1 1
14 12422 1 1 148 VAL C C 2.279 3.877 14.799 1.00 . A A . 148 VAL C 1 1
14 12423 1 1 148 VAL CA C 3.615 3.199 15.111 1.00 . A A . 148 VAL CA 1 1
14 12424 1 1 148 VAL CB C 3.381 1.712 15.381 1.00 . A A . 148 VAL CB 1 1
14 12425 1 1 148 VAL CG1 C 2.677 1.542 16.730 1.00 . A A . 148 VAL CG1 1 1
14 12426 1 1 148 VAL CG2 C 2.506 1.123 14.271 1.00 . A A . 148 VAL CG2 1 1
14 12427 1 1 148 VAL H H 4.110 3.419 17.197 1.00 . A A . 148 VAL H 1 1
14 12428 1 1 148 VAL HA H 4.281 3.312 14.269 1.00 . A A . 148 VAL HA 1 1
14 12429 1 1 148 VAL HB H 4.329 1.196 15.402 1.00 . A A . 148 VAL HB 1 1
14 12430 1 1 148 VAL HG11 H 2.009 0.695 16.682 1.00 . A A . 148 VAL HG11 1 1
14 12431 1 1 148 VAL HG12 H 2.112 2.434 16.956 1.00 . A A . 148 VAL HG12 1 1
14 12432 1 1 148 VAL HG13 H 3.414 1.376 17.501 1.00 . A A . 148 VAL HG13 1 1
14 12433 1 1 148 VAL HG21 H 2.755 1.591 13.331 1.00 . A A . 148 VAL HG21 1 1
14 12434 1 1 148 VAL HG22 H 1.466 1.304 14.499 1.00 . A A . 148 VAL HG22 1 1
14 12435 1 1 148 VAL HG23 H 2.679 0.060 14.202 1.00 . A A . 148 VAL HG23 1 1
14 12436 1 1 148 VAL N N 4.224 3.832 16.315 1.00 . A A . 148 VAL N 1 1
14 12437 1 1 148 VAL O O 1.267 3.582 15.403 1.00 . A A . 148 VAL O 1 1
14 12438 1 1 149 GLU C C 0.022 4.471 12.893 1.00 . A A . 149 GLU C 1 1
14 12439 1 1 149 GLU CA C 0.995 5.476 13.512 1.00 . A A . 149 GLU CA 1 1
14 12440 1 1 149 GLU CB C 1.281 6.594 12.507 1.00 . A A . 149 GLU CB 1 1
14 12441 1 1 149 GLU CD C 2.387 8.812 12.191 1.00 . A A . 149 GLU CD 1 1
14 12442 1 1 149 GLU CG C 2.198 7.637 13.151 1.00 . A A . 149 GLU CG 1 1
14 12443 1 1 149 GLU H H 3.094 5.007 13.385 1.00 . A A . 149 GLU H 1 1
14 12444 1 1 149 GLU HA H 0.558 5.898 14.405 1.00 . A A . 149 GLU HA 1 1
14 12445 1 1 149 GLU HB2 H 1.766 6.179 11.635 1.00 . A A . 149 GLU HB2 1 1
14 12446 1 1 149 GLU HB3 H 0.353 7.063 12.215 1.00 . A A . 149 GLU HB3 1 1
14 12447 1 1 149 GLU HG2 H 1.752 7.989 14.070 1.00 . A A . 149 GLU HG2 1 1
14 12448 1 1 149 GLU HG3 H 3.157 7.190 13.366 1.00 . A A . 149 GLU HG3 1 1
14 12449 1 1 149 GLU N N 2.267 4.783 13.860 1.00 . A A . 149 GLU N 1 1
14 12450 1 1 149 GLU O O -1.175 4.556 13.078 1.00 . A A . 149 GLU O 1 1
14 12451 1 1 149 GLU OE1 O 1.995 8.684 11.043 1.00 . A A . 149 GLU OE1 1 1
14 12452 1 1 149 GLU OE2 O 2.921 9.822 12.620 1.00 . A A . 149 GLU OE2 1 1
14 12453 1 1 150 GLU C C 0.356 1.161 11.460 1.00 . A A . 150 GLU C 1 1
14 12454 1 1 150 GLU CA C -0.367 2.507 11.528 1.00 . A A . 150 GLU CA 1 1
14 12455 1 1 150 GLU CB C -0.734 2.961 10.113 1.00 . A A . 150 GLU CB 1 1
14 12456 1 1 150 GLU CD C -2.767 4.150 10.949 1.00 . A A . 150 GLU CD 1 1
14 12457 1 1 150 GLU CG C -1.453 4.311 10.182 1.00 . A A . 150 GLU CG 1 1
14 12458 1 1 150 GLU H H 1.497 3.468 12.021 1.00 . A A . 150 GLU H 1 1
14 12459 1 1 150 GLU HA H -1.266 2.404 12.118 1.00 . A A . 150 GLU HA 1 1
14 12460 1 1 150 GLU HB2 H 0.164 3.062 9.523 1.00 . A A . 150 GLU HB2 1 1
14 12461 1 1 150 GLU HB3 H -1.385 2.229 9.658 1.00 . A A . 150 GLU HB3 1 1
14 12462 1 1 150 GLU HG2 H -0.826 5.028 10.688 1.00 . A A . 150 GLU HG2 1 1
14 12463 1 1 150 GLU HG3 H -1.661 4.659 9.180 1.00 . A A . 150 GLU HG3 1 1
14 12464 1 1 150 GLU N N 0.528 3.518 12.159 1.00 . A A . 150 GLU N 1 1
14 12465 1 1 150 GLU O O 1.564 1.088 11.579 1.00 . A A . 150 GLU O 1 1
14 12466 1 1 150 GLU OE1 O -3.193 3.021 11.124 1.00 . A A . 150 GLU OE1 1 1
14 12467 1 1 150 GLU OE2 O -3.325 5.160 11.347 1.00 . A A . 150 GLU OE2 1 1
14 12468 1 1 151 VAL C C -0.197 -1.973 9.936 1.00 . A A . 151 VAL C 1 1
14 12469 1 1 151 VAL CA C 0.278 -1.245 11.195 1.00 . A A . 151 VAL CA 1 1
14 12470 1 1 151 VAL CB C -0.099 -2.064 12.431 1.00 . A A . 151 VAL CB 1 1
14 12471 1 1 151 VAL CG1 C 0.658 -3.394 12.411 1.00 . A A . 151 VAL CG1 1 1
14 12472 1 1 151 VAL CG2 C 0.274 -1.284 13.693 1.00 . A A . 151 VAL CG2 1 1
14 12473 1 1 151 VAL H H -1.343 0.174 11.175 1.00 . A A . 151 VAL H 1 1
14 12474 1 1 151 VAL HA H 1.350 -1.123 11.157 1.00 . A A . 151 VAL HA 1 1
14 12475 1 1 151 VAL HB H -1.161 -2.255 12.426 1.00 . A A . 151 VAL HB 1 1
14 12476 1 1 151 VAL HG11 H 1.690 -3.225 12.680 1.00 . A A . 151 VAL HG11 1 1
14 12477 1 1 151 VAL HG12 H 0.609 -3.821 11.421 1.00 . A A . 151 VAL HG12 1 1
14 12478 1 1 151 VAL HG13 H 0.208 -4.075 13.119 1.00 . A A . 151 VAL HG13 1 1
14 12479 1 1 151 VAL HG21 H -0.506 -1.399 14.430 1.00 . A A . 151 VAL HG21 1 1
14 12480 1 1 151 VAL HG22 H 0.387 -0.238 13.449 1.00 . A A . 151 VAL HG22 1 1
14 12481 1 1 151 VAL HG23 H 1.204 -1.664 14.089 1.00 . A A . 151 VAL HG23 1 1
14 12482 1 1 151 VAL N N -0.370 0.094 11.269 1.00 . A A . 151 VAL N 1 1
14 12483 1 1 151 VAL O O -1.323 -1.818 9.505 1.00 . A A . 151 VAL O 1 1
14 12484 1 1 152 ASP C C 0.540 -4.996 8.291 1.00 . A A . 152 ASP C 1 1
14 12485 1 1 152 ASP CA C 0.246 -3.505 8.113 1.00 . A A . 152 ASP CA 1 1
14 12486 1 1 152 ASP CB C 1.033 -2.970 6.914 1.00 . A A . 152 ASP CB 1 1
14 12487 1 1 152 ASP CG C 0.592 -1.536 6.613 1.00 . A A . 152 ASP CG 1 1
14 12488 1 1 152 ASP H H 1.555 -2.879 9.705 1.00 . A A . 152 ASP H 1 1
14 12489 1 1 152 ASP HA H -0.811 -3.364 7.940 1.00 . A A . 152 ASP HA 1 1
14 12490 1 1 152 ASP HB2 H 2.088 -2.981 7.143 1.00 . A A . 152 ASP HB2 1 1
14 12491 1 1 152 ASP HB3 H 0.844 -3.593 6.053 1.00 . A A . 152 ASP HB3 1 1
14 12492 1 1 152 ASP N N 0.651 -2.768 9.342 1.00 . A A . 152 ASP N 1 1
14 12493 1 1 152 ASP O O 1.646 -5.450 8.078 1.00 . A A . 152 ASP O 1 1
14 12494 1 1 152 ASP OD1 O -0.425 -1.125 7.148 1.00 . A A . 152 ASP OD1 1 1
14 12495 1 1 152 ASP OD2 O 1.278 -0.874 5.852 1.00 . A A . 152 ASP OD2 1 1
14 12496 1 1 153 TYR C C 0.081 -7.874 7.523 1.00 . A A . 153 TYR C 1 1
14 12497 1 1 153 TYR CA C -0.220 -7.221 8.874 1.00 . A A . 153 TYR CA 1 1
14 12498 1 1 153 TYR CB C -1.475 -7.853 9.478 1.00 . A A . 153 TYR CB 1 1
14 12499 1 1 153 TYR CD1 C -0.990 -7.761 11.950 1.00 . A A . 153 TYR CD1 1 1
14 12500 1 1 153 TYR CD2 C -2.665 -6.266 11.033 1.00 . A A . 153 TYR CD2 1 1
14 12501 1 1 153 TYR CE1 C -1.213 -7.227 13.225 1.00 . A A . 153 TYR CE1 1 1
14 12502 1 1 153 TYR CE2 C -2.888 -5.733 12.308 1.00 . A A . 153 TYR CE2 1 1
14 12503 1 1 153 TYR CG C -1.716 -7.279 10.853 1.00 . A A . 153 TYR CG 1 1
14 12504 1 1 153 TYR CZ C -2.162 -6.214 13.405 1.00 . A A . 153 TYR CZ 1 1
14 12505 1 1 153 TYR H H -1.328 -5.374 8.848 1.00 . A A . 153 TYR H 1 1
14 12506 1 1 153 TYR HA H 0.616 -7.372 9.542 1.00 . A A . 153 TYR HA 1 1
14 12507 1 1 153 TYR HB2 H -2.325 -7.641 8.846 1.00 . A A . 153 TYR HB2 1 1
14 12508 1 1 153 TYR HB3 H -1.340 -8.922 9.552 1.00 . A A . 153 TYR HB3 1 1
14 12509 1 1 153 TYR HD1 H -0.258 -8.542 11.811 1.00 . A A . 153 TYR HD1 1 1
14 12510 1 1 153 TYR HD2 H -3.225 -5.895 10.186 1.00 . A A . 153 TYR HD2 1 1
14 12511 1 1 153 TYR HE1 H -0.652 -7.599 14.071 1.00 . A A . 153 TYR HE1 1 1
14 12512 1 1 153 TYR HE2 H -3.620 -4.951 12.447 1.00 . A A . 153 TYR HE2 1 1
14 12513 1 1 153 TYR HH H -3.190 -5.172 14.630 1.00 . A A . 153 TYR HH 1 1
14 12514 1 1 153 TYR N N -0.444 -5.761 8.681 1.00 . A A . 153 TYR N 1 1
14 12515 1 1 153 TYR O O 0.933 -8.733 7.414 1.00 . A A . 153 TYR O 1 1
14 12516 1 1 153 TYR OH O -2.382 -5.690 14.662 1.00 . A A . 153 TYR OH 1 1
14 12517 1 1 154 GLU C C 1.073 -7.770 4.715 1.00 . A A . 154 GLU C 1 1
14 12518 1 1 154 GLU CA C -0.363 -8.071 5.150 1.00 . A A . 154 GLU CA 1 1
14 12519 1 1 154 GLU CB C -1.339 -7.470 4.137 1.00 . A A . 154 GLU CB 1 1
14 12520 1 1 154 GLU CD C -3.748 -7.235 3.517 1.00 . A A . 154 GLU CD 1 1
14 12521 1 1 154 GLU CG C -2.773 -7.819 4.542 1.00 . A A . 154 GLU CG 1 1
14 12522 1 1 154 GLU H H -1.293 -6.777 6.601 1.00 . A A . 154 GLU H 1 1
14 12523 1 1 154 GLU HA H -0.508 -9.139 5.200 1.00 . A A . 154 GLU HA 1 1
14 12524 1 1 154 GLU HB2 H -1.221 -6.397 4.115 1.00 . A A . 154 GLU HB2 1 1
14 12525 1 1 154 GLU HB3 H -1.134 -7.875 3.156 1.00 . A A . 154 GLU HB3 1 1
14 12526 1 1 154 GLU HG2 H -2.887 -8.892 4.576 1.00 . A A . 154 GLU HG2 1 1
14 12527 1 1 154 GLU HG3 H -2.983 -7.402 5.515 1.00 . A A . 154 GLU HG3 1 1
14 12528 1 1 154 GLU N N -0.610 -7.473 6.492 1.00 . A A . 154 GLU N 1 1
14 12529 1 1 154 GLU O O 1.760 -8.619 4.182 1.00 . A A . 154 GLU O 1 1
14 12530 1 1 154 GLU OE1 O -3.306 -6.470 2.676 1.00 . A A . 154 GLU OE1 1 1
14 12531 1 1 154 GLU OE2 O -4.921 -7.563 3.591 1.00 . A A . 154 GLU OE2 1 1
14 12532 1 1 155 LYS C C 3.900 -6.661 5.632 1.00 . A A . 155 LYS C 1 1
14 12533 1 1 155 LYS CA C 2.924 -6.218 4.538 1.00 . A A . 155 LYS CA 1 1
14 12534 1 1 155 LYS CB C 3.030 -4.704 4.343 1.00 . A A . 155 LYS CB 1 1
14 12535 1 1 155 LYS CD C 2.291 -2.776 2.935 1.00 . A A . 155 LYS CD 1 1
14 12536 1 1 155 LYS CE C 1.218 -2.295 1.956 1.00 . A A . 155 LYS CE 1 1
14 12537 1 1 155 LYS CG C 2.099 -4.269 3.210 1.00 . A A . 155 LYS CG 1 1
14 12538 1 1 155 LYS H H 0.962 -5.900 5.371 1.00 . A A . 155 LYS H 1 1
14 12539 1 1 155 LYS HA H 3.169 -6.718 3.613 1.00 . A A . 155 LYS HA 1 1
14 12540 1 1 155 LYS HB2 H 2.744 -4.202 5.257 1.00 . A A . 155 LYS HB2 1 1
14 12541 1 1 155 LYS HB3 H 4.048 -4.444 4.093 1.00 . A A . 155 LYS HB3 1 1
14 12542 1 1 155 LYS HD2 H 2.207 -2.226 3.860 1.00 . A A . 155 LYS HD2 1 1
14 12543 1 1 155 LYS HD3 H 3.269 -2.612 2.506 1.00 . A A . 155 LYS HD3 1 1
14 12544 1 1 155 LYS HE2 H 1.608 -2.327 0.950 1.00 . A A . 155 LYS HE2 1 1
14 12545 1 1 155 LYS HE3 H 0.352 -2.936 2.027 1.00 . A A . 155 LYS HE3 1 1
14 12546 1 1 155 LYS HG2 H 2.331 -4.832 2.317 1.00 . A A . 155 LYS HG2 1 1
14 12547 1 1 155 LYS HG3 H 1.073 -4.453 3.495 1.00 . A A . 155 LYS HG3 1 1
14 12548 1 1 155 LYS HZ1 H 0.523 -0.852 3.287 1.00 . A A . 155 LYS HZ1 1 1
14 12549 1 1 155 LYS HZ2 H 0.048 -0.595 1.679 1.00 . A A . 155 LYS HZ2 1 1
14 12550 1 1 155 LYS HZ3 H 1.646 -0.266 2.154 1.00 . A A . 155 LYS HZ3 1 1
14 12551 1 1 155 LYS N N 1.532 -6.570 4.939 1.00 . A A . 155 LYS N 1 1
14 12552 1 1 155 LYS NZ N 0.830 -0.897 2.295 1.00 . A A . 155 LYS NZ 1 1
14 12553 1 1 155 LYS O O 5.093 -6.463 5.527 1.00 . A A . 155 LYS O 1 1
14 12554 1 1 156 SER C C 5.300 -6.598 8.111 1.00 . A A . 156 SER C 1 1
14 12555 1 1 156 SER CA C 4.305 -7.712 7.776 1.00 . A A . 156 SER CA 1 1
14 12556 1 1 156 SER CB C 5.068 -8.960 7.325 1.00 . A A . 156 SER CB 1 1
14 12557 1 1 156 SER H H 2.437 -7.410 6.748 1.00 . A A . 156 SER H 1 1
14 12558 1 1 156 SER HA H 3.718 -7.947 8.652 1.00 . A A . 156 SER HA 1 1
14 12559 1 1 156 SER HB2 H 5.832 -9.197 8.051 1.00 . A A . 156 SER HB2 1 1
14 12560 1 1 156 SER HB3 H 4.383 -9.789 7.238 1.00 . A A . 156 SER HB3 1 1
14 12561 1 1 156 SER HG H 5.502 -9.471 5.500 1.00 . A A . 156 SER HG 1 1
14 12562 1 1 156 SER N N 3.403 -7.259 6.681 1.00 . A A . 156 SER N 1 1
14 12563 1 1 156 SER O O 6.499 -6.787 8.057 1.00 . A A . 156 SER O 1 1
14 12564 1 1 156 SER OG O 5.674 -8.714 6.064 1.00 . A A . 156 SER OG 1 1
14 12565 1 1 157 ARG C C 5.011 -3.328 9.716 1.00 . A A . 157 ARG C 1 1
14 12566 1 1 157 ARG CA C 5.730 -4.315 8.797 1.00 . A A . 157 ARG CA 1 1
14 12567 1 1 157 ARG CB C 6.157 -3.600 7.513 1.00 . A A . 157 ARG CB 1 1
14 12568 1 1 157 ARG CD C 7.853 -3.585 5.680 1.00 . A A . 157 ARG CD 1 1
14 12569 1 1 157 ARG CG C 7.255 -4.409 6.821 1.00 . A A . 157 ARG CG 1 1
14 12570 1 1 157 ARG CZ C 9.703 -4.203 4.242 1.00 . A A . 157 ARG CZ 1 1
14 12571 1 1 157 ARG H H 3.842 -5.307 8.496 1.00 . A A . 157 ARG H 1 1
14 12572 1 1 157 ARG HA H 6.604 -4.704 9.298 1.00 . A A . 157 ARG HA 1 1
14 12573 1 1 157 ARG HB2 H 5.307 -3.509 6.852 1.00 . A A . 157 ARG HB2 1 1
14 12574 1 1 157 ARG HB3 H 6.531 -2.618 7.756 1.00 . A A . 157 ARG HB3 1 1
14 12575 1 1 157 ARG HD2 H 7.068 -3.035 5.182 1.00 . A A . 157 ARG HD2 1 1
14 12576 1 1 157 ARG HD3 H 8.580 -2.892 6.078 1.00 . A A . 157 ARG HD3 1 1
14 12577 1 1 157 ARG HE H 8.064 -5.311 4.410 1.00 . A A . 157 ARG HE 1 1
14 12578 1 1 157 ARG HG2 H 8.029 -4.651 7.535 1.00 . A A . 157 ARG HG2 1 1
14 12579 1 1 157 ARG HG3 H 6.836 -5.322 6.423 1.00 . A A . 157 ARG HG3 1 1
14 12580 1 1 157 ARG HH11 H 10.387 -3.527 5.998 1.00 . A A . 157 ARG HH11 1 1
14 12581 1 1 157 ARG HH12 H 11.513 -3.470 4.683 1.00 . A A . 157 ARG HH12 1 1
14 12582 1 1 157 ARG HH21 H 9.294 -4.810 2.379 1.00 . A A . 157 ARG HH21 1 1
14 12583 1 1 157 ARG HH22 H 10.893 -4.196 2.633 1.00 . A A . 157 ARG HH22 1 1
14 12584 1 1 157 ARG N N 4.812 -5.439 8.458 1.00 . A A . 157 ARG N 1 1
14 12585 1 1 157 ARG NE N 8.518 -4.495 4.704 1.00 . A A . 157 ARG NE 1 1
14 12586 1 1 157 ARG NH1 N 10.605 -3.693 5.036 1.00 . A A . 157 ARG NH1 1 1
14 12587 1 1 157 ARG NH2 N 9.986 -4.420 2.987 1.00 . A A . 157 ARG NH2 1 1
14 12588 1 1 157 ARG O O 3.804 -3.363 9.859 1.00 . A A . 157 ARG O 1 1
14 12589 1 1 158 LEU C C 5.265 -0.050 10.675 1.00 . A A . 158 LEU C 1 1
14 12590 1 1 158 LEU CA C 5.097 -1.457 11.251 1.00 . A A . 158 LEU CA 1 1
14 12591 1 1 158 LEU CB C 5.756 -1.522 12.632 1.00 . A A . 158 LEU CB 1 1
14 12592 1 1 158 LEU CD1 C 6.501 -3.889 12.456 1.00 . A A . 158 LEU CD1 1 1
14 12593 1 1 158 LEU CD2 C 5.960 -2.918 14.693 1.00 . A A . 158 LEU CD2 1 1
14 12594 1 1 158 LEU CG C 5.586 -2.925 13.209 1.00 . A A . 158 LEU CG 1 1
14 12595 1 1 158 LEU H H 6.712 -2.433 10.212 1.00 . A A . 158 LEU H 1 1
14 12596 1 1 158 LEU HA H 4.048 -1.688 11.345 1.00 . A A . 158 LEU HA 1 1
14 12597 1 1 158 LEU HB2 H 6.808 -1.300 12.540 1.00 . A A . 158 LEU HB2 1 1
14 12598 1 1 158 LEU HB3 H 5.291 -0.802 13.289 1.00 . A A . 158 LEU HB3 1 1
14 12599 1 1 158 LEU HD11 H 7.132 -3.330 11.782 1.00 . A A . 158 LEU HD11 1 1
14 12600 1 1 158 LEU HD12 H 5.900 -4.586 11.892 1.00 . A A . 158 LEU HD12 1 1
14 12601 1 1 158 LEU HD13 H 7.115 -4.425 13.161 1.00 . A A . 158 LEU HD13 1 1
14 12602 1 1 158 LEU HD21 H 5.942 -3.928 15.074 1.00 . A A . 158 LEU HD21 1 1
14 12603 1 1 158 LEU HD22 H 5.251 -2.314 15.240 1.00 . A A . 158 LEU HD22 1 1
14 12604 1 1 158 LEU HD23 H 6.952 -2.505 14.811 1.00 . A A . 158 LEU HD23 1 1
14 12605 1 1 158 LEU HG H 4.558 -3.240 13.097 1.00 . A A . 158 LEU HG 1 1
14 12606 1 1 158 LEU N N 5.741 -2.446 10.341 1.00 . A A . 158 LEU N 1 1
14 12607 1 1 158 LEU O O 6.320 0.313 10.196 1.00 . A A . 158 LEU O 1 1
14 12608 1 1 159 LYS C C 4.728 3.091 11.303 1.00 . A A . 159 LYS C 1 1
14 12609 1 1 159 LYS CA C 4.339 2.132 10.176 1.00 . A A . 159 LYS CA 1 1
14 12610 1 1 159 LYS CB C 2.994 2.555 9.585 1.00 . A A . 159 LYS CB 1 1
14 12611 1 1 159 LYS CD C 1.795 4.381 8.373 1.00 . A A . 159 LYS CD 1 1
14 12612 1 1 159 LYS CE C 1.977 5.633 7.512 1.00 . A A . 159 LYS CE 1 1
14 12613 1 1 159 LYS CG C 3.163 3.876 8.833 1.00 . A A . 159 LYS CG 1 1
14 12614 1 1 159 LYS H H 3.390 0.440 11.113 1.00 . A A . 159 LYS H 1 1
14 12615 1 1 159 LYS HA H 5.096 2.157 9.405 1.00 . A A . 159 LYS HA 1 1
14 12616 1 1 159 LYS HB2 H 2.643 1.794 8.904 1.00 . A A . 159 LYS HB2 1 1
14 12617 1 1 159 LYS HB3 H 2.275 2.684 10.382 1.00 . A A . 159 LYS HB3 1 1
14 12618 1 1 159 LYS HD2 H 1.303 3.614 7.792 1.00 . A A . 159 LYS HD2 1 1
14 12619 1 1 159 LYS HD3 H 1.191 4.623 9.235 1.00 . A A . 159 LYS HD3 1 1
14 12620 1 1 159 LYS HE2 H 1.059 6.203 7.504 1.00 . A A . 159 LYS HE2 1 1
14 12621 1 1 159 LYS HE3 H 2.772 6.239 7.923 1.00 . A A . 159 LYS HE3 1 1
14 12622 1 1 159 LYS HG2 H 3.616 4.607 9.486 1.00 . A A . 159 LYS HG2 1 1
14 12623 1 1 159 LYS HG3 H 3.796 3.721 7.972 1.00 . A A . 159 LYS HG3 1 1
14 12624 1 1 159 LYS HZ1 H 1.839 5.858 5.447 1.00 . A A . 159 LYS HZ1 1 1
14 12625 1 1 159 LYS HZ2 H 2.027 4.251 5.957 1.00 . A A . 159 LYS HZ2 1 1
14 12626 1 1 159 LYS HZ3 H 3.355 5.311 5.984 1.00 . A A . 159 LYS HZ3 1 1
14 12627 1 1 159 LYS N N 4.233 0.748 10.720 1.00 . A A . 159 LYS N 1 1
14 12628 1 1 159 LYS NZ N 2.326 5.233 6.119 1.00 . A A . 159 LYS NZ 1 1
14 12629 1 1 159 LYS O O 3.887 3.576 12.035 1.00 . A A . 159 LYS O 1 1
14 12630 1 1 160 VAL C C 7.192 5.472 11.922 1.00 . A A . 160 VAL C 1 1
14 12631 1 1 160 VAL CA C 6.432 4.293 12.532 1.00 . A A . 160 VAL CA 1 1
14 12632 1 1 160 VAL CB C 7.349 3.545 13.503 1.00 . A A . 160 VAL CB 1 1
14 12633 1 1 160 VAL CG1 C 7.724 4.469 14.663 1.00 . A A . 160 VAL CG1 1 1
14 12634 1 1 160 VAL CG2 C 6.622 2.314 14.046 1.00 . A A . 160 VAL CG2 1 1
14 12635 1 1 160 VAL H H 6.657 2.965 10.850 1.00 . A A . 160 VAL H 1 1
14 12636 1 1 160 VAL HA H 5.567 4.659 13.065 1.00 . A A . 160 VAL HA 1 1
14 12637 1 1 160 VAL HB H 8.245 3.235 12.986 1.00 . A A . 160 VAL HB 1 1
14 12638 1 1 160 VAL HG11 H 7.645 5.498 14.345 1.00 . A A . 160 VAL HG11 1 1
14 12639 1 1 160 VAL HG12 H 8.739 4.265 14.972 1.00 . A A . 160 VAL HG12 1 1
14 12640 1 1 160 VAL HG13 H 7.055 4.296 15.492 1.00 . A A . 160 VAL HG13 1 1
14 12641 1 1 160 VAL HG21 H 7.289 1.465 14.030 1.00 . A A . 160 VAL HG21 1 1
14 12642 1 1 160 VAL HG22 H 5.759 2.105 13.431 1.00 . A A . 160 VAL HG22 1 1
14 12643 1 1 160 VAL HG23 H 6.303 2.502 15.061 1.00 . A A . 160 VAL HG23 1 1
14 12644 1 1 160 VAL N N 5.994 3.367 11.450 1.00 . A A . 160 VAL N 1 1
14 12645 1 1 160 VAL O O 7.888 5.332 10.936 1.00 . A A . 160 VAL O 1 1
14 12646 1 1 161 SER C C 8.868 8.251 12.947 1.00 . A A . 161 SER C 1 1
14 12647 1 1 161 SER CA C 7.782 7.821 11.960 1.00 . A A . 161 SER CA 1 1
14 12648 1 1 161 SER CB C 6.790 8.969 11.760 1.00 . A A . 161 SER CB 1 1
14 12649 1 1 161 SER H H 6.500 6.724 13.299 1.00 . A A . 161 SER H 1 1
14 12650 1 1 161 SER HA H 8.236 7.566 11.013 1.00 . A A . 161 SER HA 1 1
14 12651 1 1 161 SER HB2 H 5.975 8.635 11.135 1.00 . A A . 161 SER HB2 1 1
14 12652 1 1 161 SER HB3 H 6.405 9.283 12.718 1.00 . A A . 161 SER HB3 1 1
14 12653 1 1 161 SER HG H 7.074 10.169 10.257 1.00 . A A . 161 SER HG 1 1
14 12654 1 1 161 SER N N 7.065 6.634 12.504 1.00 . A A . 161 SER N 1 1
14 12655 1 1 161 SER O O 8.682 8.207 14.147 1.00 . A A . 161 SER O 1 1
14 12656 1 1 161 SER OG O 7.449 10.060 11.133 1.00 . A A . 161 SER OG 1 1
14 12657 1 1 162 VAL C C 11.344 10.593 13.207 1.00 . A A . 162 VAL C 1 1
14 12658 1 1 162 VAL CA C 11.099 9.092 13.369 1.00 . A A . 162 VAL CA 1 1
14 12659 1 1 162 VAL CB C 12.380 8.328 13.025 1.00 . A A . 162 VAL CB 1 1
14 12660 1 1 162 VAL CG1 C 13.416 8.546 14.129 1.00 . A A . 162 VAL CG1 1 1
14 12661 1 1 162 VAL CG2 C 12.067 6.835 12.906 1.00 . A A . 162 VAL CG2 1 1
14 12662 1 1 162 VAL H H 10.137 8.690 11.483 1.00 . A A . 162 VAL H 1 1
14 12663 1 1 162 VAL HA H 10.818 8.881 14.390 1.00 . A A . 162 VAL HA 1 1
14 12664 1 1 162 VAL HB H 12.773 8.689 12.086 1.00 . A A . 162 VAL HB 1 1
14 12665 1 1 162 VAL HG11 H 14.382 8.205 13.788 1.00 . A A . 162 VAL HG11 1 1
14 12666 1 1 162 VAL HG12 H 13.127 7.989 15.009 1.00 . A A . 162 VAL HG12 1 1
14 12667 1 1 162 VAL HG13 H 13.470 9.597 14.370 1.00 . A A . 162 VAL HG13 1 1
14 12668 1 1 162 VAL HG21 H 12.193 6.522 11.880 1.00 . A A . 162 VAL HG21 1 1
14 12669 1 1 162 VAL HG22 H 11.047 6.655 13.213 1.00 . A A . 162 VAL HG22 1 1
14 12670 1 1 162 VAL HG23 H 12.738 6.275 13.539 1.00 . A A . 162 VAL HG23 1 1
14 12671 1 1 162 VAL N N 10.004 8.664 12.455 1.00 . A A . 162 VAL N 1 1
14 12672 1 1 162 VAL O O 11.478 11.094 12.109 1.00 . A A . 162 VAL O 1 1
14 12673 1 1 163 SER C C 13.145 13.045 14.066 1.00 . A A . 163 SER C 1 1
14 12674 1 1 163 SER CA C 11.643 12.781 14.198 1.00 . A A . 163 SER CA 1 1
14 12675 1 1 163 SER CB C 11.113 13.467 15.458 1.00 . A A . 163 SER CB 1 1
14 12676 1 1 163 SER H H 11.295 10.889 15.170 1.00 . A A . 163 SER H 1 1
14 12677 1 1 163 SER HA H 11.130 13.174 13.332 1.00 . A A . 163 SER HA 1 1
14 12678 1 1 163 SER HB2 H 10.064 13.241 15.578 1.00 . A A . 163 SER HB2 1 1
14 12679 1 1 163 SER HB3 H 11.659 13.110 16.319 1.00 . A A . 163 SER HB3 1 1
14 12680 1 1 163 SER HG H 10.939 15.281 16.138 1.00 . A A . 163 SER HG 1 1
14 12681 1 1 163 SER N N 11.405 11.314 14.293 1.00 . A A . 163 SER N 1 1
14 12682 1 1 163 SER O O 13.816 13.357 15.029 1.00 . A A . 163 SER O 1 1
14 12683 1 1 163 SER OG O 11.284 14.873 15.340 1.00 . A A . 163 SER OG 1 1
14 12684 1 1 164 ILE C C 15.341 14.548 12.068 1.00 . A A . 164 ILE C 1 1
14 12685 1 1 164 ILE CA C 15.135 13.165 12.690 1.00 . A A . 164 ILE CA 1 1
14 12686 1 1 164 ILE CB C 15.713 12.095 11.762 1.00 . A A . 164 ILE CB 1 1
14 12687 1 1 164 ILE CD1 C 15.964 9.638 11.386 1.00 . A A . 164 ILE CD1 1 1
14 12688 1 1 164 ILE CG1 C 15.375 10.707 12.309 1.00 . A A . 164 ILE CG1 1 1
14 12689 1 1 164 ILE CG2 C 17.232 12.257 11.682 1.00 . A A . 164 ILE CG2 1 1
14 12690 1 1 164 ILE H H 13.118 12.670 12.115 1.00 . A A . 164 ILE H 1 1
14 12691 1 1 164 ILE HA H 15.635 13.122 13.646 1.00 . A A . 164 ILE HA 1 1
14 12692 1 1 164 ILE HB H 15.287 12.206 10.776 1.00 . A A . 164 ILE HB 1 1
14 12693 1 1 164 ILE HD11 H 15.452 9.662 10.436 1.00 . A A . 164 ILE HD11 1 1
14 12694 1 1 164 ILE HD12 H 15.838 8.664 11.838 1.00 . A A . 164 ILE HD12 1 1
14 12695 1 1 164 ILE HD13 H 17.015 9.830 11.235 1.00 . A A . 164 ILE HD13 1 1
14 12696 1 1 164 ILE HG12 H 15.796 10.598 13.298 1.00 . A A . 164 ILE HG12 1 1
14 12697 1 1 164 ILE HG13 H 14.304 10.590 12.359 1.00 . A A . 164 ILE HG13 1 1
14 12698 1 1 164 ILE HG21 H 17.606 11.719 10.823 1.00 . A A . 164 ILE HG21 1 1
14 12699 1 1 164 ILE HG22 H 17.684 11.862 12.579 1.00 . A A . 164 ILE HG22 1 1
14 12700 1 1 164 ILE HG23 H 17.478 13.304 11.586 1.00 . A A . 164 ILE HG23 1 1
14 12701 1 1 164 ILE N N 13.677 12.922 12.880 1.00 . A A . 164 ILE N 1 1
14 12702 1 1 164 ILE O O 14.614 14.956 11.185 1.00 . A A . 164 ILE O 1 1
14 12703 1 1 165 PHE C C 15.393 17.541 12.292 1.00 . A A . 165 PHE C 1 1
14 12704 1 1 165 PHE CA C 16.573 16.628 11.957 1.00 . A A . 165 PHE CA 1 1
14 12705 1 1 165 PHE CB C 16.726 16.527 10.437 1.00 . A A . 165 PHE CB 1 1
14 12706 1 1 165 PHE CD1 C 18.642 18.074 9.902 1.00 . A A . 165 PHE CD1 1 1
14 12707 1 1 165 PHE CD2 C 16.383 18.794 9.390 1.00 . A A . 165 PHE CD2 1 1
14 12708 1 1 165 PHE CE1 C 19.141 19.282 9.401 1.00 . A A . 165 PHE CE1 1 1
14 12709 1 1 165 PHE CE2 C 16.882 20.002 8.888 1.00 . A A . 165 PHE CE2 1 1
14 12710 1 1 165 PHE CG C 17.263 17.830 9.897 1.00 . A A . 165 PHE CG 1 1
14 12711 1 1 165 PHE CZ C 18.260 20.247 8.893 1.00 . A A . 165 PHE CZ 1 1
14 12712 1 1 165 PHE H H 16.901 14.927 13.236 1.00 . A A . 165 PHE H 1 1
14 12713 1 1 165 PHE HA H 17.478 17.037 12.383 1.00 . A A . 165 PHE HA 1 1
14 12714 1 1 165 PHE HB2 H 17.411 15.727 10.196 1.00 . A A . 165 PHE HB2 1 1
14 12715 1 1 165 PHE HB3 H 15.763 16.322 9.993 1.00 . A A . 165 PHE HB3 1 1
14 12716 1 1 165 PHE HD1 H 19.320 17.331 10.293 1.00 . A A . 165 PHE HD1 1 1
14 12717 1 1 165 PHE HD2 H 15.319 18.606 9.386 1.00 . A A . 165 PHE HD2 1 1
14 12718 1 1 165 PHE HE1 H 20.204 19.472 9.405 1.00 . A A . 165 PHE HE1 1 1
14 12719 1 1 165 PHE HE2 H 16.204 20.745 8.497 1.00 . A A . 165 PHE HE2 1 1
14 12720 1 1 165 PHE HZ H 18.645 21.178 8.507 1.00 . A A . 165 PHE HZ 1 1
14 12721 1 1 165 PHE N N 16.326 15.272 12.523 1.00 . A A . 165 PHE N 1 1
14 12722 1 1 165 PHE O O 15.259 18.623 11.757 1.00 . A A . 165 PHE O 1 1
14 12723 1 1 166 GLY C C 12.268 17.797 12.483 1.00 . A A . 166 GLY C 1 1
14 12724 1 1 166 GLY CA C 13.359 17.952 13.544 1.00 . A A . 166 GLY CA 1 1
14 12725 1 1 166 GLY H H 14.657 16.234 13.594 1.00 . A A . 166 GLY H 1 1
14 12726 1 1 166 GLY HA2 H 12.977 17.636 14.503 1.00 . A A . 166 GLY HA2 1 1
14 12727 1 1 166 GLY HA3 H 13.661 18.988 13.599 1.00 . A A . 166 GLY HA3 1 1
14 12728 1 1 166 GLY N N 14.532 17.111 13.174 1.00 . A A . 166 GLY N 1 1
14 12729 1 1 166 GLY O O 11.304 18.536 12.456 1.00 . A A . 166 GLY O 1 1
14 12730 1 1 167 ARG C C 10.791 15.230 10.676 1.00 . A A . 167 ARG C 1 1
14 12731 1 1 167 ARG CA C 11.382 16.636 10.550 1.00 . A A . 167 ARG CA 1 1
14 12732 1 1 167 ARG CB C 12.030 16.795 9.173 1.00 . A A . 167 ARG CB 1 1
14 12733 1 1 167 ARG CD C 13.008 18.433 7.560 1.00 . A A . 167 ARG CD 1 1
14 12734 1 1 167 ARG CG C 12.466 18.249 8.979 1.00 . A A . 167 ARG CG 1 1
14 12735 1 1 167 ARG CZ C 11.864 17.403 5.689 1.00 . A A . 167 ARG CZ 1 1
14 12736 1 1 167 ARG H H 13.196 16.253 11.647 1.00 . A A . 167 ARG H 1 1
14 12737 1 1 167 ARG HA H 10.597 17.369 10.665 1.00 . A A . 167 ARG HA 1 1
14 12738 1 1 167 ARG HB2 H 12.892 16.148 9.103 1.00 . A A . 167 ARG HB2 1 1
14 12739 1 1 167 ARG HB3 H 11.317 16.528 8.406 1.00 . A A . 167 ARG HB3 1 1
14 12740 1 1 167 ARG HD2 H 13.484 19.399 7.480 1.00 . A A . 167 ARG HD2 1 1
14 12741 1 1 167 ARG HD3 H 13.728 17.658 7.345 1.00 . A A . 167 ARG HD3 1 1
14 12742 1 1 167 ARG HE H 11.158 19.010 6.618 1.00 . A A . 167 ARG HE 1 1
14 12743 1 1 167 ARG HG2 H 11.620 18.902 9.130 1.00 . A A . 167 ARG HG2 1 1
14 12744 1 1 167 ARG HG3 H 13.239 18.490 9.694 1.00 . A A . 167 ARG HG3 1 1
14 12745 1 1 167 ARG HH11 H 13.465 18.092 4.704 1.00 . A A . 167 ARG HH11 1 1
14 12746 1 1 167 ARG HH12 H 12.748 16.654 4.057 1.00 . A A . 167 ARG HH12 1 1
14 12747 1 1 167 ARG HH21 H 10.259 16.492 6.467 1.00 . A A . 167 ARG HH21 1 1
14 12748 1 1 167 ARG HH22 H 10.933 15.748 5.054 1.00 . A A . 167 ARG HH22 1 1
14 12749 1 1 167 ARG N N 12.411 16.838 11.608 1.00 . A A . 167 ARG N 1 1
14 12750 1 1 167 ARG NE N 11.884 18.352 6.586 1.00 . A A . 167 ARG NE 1 1
14 12751 1 1 167 ARG NH1 N 12.762 17.380 4.743 1.00 . A A . 167 ARG NH1 1 1
14 12752 1 1 167 ARG NH2 N 10.947 16.475 5.741 1.00 . A A . 167 ARG NH2 1 1
14 12753 1 1 167 ARG O O 11.497 14.268 10.905 1.00 . A A . 167 ARG O 1 1
14 12754 1 1 168 ALA C C 9.245 12.915 9.417 1.00 . A A . 168 ALA C 1 1
14 12755 1 1 168 ALA CA C 8.868 13.758 10.638 1.00 . A A . 168 ALA CA 1 1
14 12756 1 1 168 ALA CB C 7.347 13.913 10.700 1.00 . A A . 168 ALA CB 1 1
14 12757 1 1 168 ALA H H 8.949 15.890 10.341 1.00 . A A . 168 ALA H 1 1
14 12758 1 1 168 ALA HA H 9.218 13.269 11.534 1.00 . A A . 168 ALA HA 1 1
14 12759 1 1 168 ALA HB1 H 7.004 14.449 9.828 1.00 . A A . 168 ALA HB1 1 1
14 12760 1 1 168 ALA HB2 H 7.078 14.463 11.589 1.00 . A A . 168 ALA HB2 1 1
14 12761 1 1 168 ALA HB3 H 6.887 12.937 10.726 1.00 . A A . 168 ALA HB3 1 1
14 12762 1 1 168 ALA N N 9.501 15.103 10.526 1.00 . A A . 168 ALA N 1 1
14 12763 1 1 168 ALA O O 9.249 13.391 8.299 1.00 . A A . 168 ALA O 1 1
14 12764 1 1 169 THR C C 9.186 9.465 8.578 1.00 . A A . 169 THR C 1 1
14 12765 1 1 169 THR CA C 9.936 10.793 8.475 1.00 . A A . 169 THR CA 1 1
14 12766 1 1 169 THR CB C 11.444 10.532 8.505 1.00 . A A . 169 THR CB 1 1
14 12767 1 1 169 THR CG2 C 11.926 10.149 7.105 1.00 . A A . 169 THR CG2 1 1
14 12768 1 1 169 THR H H 9.551 11.301 10.533 1.00 . A A . 169 THR H 1 1
14 12769 1 1 169 THR HA H 9.674 11.284 7.549 1.00 . A A . 169 THR HA 1 1
14 12770 1 1 169 THR HB H 11.655 9.723 9.187 1.00 . A A . 169 THR HB 1 1
14 12771 1 1 169 THR HG1 H 11.687 12.461 8.529 1.00 . A A . 169 THR HG1 1 1
14 12772 1 1 169 THR HG21 H 11.182 9.532 6.624 1.00 . A A . 169 THR HG21 1 1
14 12773 1 1 169 THR HG22 H 12.854 9.601 7.182 1.00 . A A . 169 THR HG22 1 1
14 12774 1 1 169 THR HG23 H 12.084 11.044 6.522 1.00 . A A . 169 THR HG23 1 1
14 12775 1 1 169 THR N N 9.561 11.665 9.623 1.00 . A A . 169 THR N 1 1
14 12776 1 1 169 THR O O 9.745 8.453 8.950 1.00 . A A . 169 THR O 1 1
14 12777 1 1 169 THR OG1 O 12.117 11.705 8.937 1.00 . A A . 169 THR OG1 1 1
14 12778 1 1 170 PRO C C 7.623 7.136 7.441 1.00 . A A . 170 PRO C 1 1
14 12779 1 1 170 PRO CA C 7.047 8.271 8.293 1.00 . A A . 170 PRO CA 1 1
14 12780 1 1 170 PRO CB C 5.714 8.739 7.707 1.00 . A A . 170 PRO CB 1 1
14 12781 1 1 170 PRO CD C 7.243 10.570 7.495 1.00 . A A . 170 PRO CD 1 1
14 12782 1 1 170 PRO CG C 6.072 9.895 6.836 1.00 . A A . 170 PRO CG 1 1
14 12783 1 1 170 PRO HA H 6.887 7.927 9.302 1.00 . A A . 170 PRO HA 1 1
14 12784 1 1 170 PRO HB2 H 5.266 7.937 7.139 1.00 . A A . 170 PRO HB2 1 1
14 12785 1 1 170 PRO HB3 H 5.050 9.033 8.505 1.00 . A A . 170 PRO HB3 1 1
14 12786 1 1 170 PRO HD2 H 7.907 10.987 6.751 1.00 . A A . 170 PRO HD2 1 1
14 12787 1 1 170 PRO HD3 H 6.905 11.353 8.156 1.00 . A A . 170 PRO HD3 1 1
14 12788 1 1 170 PRO HG2 H 6.340 9.541 5.851 1.00 . A A . 170 PRO HG2 1 1
14 12789 1 1 170 PRO HG3 H 5.233 10.571 6.765 1.00 . A A . 170 PRO HG3 1 1
14 12790 1 1 170 PRO N N 7.887 9.474 8.240 1.00 . A A . 170 PRO N 1 1
14 12791 1 1 170 PRO O O 7.530 7.148 6.230 1.00 . A A . 170 PRO O 1 1
14 12792 1 1 171 VAL C C 8.293 3.699 7.879 1.00 . A A . 171 VAL C 1 1
14 12793 1 1 171 VAL CA C 8.794 5.021 7.294 1.00 . A A . 171 VAL CA 1 1
14 12794 1 1 171 VAL CB C 10.321 5.071 7.380 1.00 . A A . 171 VAL CB 1 1
14 12795 1 1 171 VAL CG1 C 10.814 6.437 6.899 1.00 . A A . 171 VAL CG1 1 1
14 12796 1 1 171 VAL CG2 C 10.758 4.853 8.829 1.00 . A A . 171 VAL CG2 1 1
14 12797 1 1 171 VAL H H 8.278 6.165 9.045 1.00 . A A . 171 VAL H 1 1
14 12798 1 1 171 VAL HA H 8.488 5.096 6.261 1.00 . A A . 171 VAL HA 1 1
14 12799 1 1 171 VAL HB H 10.742 4.297 6.755 1.00 . A A . 171 VAL HB 1 1
14 12800 1 1 171 VAL HG11 H 11.799 6.334 6.468 1.00 . A A . 171 VAL HG11 1 1
14 12801 1 1 171 VAL HG12 H 10.858 7.120 7.735 1.00 . A A . 171 VAL HG12 1 1
14 12802 1 1 171 VAL HG13 H 10.134 6.824 6.154 1.00 . A A . 171 VAL HG13 1 1
14 12803 1 1 171 VAL HG21 H 11.577 4.148 8.855 1.00 . A A . 171 VAL HG21 1 1
14 12804 1 1 171 VAL HG22 H 9.929 4.462 9.400 1.00 . A A . 171 VAL HG22 1 1
14 12805 1 1 171 VAL HG23 H 11.078 5.792 9.255 1.00 . A A . 171 VAL HG23 1 1
14 12806 1 1 171 VAL N N 8.215 6.155 8.066 1.00 . A A . 171 VAL N 1 1
14 12807 1 1 171 VAL O O 7.923 3.621 9.034 1.00 . A A . 171 VAL O 1 1
14 12808 1 1 172 GLU C C 8.999 0.447 7.909 1.00 . A A . 172 GLU C 1 1
14 12809 1 1 172 GLU CA C 7.798 1.344 7.604 1.00 . A A . 172 GLU CA 1 1
14 12810 1 1 172 GLU CB C 6.917 0.675 6.548 1.00 . A A . 172 GLU CB 1 1
14 12811 1 1 172 GLU CD C 4.777 0.855 5.269 1.00 . A A . 172 GLU CD 1 1
14 12812 1 1 172 GLU CG C 5.700 1.559 6.265 1.00 . A A . 172 GLU CG 1 1
14 12813 1 1 172 GLU H H 8.578 2.742 6.162 1.00 . A A . 172 GLU H 1 1
14 12814 1 1 172 GLU HA H 7.225 1.497 8.507 1.00 . A A . 172 GLU HA 1 1
14 12815 1 1 172 GLU HB2 H 7.483 0.541 5.638 1.00 . A A . 172 GLU HB2 1 1
14 12816 1 1 172 GLU HB3 H 6.586 -0.287 6.912 1.00 . A A . 172 GLU HB3 1 1
14 12817 1 1 172 GLU HG2 H 5.164 1.740 7.185 1.00 . A A . 172 GLU HG2 1 1
14 12818 1 1 172 GLU HG3 H 6.028 2.500 5.848 1.00 . A A . 172 GLU HG3 1 1
14 12819 1 1 172 GLU N N 8.276 2.659 7.092 1.00 . A A . 172 GLU N 1 1
14 12820 1 1 172 GLU O O 9.881 0.276 7.091 1.00 . A A . 172 GLU O 1 1
14 12821 1 1 172 GLU OE1 O 5.182 -0.167 4.738 1.00 . A A . 172 GLU OE1 1 1
14 12822 1 1 172 GLU OE2 O 3.683 1.349 5.052 1.00 . A A . 172 GLU OE2 1 1
14 12823 1 1 173 LEU C C 9.658 -2.409 9.780 1.00 . A A . 173 LEU C 1 1
14 12824 1 1 173 LEU CA C 10.184 -1.014 9.435 1.00 . A A . 173 LEU CA 1 1
14 12825 1 1 173 LEU CB C 10.922 -0.434 10.643 1.00 . A A . 173 LEU CB 1 1
14 12826 1 1 173 LEU CD1 C 12.172 0.913 8.950 1.00 . A A . 173 LEU CD1 1 1
14 12827 1 1 173 LEU CD2 C 10.282 1.944 10.217 1.00 . A A . 173 LEU CD2 1 1
14 12828 1 1 173 LEU CG C 11.450 0.960 10.298 1.00 . A A . 173 LEU CG 1 1
14 12829 1 1 173 LEU H H 8.318 0.023 9.724 1.00 . A A . 173 LEU H 1 1
14 12830 1 1 173 LEU HA H 10.861 -1.082 8.597 1.00 . A A . 173 LEU HA 1 1
14 12831 1 1 173 LEU HB2 H 10.243 -0.364 11.480 1.00 . A A . 173 LEU HB2 1 1
14 12832 1 1 173 LEU HB3 H 11.749 -1.078 10.902 1.00 . A A . 173 LEU HB3 1 1
14 12833 1 1 173 LEU HD11 H 12.563 -0.080 8.785 1.00 . A A . 173 LEU HD11 1 1
14 12834 1 1 173 LEU HD12 H 12.985 1.624 8.951 1.00 . A A . 173 LEU HD12 1 1
14 12835 1 1 173 LEU HD13 H 11.478 1.161 8.161 1.00 . A A . 173 LEU HD13 1 1
14 12836 1 1 173 LEU HD21 H 10.544 2.858 10.730 1.00 . A A . 173 LEU HD21 1 1
14 12837 1 1 173 LEU HD22 H 9.411 1.507 10.683 1.00 . A A . 173 LEU HD22 1 1
14 12838 1 1 173 LEU HD23 H 10.065 2.162 9.181 1.00 . A A . 173 LEU HD23 1 1
14 12839 1 1 173 LEU HG H 12.141 1.283 11.064 1.00 . A A . 173 LEU HG 1 1
14 12840 1 1 173 LEU N N 9.040 -0.128 9.079 1.00 . A A . 173 LEU N 1 1
14 12841 1 1 173 LEU O O 8.556 -2.564 10.267 1.00 . A A . 173 LEU O 1 1
14 12842 1 1 174 ASP C C 9.906 -4.988 11.365 1.00 . A A . 174 ASP C 1 1
14 12843 1 1 174 ASP CA C 9.982 -4.808 9.847 1.00 . A A . 174 ASP CA 1 1
14 12844 1 1 174 ASP CB C 10.973 -5.817 9.263 1.00 . A A . 174 ASP CB 1 1
14 12845 1 1 174 ASP CG C 10.947 -5.735 7.736 1.00 . A A . 174 ASP CG 1 1
14 12846 1 1 174 ASP H H 11.324 -3.279 9.140 1.00 . A A . 174 ASP H 1 1
14 12847 1 1 174 ASP HA H 9.006 -4.973 9.416 1.00 . A A . 174 ASP HA 1 1
14 12848 1 1 174 ASP HB2 H 11.968 -5.591 9.618 1.00 . A A . 174 ASP HB2 1 1
14 12849 1 1 174 ASP HB3 H 10.698 -6.814 9.575 1.00 . A A . 174 ASP HB3 1 1
14 12850 1 1 174 ASP N N 10.438 -3.425 9.532 1.00 . A A . 174 ASP N 1 1
14 12851 1 1 174 ASP O O 10.542 -4.276 12.116 1.00 . A A . 174 ASP O 1 1
14 12852 1 1 174 ASP OD1 O 10.064 -5.075 7.213 1.00 . A A . 174 ASP OD1 1 1
14 12853 1 1 174 ASP OD2 O 11.810 -6.333 7.115 1.00 . A A . 174 ASP OD2 1 1
14 12854 1 1 175 PHE C C 10.394 -6.530 13.854 1.00 . A A . 175 PHE C 1 1
14 12855 1 1 175 PHE CA C 9.020 -6.161 13.290 1.00 . A A . 175 PHE CA 1 1
14 12856 1 1 175 PHE CB C 8.033 -7.299 13.557 1.00 . A A . 175 PHE CB 1 1
14 12857 1 1 175 PHE CD1 C 5.790 -6.193 13.880 1.00 . A A . 175 PHE CD1 1 1
14 12858 1 1 175 PHE CD2 C 6.267 -7.266 11.758 1.00 . A A . 175 PHE CD2 1 1
14 12859 1 1 175 PHE CE1 C 4.521 -5.833 13.413 1.00 . A A . 175 PHE CE1 1 1
14 12860 1 1 175 PHE CE2 C 4.996 -6.906 11.292 1.00 . A A . 175 PHE CE2 1 1
14 12861 1 1 175 PHE CG C 6.664 -6.910 13.052 1.00 . A A . 175 PHE CG 1 1
14 12862 1 1 175 PHE CZ C 4.123 -6.190 12.119 1.00 . A A . 175 PHE CZ 1 1
14 12863 1 1 175 PHE H H 8.630 -6.500 11.199 1.00 . A A . 175 PHE H 1 1
14 12864 1 1 175 PHE HA H 8.668 -5.259 13.766 1.00 . A A . 175 PHE HA 1 1
14 12865 1 1 175 PHE HB2 H 8.365 -8.191 13.045 1.00 . A A . 175 PHE HB2 1 1
14 12866 1 1 175 PHE HB3 H 7.984 -7.492 14.619 1.00 . A A . 175 PHE HB3 1 1
14 12867 1 1 175 PHE HD1 H 6.098 -5.915 14.875 1.00 . A A . 175 PHE HD1 1 1
14 12868 1 1 175 PHE HD2 H 6.940 -7.816 11.119 1.00 . A A . 175 PHE HD2 1 1
14 12869 1 1 175 PHE HE1 H 3.848 -5.280 14.052 1.00 . A A . 175 PHE HE1 1 1
14 12870 1 1 175 PHE HE2 H 4.690 -7.182 10.294 1.00 . A A . 175 PHE HE2 1 1
14 12871 1 1 175 PHE HZ H 3.143 -5.913 11.760 1.00 . A A . 175 PHE HZ 1 1
14 12872 1 1 175 PHE N N 9.134 -5.935 11.821 1.00 . A A . 175 PHE N 1 1
14 12873 1 1 175 PHE O O 10.780 -6.083 14.916 1.00 . A A . 175 PHE O 1 1
14 12874 1 1 176 SER C C 13.454 -6.563 13.455 1.00 . A A . 176 SER C 1 1
14 12875 1 1 176 SER CA C 12.485 -7.732 13.646 1.00 . A A . 176 SER CA 1 1
14 12876 1 1 176 SER CB C 12.988 -8.946 12.860 1.00 . A A . 176 SER CB 1 1
14 12877 1 1 176 SER H H 10.809 -7.687 12.294 1.00 . A A . 176 SER H 1 1
14 12878 1 1 176 SER HA H 12.426 -7.982 14.696 1.00 . A A . 176 SER HA 1 1
14 12879 1 1 176 SER HB2 H 13.119 -8.674 11.824 1.00 . A A . 176 SER HB2 1 1
14 12880 1 1 176 SER HB3 H 13.932 -9.274 13.270 1.00 . A A . 176 SER HB3 1 1
14 12881 1 1 176 SER HG H 12.405 -10.769 12.521 1.00 . A A . 176 SER HG 1 1
14 12882 1 1 176 SER N N 11.137 -7.340 13.151 1.00 . A A . 176 SER N 1 1
14 12883 1 1 176 SER O O 14.491 -6.494 14.083 1.00 . A A . 176 SER O 1 1
14 12884 1 1 176 SER OG O 12.037 -9.997 12.957 1.00 . A A . 176 SER OG 1 1
14 12885 1 1 177 GLN C C 13.776 -3.428 13.450 1.00 . A A . 177 GLN C 1 1
14 12886 1 1 177 GLN CA C 14.019 -4.476 12.361 1.00 . A A . 177 GLN CA 1 1
14 12887 1 1 177 GLN CB C 13.722 -3.867 10.988 1.00 . A A . 177 GLN CB 1 1
14 12888 1 1 177 GLN CD C 13.890 -4.232 8.523 1.00 . A A . 177 GLN CD 1 1
14 12889 1 1 177 GLN CG C 14.292 -4.773 9.896 1.00 . A A . 177 GLN CG 1 1
14 12890 1 1 177 GLN H H 12.278 -5.716 12.097 1.00 . A A . 177 GLN H 1 1
14 12891 1 1 177 GLN HA H 15.048 -4.801 12.396 1.00 . A A . 177 GLN HA 1 1
14 12892 1 1 177 GLN HB2 H 12.654 -3.775 10.859 1.00 . A A . 177 GLN HB2 1 1
14 12893 1 1 177 GLN HB3 H 14.178 -2.890 10.922 1.00 . A A . 177 GLN HB3 1 1
14 12894 1 1 177 GLN HE21 H 15.172 -5.384 7.535 1.00 . A A . 177 GLN HE21 1 1
14 12895 1 1 177 GLN HE22 H 14.229 -4.355 6.570 1.00 . A A . 177 GLN HE22 1 1
14 12896 1 1 177 GLN HG2 H 15.369 -4.796 9.973 1.00 . A A . 177 GLN HG2 1 1
14 12897 1 1 177 GLN HG3 H 13.900 -5.773 10.017 1.00 . A A . 177 GLN HG3 1 1
14 12898 1 1 177 GLN N N 13.120 -5.642 12.592 1.00 . A A . 177 GLN N 1 1
14 12899 1 1 177 GLN NE2 N 14.479 -4.696 7.454 1.00 . A A . 177 GLN NE2 1 1
14 12900 1 1 177 GLN O O 14.605 -2.575 13.701 1.00 . A A . 177 GLN O 1 1
14 12901 1 1 177 GLN OE1 O 13.031 -3.379 8.420 1.00 . A A . 177 GLN OE1 1 1
14 12902 1 1 178 VAL C C 12.016 -3.248 16.468 1.00 . A A . 178 VAL C 1 1
14 12903 1 1 178 VAL CA C 12.349 -2.502 15.175 1.00 . A A . 178 VAL CA 1 1
14 12904 1 1 178 VAL CB C 11.157 -1.638 14.760 1.00 . A A . 178 VAL CB 1 1
14 12905 1 1 178 VAL CG1 C 11.452 -0.973 13.414 1.00 . A A . 178 VAL CG1 1 1
14 12906 1 1 178 VAL CG2 C 9.909 -2.515 14.633 1.00 . A A . 178 VAL CG2 1 1
14 12907 1 1 178 VAL H H 11.994 -4.187 13.884 1.00 . A A . 178 VAL H 1 1
14 12908 1 1 178 VAL HA H 13.212 -1.873 15.335 1.00 . A A . 178 VAL HA 1 1
14 12909 1 1 178 VAL HB H 10.987 -0.876 15.508 1.00 . A A . 178 VAL HB 1 1
14 12910 1 1 178 VAL HG11 H 12.471 -0.615 13.405 1.00 . A A . 178 VAL HG11 1 1
14 12911 1 1 178 VAL HG12 H 10.778 -0.142 13.266 1.00 . A A . 178 VAL HG12 1 1
14 12912 1 1 178 VAL HG13 H 11.316 -1.691 12.620 1.00 . A A . 178 VAL HG13 1 1
14 12913 1 1 178 VAL HG21 H 9.027 -1.908 14.764 1.00 . A A . 178 VAL HG21 1 1
14 12914 1 1 178 VAL HG22 H 9.933 -3.285 15.389 1.00 . A A . 178 VAL HG22 1 1
14 12915 1 1 178 VAL HG23 H 9.890 -2.972 13.655 1.00 . A A . 178 VAL HG23 1 1
14 12916 1 1 178 VAL N N 12.646 -3.490 14.100 1.00 . A A . 178 VAL N 1 1
14 12917 1 1 178 VAL O O 11.701 -4.422 16.454 1.00 . A A . 178 VAL O 1 1
14 12918 1 1 179 GLU C C 10.615 -2.536 19.571 1.00 . A A . 179 GLU C 1 1
14 12919 1 1 179 GLU CA C 11.771 -3.258 18.876 1.00 . A A . 179 GLU CA 1 1
14 12920 1 1 179 GLU CB C 13.006 -3.229 19.779 1.00 . A A . 179 GLU CB 1 1
14 12921 1 1 179 GLU CD C 15.417 -3.862 19.939 1.00 . A A . 179 GLU CD 1 1
14 12922 1 1 179 GLU CG C 14.221 -3.731 18.995 1.00 . A A . 179 GLU CG 1 1
14 12923 1 1 179 GLU H H 12.340 -1.635 17.579 1.00 . A A . 179 GLU H 1 1
14 12924 1 1 179 GLU HA H 11.491 -4.284 18.684 1.00 . A A . 179 GLU HA 1 1
14 12925 1 1 179 GLU HB2 H 13.184 -2.217 20.111 1.00 . A A . 179 GLU HB2 1 1
14 12926 1 1 179 GLU HB3 H 12.841 -3.866 20.634 1.00 . A A . 179 GLU HB3 1 1
14 12927 1 1 179 GLU HG2 H 13.997 -4.694 18.562 1.00 . A A . 179 GLU HG2 1 1
14 12928 1 1 179 GLU HG3 H 14.458 -3.029 18.209 1.00 . A A . 179 GLU HG3 1 1
14 12929 1 1 179 GLU N N 12.083 -2.581 17.587 1.00 . A A . 179 GLU N 1 1
14 12930 1 1 179 GLU O O 10.398 -1.357 19.373 1.00 . A A . 179 GLU O 1 1
14 12931 1 1 179 GLU OE1 O 15.357 -3.303 21.022 1.00 . A A . 179 GLU OE1 1 1
14 12932 1 1 179 GLU OE2 O 16.374 -4.519 19.564 1.00 . A A . 179 GLU OE2 1 1
14 12933 1 1 180 LYS C C 9.264 -1.700 22.213 1.00 . A A . 180 LYS C 1 1
14 12934 1 1 180 LYS CA C 8.729 -2.592 21.090 1.00 . A A . 180 LYS CA 1 1
14 12935 1 1 180 LYS CB C 7.824 -3.673 21.685 1.00 . A A . 180 LYS CB 1 1
14 12936 1 1 180 LYS CD C 5.582 -4.134 22.685 1.00 . A A . 180 LYS CD 1 1
14 12937 1 1 180 LYS CE C 4.182 -3.556 22.897 1.00 . A A . 180 LYS CE 1 1
14 12938 1 1 180 LYS CG C 6.508 -3.043 22.143 1.00 . A A . 180 LYS CG 1 1
14 12939 1 1 180 LYS H H 10.063 -4.186 20.527 1.00 . A A . 180 LYS H 1 1
14 12940 1 1 180 LYS HA H 8.163 -1.993 20.392 1.00 . A A . 180 LYS HA 1 1
14 12941 1 1 180 LYS HB2 H 7.622 -4.425 20.936 1.00 . A A . 180 LYS HB2 1 1
14 12942 1 1 180 LYS HB3 H 8.317 -4.131 22.530 1.00 . A A . 180 LYS HB3 1 1
14 12943 1 1 180 LYS HD2 H 5.531 -4.948 21.976 1.00 . A A . 180 LYS HD2 1 1
14 12944 1 1 180 LYS HD3 H 5.968 -4.500 23.625 1.00 . A A . 180 LYS HD3 1 1
14 12945 1 1 180 LYS HE2 H 4.163 -2.528 22.568 1.00 . A A . 180 LYS HE2 1 1
14 12946 1 1 180 LYS HE3 H 3.465 -4.129 22.327 1.00 . A A . 180 LYS HE3 1 1
14 12947 1 1 180 LYS HG2 H 6.706 -2.321 22.921 1.00 . A A . 180 LYS HG2 1 1
14 12948 1 1 180 LYS HG3 H 6.034 -2.551 21.307 1.00 . A A . 180 LYS HG3 1 1
14 12949 1 1 180 LYS HZ1 H 3.203 -4.432 24.513 1.00 . A A . 180 LYS HZ1 1 1
14 12950 1 1 180 LYS HZ2 H 3.348 -2.745 24.624 1.00 . A A . 180 LYS HZ2 1 1
14 12951 1 1 180 LYS HZ3 H 4.701 -3.732 24.906 1.00 . A A . 180 LYS HZ3 1 1
14 12952 1 1 180 LYS N N 9.870 -3.236 20.382 1.00 . A A . 180 LYS N 1 1
14 12953 1 1 180 LYS NZ N 3.832 -3.621 24.344 1.00 . A A . 180 LYS NZ 1 1
14 12954 1 1 180 LYS O O 10.146 -2.083 22.955 1.00 . A A . 180 LYS O 1 1
14 12955 1 1 181 ALA C C 9.162 -0.324 24.765 1.00 . A A . 181 ALA C 1 1
14 12956 1 1 181 ALA CA C 9.215 0.400 23.418 1.00 . A A . 181 ALA CA 1 1
14 12957 1 1 181 ALA CB C 8.321 1.640 23.470 1.00 . A A . 181 ALA CB 1 1
14 12958 1 1 181 ALA H H 8.025 -0.224 21.735 1.00 . A A . 181 ALA H 1 1
14 12959 1 1 181 ALA HA H 10.232 0.697 23.211 1.00 . A A . 181 ALA HA 1 1
14 12960 1 1 181 ALA HB1 H 8.758 2.371 24.135 1.00 . A A . 181 ALA HB1 1 1
14 12961 1 1 181 ALA HB2 H 7.342 1.362 23.833 1.00 . A A . 181 ALA HB2 1 1
14 12962 1 1 181 ALA HB3 H 8.233 2.062 22.480 1.00 . A A . 181 ALA HB3 1 1
14 12963 1 1 181 ALA N N 8.736 -0.514 22.343 1.00 . A A . 181 ALA N 1 1
14 12964 1 1 181 ALA O O 8.104 -0.537 25.324 1.00 . A A . 181 ALA O 1 1
15 12965 1 1 123 ARG C C 6.980 -14.481 23.576 1.00 . A A . 123 ARG C 1 1
15 12966 1 1 123 ARG CA C 8.123 -15.483 23.408 1.00 . A A . 123 ARG CA 1 1
15 12967 1 1 123 ARG CB C 8.041 -16.124 22.020 1.00 . A A . 123 ARG CB 1 1
15 12968 1 1 123 ARG CD C 10.270 -17.210 22.321 1.00 . A A . 123 ARG CD 1 1
15 12969 1 1 123 ARG CG C 8.789 -17.458 22.029 1.00 . A A . 123 ARG CG 1 1
15 12970 1 1 123 ARG CZ C 10.886 -19.547 22.173 1.00 . A A . 123 ARG CZ 1 1
15 12971 1 1 123 ARG H H 7.228 -16.574 25.035 1.00 . A A . 123 ARG H 1 1
15 12972 1 1 123 ARG HA H 9.069 -14.972 23.512 1.00 . A A . 123 ARG HA 1 1
15 12973 1 1 123 ARG HB2 H 7.005 -16.293 21.763 1.00 . A A . 123 ARG HB2 1 1
15 12974 1 1 123 ARG HB3 H 8.489 -15.465 21.292 1.00 . A A . 123 ARG HB3 1 1
15 12975 1 1 123 ARG HD2 H 10.777 -16.937 21.407 1.00 . A A . 123 ARG HD2 1 1
15 12976 1 1 123 ARG HD3 H 10.365 -16.408 23.038 1.00 . A A . 123 ARG HD3 1 1
15 12977 1 1 123 ARG HE H 11.282 -18.439 23.772 1.00 . A A . 123 ARG HE 1 1
15 12978 1 1 123 ARG HG2 H 8.374 -18.099 22.793 1.00 . A A . 123 ARG HG2 1 1
15 12979 1 1 123 ARG HG3 H 8.687 -17.935 21.065 1.00 . A A . 123 ARG HG3 1 1
15 12980 1 1 123 ARG HH11 H 10.653 -18.606 20.422 1.00 . A A . 123 ARG HH11 1 1
15 12981 1 1 123 ARG HH12 H 10.759 -20.333 20.336 1.00 . A A . 123 ARG HH12 1 1
15 12982 1 1 123 ARG HH21 H 11.120 -20.745 23.760 1.00 . A A . 123 ARG HH21 1 1
15 12983 1 1 123 ARG HH22 H 11.024 -21.545 22.227 1.00 . A A . 123 ARG HH22 1 1
15 12984 1 1 123 ARG N N 8.014 -16.542 24.450 1.00 . A A . 123 ARG N 1 1
15 12985 1 1 123 ARG NE N 10.882 -18.449 22.878 1.00 . A A . 123 ARG NE 1 1
15 12986 1 1 123 ARG NH1 N 10.755 -19.491 20.876 1.00 . A A . 123 ARG NH1 1 1
15 12987 1 1 123 ARG NH2 N 11.021 -20.702 22.766 1.00 . A A . 123 ARG NH2 1 1
15 12988 1 1 123 ARG O O 5.819 -14.835 23.510 1.00 . A A . 123 ARG O 1 1
15 12989 1 1 124 PRO C C 5.365 -12.056 22.781 1.00 . A A . 124 PRO C 1 1
15 12990 1 1 124 PRO CA C 6.324 -12.139 23.972 1.00 . A A . 124 PRO CA 1 1
15 12991 1 1 124 PRO CB C 7.167 -10.866 24.052 1.00 . A A . 124 PRO CB 1 1
15 12992 1 1 124 PRO CD C 8.672 -12.664 23.563 1.00 . A A . 124 PRO CD 1 1
15 12993 1 1 124 PRO CG C 8.421 -11.203 23.319 1.00 . A A . 124 PRO CG 1 1
15 12994 1 1 124 PRO HA H 5.763 -12.249 24.887 1.00 . A A . 124 PRO HA 1 1
15 12995 1 1 124 PRO HB2 H 6.639 -10.051 23.583 1.00 . A A . 124 PRO HB2 1 1
15 12996 1 1 124 PRO HB3 H 7.364 -10.626 25.087 1.00 . A A . 124 PRO HB3 1 1
15 12997 1 1 124 PRO HD2 H 9.136 -13.117 22.701 1.00 . A A . 124 PRO HD2 1 1
15 12998 1 1 124 PRO HD3 H 9.305 -12.800 24.427 1.00 . A A . 124 PRO HD3 1 1
15 12999 1 1 124 PRO HG2 H 8.289 -11.009 22.264 1.00 . A A . 124 PRO HG2 1 1
15 13000 1 1 124 PRO HG3 H 9.238 -10.606 23.700 1.00 . A A . 124 PRO HG3 1 1
15 13001 1 1 124 PRO N N 7.320 -13.203 23.795 1.00 . A A . 124 PRO N 1 1
15 13002 1 1 124 PRO O O 5.729 -12.345 21.659 1.00 . A A . 124 PRO O 1 1
15 13003 1 1 125 LYS C C 3.338 -10.223 21.183 1.00 . A A . 125 LYS C 1 1
15 13004 1 1 125 LYS CA C 3.165 -11.566 21.896 1.00 . A A . 125 LYS CA 1 1
15 13005 1 1 125 LYS CB C 1.743 -11.670 22.451 1.00 . A A . 125 LYS CB 1 1
15 13006 1 1 125 LYS CD C 0.774 -13.161 20.696 1.00 . A A . 125 LYS CD 1 1
15 13007 1 1 125 LYS CE C -0.270 -13.263 19.582 1.00 . A A . 125 LYS CE 1 1
15 13008 1 1 125 LYS CG C 0.747 -11.752 21.293 1.00 . A A . 125 LYS CG 1 1
15 13009 1 1 125 LYS H H 3.868 -11.436 23.928 1.00 . A A . 125 LYS H 1 1
15 13010 1 1 125 LYS HA H 3.338 -12.370 21.197 1.00 . A A . 125 LYS HA 1 1
15 13011 1 1 125 LYS HB2 H 1.659 -12.556 23.062 1.00 . A A . 125 LYS HB2 1 1
15 13012 1 1 125 LYS HB3 H 1.526 -10.798 23.051 1.00 . A A . 125 LYS HB3 1 1
15 13013 1 1 125 LYS HD2 H 1.755 -13.360 20.289 1.00 . A A . 125 LYS HD2 1 1
15 13014 1 1 125 LYS HD3 H 0.551 -13.884 21.467 1.00 . A A . 125 LYS HD3 1 1
15 13015 1 1 125 LYS HE2 H -1.142 -12.686 19.852 1.00 . A A . 125 LYS HE2 1 1
15 13016 1 1 125 LYS HE3 H 0.145 -12.878 18.662 1.00 . A A . 125 LYS HE3 1 1
15 13017 1 1 125 LYS HG2 H -0.247 -11.535 21.657 1.00 . A A . 125 LYS HG2 1 1
15 13018 1 1 125 LYS HG3 H 1.017 -11.035 20.533 1.00 . A A . 125 LYS HG3 1 1
15 13019 1 1 125 LYS HZ1 H -1.612 -14.844 19.772 1.00 . A A . 125 LYS HZ1 1 1
15 13020 1 1 125 LYS HZ2 H 0.016 -15.301 19.899 1.00 . A A . 125 LYS HZ2 1 1
15 13021 1 1 125 LYS HZ3 H -0.643 -14.921 18.380 1.00 . A A . 125 LYS HZ3 1 1
15 13022 1 1 125 LYS N N 4.143 -11.665 23.016 1.00 . A A . 125 LYS N 1 1
15 13023 1 1 125 LYS NZ N -0.657 -14.690 19.394 1.00 . A A . 125 LYS NZ 1 1
15 13024 1 1 125 LYS O O 3.436 -9.185 21.806 1.00 . A A . 125 LYS O 1 1
15 13025 1 1 126 THR C C 2.238 -8.163 19.183 1.00 . A A . 126 THR C 1 1
15 13026 1 1 126 THR CA C 3.541 -8.962 19.124 1.00 . A A . 126 THR CA 1 1
15 13027 1 1 126 THR CB C 3.885 -9.277 17.666 1.00 . A A . 126 THR CB 1 1
15 13028 1 1 126 THR CG2 C 4.050 -7.973 16.884 1.00 . A A . 126 THR CG2 1 1
15 13029 1 1 126 THR H H 3.294 -11.085 19.394 1.00 . A A . 126 THR H 1 1
15 13030 1 1 126 THR HA H 4.339 -8.382 19.565 1.00 . A A . 126 THR HA 1 1
15 13031 1 1 126 THR HB H 3.089 -9.858 17.225 1.00 . A A . 126 THR HB 1 1
15 13032 1 1 126 THR HG1 H 5.020 -10.753 18.230 1.00 . A A . 126 THR HG1 1 1
15 13033 1 1 126 THR HG21 H 3.208 -7.842 16.222 1.00 . A A . 126 THR HG21 1 1
15 13034 1 1 126 THR HG22 H 4.960 -8.015 16.304 1.00 . A A . 126 THR HG22 1 1
15 13035 1 1 126 THR HG23 H 4.100 -7.143 17.573 1.00 . A A . 126 THR HG23 1 1
15 13036 1 1 126 THR N N 3.376 -10.236 19.878 1.00 . A A . 126 THR N 1 1
15 13037 1 1 126 THR O O 1.181 -8.654 18.834 1.00 . A A . 126 THR O 1 1
15 13038 1 1 126 THR OG1 O 5.097 -10.017 17.616 1.00 . A A . 126 THR OG1 1 1
15 13039 1 1 127 LEU C C 1.369 -4.675 19.277 1.00 . A A . 127 LEU C 1 1
15 13040 1 1 127 LEU CA C 1.062 -6.112 19.706 1.00 . A A . 127 LEU CA 1 1
15 13041 1 1 127 LEU CB C 0.545 -6.114 21.146 1.00 . A A . 127 LEU CB 1 1
15 13042 1 1 127 LEU CD1 C 0.028 -7.556 23.119 1.00 . A A . 127 LEU CD1 1 1
15 13043 1 1 127 LEU CD2 C -0.668 -8.276 20.829 1.00 . A A . 127 LEU CD2 1 1
15 13044 1 1 127 LEU CG C 0.414 -7.556 21.639 1.00 . A A . 127 LEU CG 1 1
15 13045 1 1 127 LEU H H 3.161 -6.558 19.901 1.00 . A A . 127 LEU H 1 1
15 13046 1 1 127 LEU HA H 0.309 -6.528 19.053 1.00 . A A . 127 LEU HA 1 1
15 13047 1 1 127 LEU HB2 H 1.238 -5.579 21.778 1.00 . A A . 127 LEU HB2 1 1
15 13048 1 1 127 LEU HB3 H -0.421 -5.632 21.182 1.00 . A A . 127 LEU HB3 1 1
15 13049 1 1 127 LEU HD11 H -0.449 -6.620 23.366 1.00 . A A . 127 LEU HD11 1 1
15 13050 1 1 127 LEU HD12 H -0.654 -8.371 23.313 1.00 . A A . 127 LEU HD12 1 1
15 13051 1 1 127 LEU HD13 H 0.916 -7.679 23.722 1.00 . A A . 127 LEU HD13 1 1
15 13052 1 1 127 LEU HD21 H -0.269 -9.199 20.436 1.00 . A A . 127 LEU HD21 1 1
15 13053 1 1 127 LEU HD22 H -1.512 -8.490 21.467 1.00 . A A . 127 LEU HD22 1 1
15 13054 1 1 127 LEU HD23 H -0.985 -7.644 20.012 1.00 . A A . 127 LEU HD23 1 1
15 13055 1 1 127 LEU HG H 1.358 -8.067 21.512 1.00 . A A . 127 LEU HG 1 1
15 13056 1 1 127 LEU N N 2.300 -6.936 19.623 1.00 . A A . 127 LEU N 1 1
15 13057 1 1 127 LEU O O 1.572 -3.804 20.100 1.00 . A A . 127 LEU O 1 1
15 13058 1 1 128 PHE C C 0.379 -2.359 17.113 1.00 . A A . 128 PHE C 1 1
15 13059 1 1 128 PHE CA C 1.688 -3.037 17.523 1.00 . A A . 128 PHE CA 1 1
15 13060 1 1 128 PHE CB C 2.634 -3.095 16.322 1.00 . A A . 128 PHE CB 1 1
15 13061 1 1 128 PHE CD1 C 4.890 -2.735 17.387 1.00 . A A . 128 PHE CD1 1 1
15 13062 1 1 128 PHE CD2 C 4.326 -4.947 16.569 1.00 . A A . 128 PHE CD2 1 1
15 13063 1 1 128 PHE CE1 C 6.140 -3.208 17.803 1.00 . A A . 128 PHE CE1 1 1
15 13064 1 1 128 PHE CE2 C 5.577 -5.420 16.984 1.00 . A A . 128 PHE CE2 1 1
15 13065 1 1 128 PHE CG C 3.983 -3.605 16.769 1.00 . A A . 128 PHE CG 1 1
15 13066 1 1 128 PHE CZ C 6.484 -4.550 17.602 1.00 . A A . 128 PHE CZ 1 1
15 13067 1 1 128 PHE H H 1.230 -5.136 17.351 1.00 . A A . 128 PHE H 1 1
15 13068 1 1 128 PHE HA H 2.152 -2.472 18.319 1.00 . A A . 128 PHE HA 1 1
15 13069 1 1 128 PHE HB2 H 2.227 -3.759 15.574 1.00 . A A . 128 PHE HB2 1 1
15 13070 1 1 128 PHE HB3 H 2.744 -2.106 15.902 1.00 . A A . 128 PHE HB3 1 1
15 13071 1 1 128 PHE HD1 H 4.625 -1.700 17.542 1.00 . A A . 128 PHE HD1 1 1
15 13072 1 1 128 PHE HD2 H 3.627 -5.618 16.092 1.00 . A A . 128 PHE HD2 1 1
15 13073 1 1 128 PHE HE1 H 6.840 -2.537 18.278 1.00 . A A . 128 PHE HE1 1 1
15 13074 1 1 128 PHE HE2 H 5.843 -6.455 16.829 1.00 . A A . 128 PHE HE2 1 1
15 13075 1 1 128 PHE HZ H 7.449 -4.914 17.922 1.00 . A A . 128 PHE HZ 1 1
15 13076 1 1 128 PHE N N 1.400 -4.420 17.999 1.00 . A A . 128 PHE N 1 1
15 13077 1 1 128 PHE O O -0.330 -2.828 16.244 1.00 . A A . 128 PHE O 1 1
15 13078 1 1 129 GLU C C -0.977 0.961 17.429 1.00 . A A . 129 GLU C 1 1
15 13079 1 1 129 GLU CA C -1.212 -0.552 17.381 1.00 . A A . 129 GLU CA 1 1
15 13080 1 1 129 GLU CB C -2.303 -0.939 18.383 1.00 . A A . 129 GLU CB 1 1
15 13081 1 1 129 GLU CD C -3.199 -0.535 20.681 1.00 . A A . 129 GLU CD 1 1
15 13082 1 1 129 GLU CG C -2.045 -0.241 19.721 1.00 . A A . 129 GLU CG 1 1
15 13083 1 1 129 GLU H H 0.637 -0.897 18.432 1.00 . A A . 129 GLU H 1 1
15 13084 1 1 129 GLU HA H -1.519 -0.837 16.385 1.00 . A A . 129 GLU HA 1 1
15 13085 1 1 129 GLU HB2 H -3.267 -0.639 18.003 1.00 . A A . 129 GLU HB2 1 1
15 13086 1 1 129 GLU HB3 H -2.292 -2.009 18.530 1.00 . A A . 129 GLU HB3 1 1
15 13087 1 1 129 GLU HG2 H -1.121 -0.605 20.145 1.00 . A A . 129 GLU HG2 1 1
15 13088 1 1 129 GLU HG3 H -1.971 0.826 19.563 1.00 . A A . 129 GLU HG3 1 1
15 13089 1 1 129 GLU N N 0.052 -1.258 17.732 1.00 . A A . 129 GLU N 1 1
15 13090 1 1 129 GLU O O -0.316 1.465 18.314 1.00 . A A . 129 GLU O 1 1
15 13091 1 1 129 GLU OE1 O -4.023 -1.370 20.347 1.00 . A A . 129 GLU OE1 1 1
15 13092 1 1 129 GLU OE2 O -3.239 0.079 21.735 1.00 . A A . 129 GLU OE2 1 1
15 13093 1 1 130 PRO C C -1.360 3.785 17.788 1.00 . A A . 130 PRO C 1 1
15 13094 1 1 130 PRO CA C -1.378 3.157 16.391 1.00 . A A . 130 PRO CA 1 1
15 13095 1 1 130 PRO CB C -2.620 3.618 15.626 1.00 . A A . 130 PRO CB 1 1
15 13096 1 1 130 PRO CD C -2.842 1.260 15.933 1.00 . A A . 130 PRO CD 1 1
15 13097 1 1 130 PRO CG C -3.623 2.542 15.860 1.00 . A A . 130 PRO CG 1 1
15 13098 1 1 130 PRO HA H -0.497 3.452 15.846 1.00 . A A . 130 PRO HA 1 1
15 13099 1 1 130 PRO HB2 H -2.955 4.567 16.017 1.00 . A A . 130 PRO HB2 1 1
15 13100 1 1 130 PRO HB3 H -2.383 3.721 14.577 1.00 . A A . 130 PRO HB3 1 1
15 13101 1 1 130 PRO HD2 H -3.323 0.563 16.602 1.00 . A A . 130 PRO HD2 1 1
15 13102 1 1 130 PRO HD3 H -2.751 0.816 14.953 1.00 . A A . 130 PRO HD3 1 1
15 13103 1 1 130 PRO HG2 H -4.145 2.726 16.787 1.00 . A A . 130 PRO HG2 1 1
15 13104 1 1 130 PRO HG3 H -4.327 2.515 15.042 1.00 . A A . 130 PRO HG3 1 1
15 13105 1 1 130 PRO N N -1.533 1.697 16.453 1.00 . A A . 130 PRO N 1 1
15 13106 1 1 130 PRO O O -2.271 3.604 18.572 1.00 . A A . 130 PRO O 1 1
15 13107 1 1 131 GLY C C 0.779 4.418 20.306 1.00 . A A . 131 GLY C 1 1
15 13108 1 1 131 GLY CA C -0.252 5.157 19.448 1.00 . A A . 131 GLY CA 1 1
15 13109 1 1 131 GLY H H 0.394 4.652 17.456 1.00 . A A . 131 GLY H 1 1
15 13110 1 1 131 GLY HA2 H 0.045 6.190 19.340 1.00 . A A . 131 GLY HA2 1 1
15 13111 1 1 131 GLY HA3 H -1.219 5.108 19.926 1.00 . A A . 131 GLY HA3 1 1
15 13112 1 1 131 GLY N N -0.329 4.520 18.103 1.00 . A A . 131 GLY N 1 1
15 13113 1 1 131 GLY O O 1.017 4.769 21.444 1.00 . A A . 131 GLY O 1 1
15 13114 1 1 132 GLU C C 3.809 3.122 20.188 1.00 . A A . 132 GLU C 1 1
15 13115 1 1 132 GLU CA C 2.405 2.640 20.558 1.00 . A A . 132 GLU CA 1 1
15 13116 1 1 132 GLU CB C 2.282 1.147 20.244 1.00 . A A . 132 GLU CB 1 1
15 13117 1 1 132 GLU CD C 1.068 -0.936 20.902 1.00 . A A . 132 GLU CD 1 1
15 13118 1 1 132 GLU CG C 1.004 0.593 20.878 1.00 . A A . 132 GLU CG 1 1
15 13119 1 1 132 GLU H H 1.188 3.128 18.850 1.00 . A A . 132 GLU H 1 1
15 13120 1 1 132 GLU HA H 2.235 2.800 21.612 1.00 . A A . 132 GLU HA 1 1
15 13121 1 1 132 GLU HB2 H 2.243 1.006 19.173 1.00 . A A . 132 GLU HB2 1 1
15 13122 1 1 132 GLU HB3 H 3.138 0.624 20.644 1.00 . A A . 132 GLU HB3 1 1
15 13123 1 1 132 GLU HG2 H 0.914 0.965 21.888 1.00 . A A . 132 GLU HG2 1 1
15 13124 1 1 132 GLU HG3 H 0.149 0.910 20.299 1.00 . A A . 132 GLU HG3 1 1
15 13125 1 1 132 GLU N N 1.392 3.398 19.770 1.00 . A A . 132 GLU N 1 1
15 13126 1 1 132 GLU O O 4.048 3.582 19.089 1.00 . A A . 132 GLU O 1 1
15 13127 1 1 132 GLU OE1 O 1.953 -1.482 20.264 1.00 . A A . 132 GLU OE1 1 1
15 13128 1 1 132 GLU OE2 O 0.231 -1.534 21.556 1.00 . A A . 132 GLU OE2 1 1
15 13129 1 1 133 MET C C 6.939 2.286 20.260 1.00 . A A . 133 MET C 1 1
15 13130 1 1 133 MET CA C 6.129 3.469 20.793 1.00 . A A . 133 MET CA 1 1
15 13131 1 1 133 MET CB C 6.785 4.003 22.069 1.00 . A A . 133 MET CB 1 1
15 13132 1 1 133 MET CE C 7.742 6.716 21.448 1.00 . A A . 133 MET CE 1 1
15 13133 1 1 133 MET CG C 5.919 5.114 22.664 1.00 . A A . 133 MET CG 1 1
15 13134 1 1 133 MET H H 4.529 2.645 21.975 1.00 . A A . 133 MET H 1 1
15 13135 1 1 133 MET HA H 6.100 4.252 20.048 1.00 . A A . 133 MET HA 1 1
15 13136 1 1 133 MET HB2 H 6.884 3.201 22.785 1.00 . A A . 133 MET HB2 1 1
15 13137 1 1 133 MET HB3 H 7.763 4.397 21.832 1.00 . A A . 133 MET HB3 1 1
15 13138 1 1 133 MET HE1 H 8.128 5.960 20.779 1.00 . A A . 133 MET HE1 1 1
15 13139 1 1 133 MET HE2 H 8.179 6.594 22.430 1.00 . A A . 133 MET HE2 1 1
15 13140 1 1 133 MET HE3 H 7.992 7.693 21.065 1.00 . A A . 133 MET HE3 1 1
15 13141 1 1 133 MET HG2 H 4.904 4.761 22.772 1.00 . A A . 133 MET HG2 1 1
15 13142 1 1 133 MET HG3 H 6.306 5.394 23.633 1.00 . A A . 133 MET HG3 1 1
15 13143 1 1 133 MET N N 4.742 3.020 21.096 1.00 . A A . 133 MET N 1 1
15 13144 1 1 133 MET O O 6.710 1.150 20.626 1.00 . A A . 133 MET O 1 1
15 13145 1 1 133 MET SD S 5.944 6.554 21.567 1.00 . A A . 133 MET SD 1 1
15 13146 1 1 134 VAL C C 10.178 1.836 18.835 1.00 . A A . 134 VAL C 1 1
15 13147 1 1 134 VAL CA C 8.704 1.426 18.842 1.00 . A A . 134 VAL CA 1 1
15 13148 1 1 134 VAL CB C 8.251 1.126 17.412 1.00 . A A . 134 VAL CB 1 1
15 13149 1 1 134 VAL CG1 C 8.693 -0.285 17.019 1.00 . A A . 134 VAL CG1 1 1
15 13150 1 1 134 VAL CG2 C 6.727 1.227 17.328 1.00 . A A . 134 VAL CG2 1 1
15 13151 1 1 134 VAL H H 8.054 3.462 19.112 1.00 . A A . 134 VAL H 1 1
15 13152 1 1 134 VAL HA H 8.577 0.545 19.454 1.00 . A A . 134 VAL HA 1 1
15 13153 1 1 134 VAL HB H 8.696 1.842 16.738 1.00 . A A . 134 VAL HB 1 1
15 13154 1 1 134 VAL HG11 H 8.786 -0.894 17.907 1.00 . A A . 134 VAL HG11 1 1
15 13155 1 1 134 VAL HG12 H 9.645 -0.237 16.514 1.00 . A A . 134 VAL HG12 1 1
15 13156 1 1 134 VAL HG13 H 7.958 -0.722 16.359 1.00 . A A . 134 VAL HG13 1 1
15 13157 1 1 134 VAL HG21 H 6.450 2.212 16.985 1.00 . A A . 134 VAL HG21 1 1
15 13158 1 1 134 VAL HG22 H 6.299 1.052 18.304 1.00 . A A . 134 VAL HG22 1 1
15 13159 1 1 134 VAL HG23 H 6.355 0.486 16.636 1.00 . A A . 134 VAL HG23 1 1
15 13160 1 1 134 VAL N N 7.885 2.540 19.397 1.00 . A A . 134 VAL N 1 1
15 13161 1 1 134 VAL O O 10.530 2.932 19.222 1.00 . A A . 134 VAL O 1 1
15 13162 1 1 135 ARG C C 13.083 0.881 17.015 1.00 . A A . 135 ARG C 1 1
15 13163 1 1 135 ARG CA C 12.495 1.303 18.363 1.00 . A A . 135 ARG CA 1 1
15 13164 1 1 135 ARG CB C 13.221 0.564 19.489 1.00 . A A . 135 ARG CB 1 1
15 13165 1 1 135 ARG CD C 13.394 0.286 21.967 1.00 . A A . 135 ARG CD 1 1
15 13166 1 1 135 ARG CG C 12.713 1.069 20.842 1.00 . A A . 135 ARG CG 1 1
15 13167 1 1 135 ARG CZ C 15.186 1.772 22.642 1.00 . A A . 135 ARG CZ 1 1
15 13168 1 1 135 ARG H H 10.740 0.085 18.088 1.00 . A A . 135 ARG H 1 1
15 13169 1 1 135 ARG HA H 12.619 2.368 18.492 1.00 . A A . 135 ARG HA 1 1
15 13170 1 1 135 ARG HB2 H 13.031 -0.496 19.407 1.00 . A A . 135 ARG HB2 1 1
15 13171 1 1 135 ARG HB3 H 14.283 0.745 19.414 1.00 . A A . 135 ARG HB3 1 1
15 13172 1 1 135 ARG HD2 H 12.913 0.515 22.907 1.00 . A A . 135 ARG HD2 1 1
15 13173 1 1 135 ARG HD3 H 13.314 -0.772 21.770 1.00 . A A . 135 ARG HD3 1 1
15 13174 1 1 135 ARG HE H 15.514 0.093 21.635 1.00 . A A . 135 ARG HE 1 1
15 13175 1 1 135 ARG HG2 H 12.943 2.119 20.944 1.00 . A A . 135 ARG HG2 1 1
15 13176 1 1 135 ARG HG3 H 11.644 0.927 20.900 1.00 . A A . 135 ARG HG3 1 1
15 13177 1 1 135 ARG HH11 H 15.342 0.920 24.446 1.00 . A A . 135 ARG HH11 1 1
15 13178 1 1 135 ARG HH12 H 15.697 2.614 24.385 1.00 . A A . 135 ARG HH12 1 1
15 13179 1 1 135 ARG HH21 H 15.114 2.883 20.977 1.00 . A A . 135 ARG HH21 1 1
15 13180 1 1 135 ARG HH22 H 15.568 3.725 22.421 1.00 . A A . 135 ARG HH22 1 1
15 13181 1 1 135 ARG N N 11.045 0.963 18.397 1.00 . A A . 135 ARG N 1 1
15 13182 1 1 135 ARG NE N 14.833 0.670 22.040 1.00 . A A . 135 ARG NE 1 1
15 13183 1 1 135 ARG NH1 N 15.427 1.769 23.924 1.00 . A A . 135 ARG NH1 1 1
15 13184 1 1 135 ARG NH2 N 15.298 2.880 21.961 1.00 . A A . 135 ARG NH2 1 1
15 13185 1 1 135 ARG O O 12.705 -0.127 16.451 1.00 . A A . 135 ARG O 1 1
15 13186 1 1 136 VAL C C 16.100 0.976 15.376 1.00 . A A . 136 VAL C 1 1
15 13187 1 1 136 VAL CA C 14.613 1.284 15.181 1.00 . A A . 136 VAL CA 1 1
15 13188 1 1 136 VAL CB C 14.457 2.454 14.207 1.00 . A A . 136 VAL CB 1 1
15 13189 1 1 136 VAL CG1 C 15.074 2.081 12.858 1.00 . A A . 136 VAL CG1 1 1
15 13190 1 1 136 VAL CG2 C 12.972 2.766 14.019 1.00 . A A . 136 VAL CG2 1 1
15 13191 1 1 136 VAL H H 14.295 2.452 16.962 1.00 . A A . 136 VAL H 1 1
15 13192 1 1 136 VAL HA H 14.115 0.413 14.779 1.00 . A A . 136 VAL HA 1 1
15 13193 1 1 136 VAL HB H 14.960 3.322 14.606 1.00 . A A . 136 VAL HB 1 1
15 13194 1 1 136 VAL HG11 H 14.720 1.106 12.558 1.00 . A A . 136 VAL HG11 1 1
15 13195 1 1 136 VAL HG12 H 16.151 2.062 12.947 1.00 . A A . 136 VAL HG12 1 1
15 13196 1 1 136 VAL HG13 H 14.787 2.812 12.117 1.00 . A A . 136 VAL HG13 1 1
15 13197 1 1 136 VAL HG21 H 12.864 3.667 13.435 1.00 . A A . 136 VAL HG21 1 1
15 13198 1 1 136 VAL HG22 H 12.494 1.945 13.506 1.00 . A A . 136 VAL HG22 1 1
15 13199 1 1 136 VAL HG23 H 12.508 2.906 14.985 1.00 . A A . 136 VAL HG23 1 1
15 13200 1 1 136 VAL N N 14.005 1.644 16.492 1.00 . A A . 136 VAL N 1 1
15 13201 1 1 136 VAL O O 16.827 1.737 15.982 1.00 . A A . 136 VAL O 1 1
15 13202 1 1 137 ASN C C 18.593 -0.815 13.651 1.00 . A A . 137 ASN C 1 1
15 13203 1 1 137 ASN CA C 17.995 -0.490 15.022 1.00 . A A . 137 ASN CA 1 1
15 13204 1 1 137 ASN CB C 18.122 -1.712 15.935 1.00 . A A . 137 ASN CB 1 1
15 13205 1 1 137 ASN CG C 17.331 -2.877 15.339 1.00 . A A . 137 ASN CG 1 1
15 13206 1 1 137 ASN H H 15.954 -0.736 14.379 1.00 . A A . 137 ASN H 1 1
15 13207 1 1 137 ASN HA H 18.527 0.342 15.458 1.00 . A A . 137 ASN HA 1 1
15 13208 1 1 137 ASN HB2 H 19.162 -1.989 16.023 1.00 . A A . 137 ASN HB2 1 1
15 13209 1 1 137 ASN HB3 H 17.731 -1.473 16.913 1.00 . A A . 137 ASN HB3 1 1
15 13210 1 1 137 ASN HD21 H 16.732 -3.561 17.105 1.00 . A A . 137 ASN HD21 1 1
15 13211 1 1 137 ASN HD22 H 16.187 -4.446 15.762 1.00 . A A . 137 ASN HD22 1 1
15 13212 1 1 137 ASN N N 16.556 -0.134 14.865 1.00 . A A . 137 ASN N 1 1
15 13213 1 1 137 ASN ND2 N 16.697 -3.696 16.135 1.00 . A A . 137 ASN ND2 1 1
15 13214 1 1 137 ASN O O 19.662 -1.383 13.549 1.00 . A A . 137 ASN O 1 1
15 13215 1 1 137 ASN OD1 O 17.288 -3.046 14.136 1.00 . A A . 137 ASN OD1 1 1
15 13216 1 1 138 ASP C C 18.259 0.478 10.343 1.00 . A A . 138 ASP C 1 1
15 13217 1 1 138 ASP CA C 18.442 -0.751 11.235 1.00 . A A . 138 ASP CA 1 1
15 13218 1 1 138 ASP CB C 17.683 -1.936 10.634 1.00 . A A . 138 ASP CB 1 1
15 13219 1 1 138 ASP CG C 18.333 -2.336 9.309 1.00 . A A . 138 ASP CG 1 1
15 13220 1 1 138 ASP H H 17.051 -0.003 12.700 1.00 . A A . 138 ASP H 1 1
15 13221 1 1 138 ASP HA H 19.492 -0.994 11.303 1.00 . A A . 138 ASP HA 1 1
15 13222 1 1 138 ASP HB2 H 17.718 -2.771 11.318 1.00 . A A . 138 ASP HB2 1 1
15 13223 1 1 138 ASP HB3 H 16.655 -1.655 10.461 1.00 . A A . 138 ASP HB3 1 1
15 13224 1 1 138 ASP N N 17.911 -0.460 12.597 1.00 . A A . 138 ASP N 1 1
15 13225 1 1 138 ASP O O 17.314 1.227 10.488 1.00 . A A . 138 ASP O 1 1
15 13226 1 1 138 ASP OD1 O 19.372 -1.781 8.988 1.00 . A A . 138 ASP OD1 1 1
15 13227 1 1 138 ASP OD2 O 17.781 -3.191 8.634 1.00 . A A . 138 ASP OD2 1 1
15 13228 1 1 139 GLY C C 19.393 3.142 9.288 1.00 . A A . 139 GLY C 1 1
15 13229 1 1 139 GLY CA C 19.033 1.870 8.518 1.00 . A A . 139 GLY CA 1 1
15 13230 1 1 139 GLY H H 19.911 0.073 9.319 1.00 . A A . 139 GLY H 1 1
15 13231 1 1 139 GLY HA2 H 19.705 1.754 7.681 1.00 . A A . 139 GLY HA2 1 1
15 13232 1 1 139 GLY HA3 H 18.017 1.943 8.158 1.00 . A A . 139 GLY HA3 1 1
15 13233 1 1 139 GLY N N 19.156 0.690 9.419 1.00 . A A . 139 GLY N 1 1
15 13234 1 1 139 GLY O O 19.581 3.118 10.489 1.00 . A A . 139 GLY O 1 1
15 13235 1 1 140 PRO C C 18.934 5.874 10.395 1.00 . A A . 140 PRO C 1 1
15 13236 1 1 140 PRO CA C 19.828 5.566 9.188 1.00 . A A . 140 PRO CA 1 1
15 13237 1 1 140 PRO CB C 19.561 6.573 8.070 1.00 . A A . 140 PRO CB 1 1
15 13238 1 1 140 PRO CD C 18.852 4.435 7.258 1.00 . A A . 140 PRO CD 1 1
15 13239 1 1 140 PRO CG C 18.553 5.906 7.197 1.00 . A A . 140 PRO CG 1 1
15 13240 1 1 140 PRO HA H 20.864 5.624 9.477 1.00 . A A . 140 PRO HA 1 1
15 13241 1 1 140 PRO HB2 H 19.176 7.490 8.492 1.00 . A A . 140 PRO HB2 1 1
15 13242 1 1 140 PRO HB3 H 20.478 6.774 7.537 1.00 . A A . 140 PRO HB3 1 1
15 13243 1 1 140 PRO HD2 H 17.941 3.860 7.186 1.00 . A A . 140 PRO HD2 1 1
15 13244 1 1 140 PRO HD3 H 19.522 4.152 6.459 1.00 . A A . 140 PRO HD3 1 1
15 13245 1 1 140 PRO HG2 H 17.559 6.108 7.567 1.00 . A A . 140 PRO HG2 1 1
15 13246 1 1 140 PRO HG3 H 18.647 6.273 6.186 1.00 . A A . 140 PRO HG3 1 1
15 13247 1 1 140 PRO N N 19.489 4.274 8.577 1.00 . A A . 140 PRO N 1 1
15 13248 1 1 140 PRO O O 19.285 6.657 11.254 1.00 . A A . 140 PRO O 1 1
15 13249 1 1 141 PHE C C 17.251 4.599 12.778 1.00 . A A . 141 PHE C 1 1
15 13250 1 1 141 PHE CA C 16.873 5.520 11.616 1.00 . A A . 141 PHE CA 1 1
15 13251 1 1 141 PHE CB C 15.428 5.240 11.197 1.00 . A A . 141 PHE CB 1 1
15 13252 1 1 141 PHE CD1 C 14.537 7.454 10.382 1.00 . A A . 141 PHE CD1 1 1
15 13253 1 1 141 PHE CD2 C 15.158 5.773 8.748 1.00 . A A . 141 PHE CD2 1 1
15 13254 1 1 141 PHE CE1 C 14.169 8.323 9.348 1.00 . A A . 141 PHE CE1 1 1
15 13255 1 1 141 PHE CE2 C 14.789 6.642 7.714 1.00 . A A . 141 PHE CE2 1 1
15 13256 1 1 141 PHE CG C 15.033 6.179 10.083 1.00 . A A . 141 PHE CG 1 1
15 13257 1 1 141 PHE CZ C 14.295 7.917 8.013 1.00 . A A . 141 PHE CZ 1 1
15 13258 1 1 141 PHE H H 17.520 4.634 9.762 1.00 . A A . 141 PHE H 1 1
15 13259 1 1 141 PHE HA H 16.966 6.550 11.926 1.00 . A A . 141 PHE HA 1 1
15 13260 1 1 141 PHE HB2 H 15.344 4.220 10.855 1.00 . A A . 141 PHE HB2 1 1
15 13261 1 1 141 PHE HB3 H 14.773 5.391 12.043 1.00 . A A . 141 PHE HB3 1 1
15 13262 1 1 141 PHE HD1 H 14.440 7.768 11.411 1.00 . A A . 141 PHE HD1 1 1
15 13263 1 1 141 PHE HD2 H 15.541 4.791 8.517 1.00 . A A . 141 PHE HD2 1 1
15 13264 1 1 141 PHE HE1 H 13.786 9.306 9.579 1.00 . A A . 141 PHE HE1 1 1
15 13265 1 1 141 PHE HE2 H 14.887 6.329 6.685 1.00 . A A . 141 PHE HE2 1 1
15 13266 1 1 141 PHE HZ H 14.010 8.587 7.216 1.00 . A A . 141 PHE HZ 1 1
15 13267 1 1 141 PHE N N 17.784 5.263 10.465 1.00 . A A . 141 PHE N 1 1
15 13268 1 1 141 PHE O O 16.550 4.511 13.766 1.00 . A A . 141 PHE O 1 1
15 13269 1 1 142 ALA C C 19.065 3.808 15.028 1.00 . A A . 142 ALA C 1 1
15 13270 1 1 142 ALA CA C 18.774 2.994 13.766 1.00 . A A . 142 ALA CA 1 1
15 13271 1 1 142 ALA CB C 20.037 2.240 13.345 1.00 . A A . 142 ALA CB 1 1
15 13272 1 1 142 ALA H H 18.905 3.993 11.862 1.00 . A A . 142 ALA H 1 1
15 13273 1 1 142 ALA HA H 17.983 2.287 13.966 1.00 . A A . 142 ALA HA 1 1
15 13274 1 1 142 ALA HB1 H 19.936 1.913 12.320 1.00 . A A . 142 ALA HB1 1 1
15 13275 1 1 142 ALA HB2 H 20.173 1.380 13.985 1.00 . A A . 142 ALA HB2 1 1
15 13276 1 1 142 ALA HB3 H 20.892 2.893 13.431 1.00 . A A . 142 ALA HB3 1 1
15 13277 1 1 142 ALA N N 18.354 3.910 12.667 1.00 . A A . 142 ALA N 1 1
15 13278 1 1 142 ALA O O 19.554 4.917 14.964 1.00 . A A . 142 ALA O 1 1
15 13279 1 1 143 ASP C C 18.149 5.250 17.502 1.00 . A A . 143 ASP C 1 1
15 13280 1 1 143 ASP CA C 19.032 4.002 17.444 1.00 . A A . 143 ASP CA 1 1
15 13281 1 1 143 ASP CB C 20.503 4.417 17.497 1.00 . A A . 143 ASP CB 1 1
15 13282 1 1 143 ASP CG C 21.389 3.184 17.299 1.00 . A A . 143 ASP CG 1 1
15 13283 1 1 143 ASP H H 18.378 2.365 16.206 1.00 . A A . 143 ASP H 1 1
15 13284 1 1 143 ASP HA H 18.808 3.363 18.285 1.00 . A A . 143 ASP HA 1 1
15 13285 1 1 143 ASP HB2 H 20.704 5.134 16.715 1.00 . A A . 143 ASP HB2 1 1
15 13286 1 1 143 ASP HB3 H 20.717 4.862 18.458 1.00 . A A . 143 ASP HB3 1 1
15 13287 1 1 143 ASP N N 18.770 3.263 16.177 1.00 . A A . 143 ASP N 1 1
15 13288 1 1 143 ASP O O 18.608 6.331 17.814 1.00 . A A . 143 ASP O 1 1
15 13289 1 1 143 ASP OD1 O 20.887 2.085 17.467 1.00 . A A . 143 ASP OD1 1 1
15 13290 1 1 143 ASP OD2 O 22.554 3.362 16.982 1.00 . A A . 143 ASP OD2 1 1
15 13291 1 1 144 PHE C C 14.589 5.856 17.716 1.00 . A A . 144 PHE C 1 1
15 13292 1 1 144 PHE CA C 15.979 6.293 17.246 1.00 . A A . 144 PHE CA 1 1
15 13293 1 1 144 PHE CB C 15.874 6.903 15.847 1.00 . A A . 144 PHE CB 1 1
15 13294 1 1 144 PHE CD1 C 17.232 9.010 16.119 1.00 . A A . 144 PHE CD1 1 1
15 13295 1 1 144 PHE CD2 C 18.123 7.217 14.752 1.00 . A A . 144 PHE CD2 1 1
15 13296 1 1 144 PHE CE1 C 18.374 9.777 15.857 1.00 . A A . 144 PHE CE1 1 1
15 13297 1 1 144 PHE CE2 C 19.265 7.983 14.491 1.00 . A A . 144 PHE CE2 1 1
15 13298 1 1 144 PHE CG C 17.107 7.730 15.566 1.00 . A A . 144 PHE CG 1 1
15 13299 1 1 144 PHE CZ C 19.391 9.263 15.044 1.00 . A A . 144 PHE CZ 1 1
15 13300 1 1 144 PHE H H 16.534 4.231 16.957 1.00 . A A . 144 PHE H 1 1
15 13301 1 1 144 PHE HA H 16.376 7.027 17.931 1.00 . A A . 144 PHE HA 1 1
15 13302 1 1 144 PHE HB2 H 15.796 6.114 15.115 1.00 . A A . 144 PHE HB2 1 1
15 13303 1 1 144 PHE HB3 H 14.998 7.533 15.795 1.00 . A A . 144 PHE HB3 1 1
15 13304 1 1 144 PHE HD1 H 16.447 9.407 16.746 1.00 . A A . 144 PHE HD1 1 1
15 13305 1 1 144 PHE HD2 H 18.026 6.229 14.326 1.00 . A A . 144 PHE HD2 1 1
15 13306 1 1 144 PHE HE1 H 18.471 10.764 16.284 1.00 . A A . 144 PHE HE1 1 1
15 13307 1 1 144 PHE HE2 H 20.049 7.587 13.864 1.00 . A A . 144 PHE HE2 1 1
15 13308 1 1 144 PHE HZ H 20.272 9.854 14.843 1.00 . A A . 144 PHE HZ 1 1
15 13309 1 1 144 PHE N N 16.886 5.111 17.206 1.00 . A A . 144 PHE N 1 1
15 13310 1 1 144 PHE O O 13.993 4.951 17.167 1.00 . A A . 144 PHE O 1 1
15 13311 1 1 145 ASN C C 11.646 6.726 18.324 1.00 . A A . 145 ASN C 1 1
15 13312 1 1 145 ASN CA C 12.716 6.114 19.230 1.00 . A A . 145 ASN CA 1 1
15 13313 1 1 145 ASN CB C 12.536 6.635 20.657 1.00 . A A . 145 ASN CB 1 1
15 13314 1 1 145 ASN CG C 13.685 6.132 21.533 1.00 . A A . 145 ASN CG 1 1
15 13315 1 1 145 ASN H H 14.563 7.222 19.158 1.00 . A A . 145 ASN H 1 1
15 13316 1 1 145 ASN HA H 12.620 5.039 19.225 1.00 . A A . 145 ASN HA 1 1
15 13317 1 1 145 ASN HB2 H 12.536 7.715 20.648 1.00 . A A . 145 ASN HB2 1 1
15 13318 1 1 145 ASN HB3 H 11.598 6.279 21.055 1.00 . A A . 145 ASN HB3 1 1
15 13319 1 1 145 ASN HD21 H 13.966 7.887 22.420 1.00 . A A . 145 ASN HD21 1 1
15 13320 1 1 145 ASN HD22 H 15.003 6.642 22.928 1.00 . A A . 145 ASN HD22 1 1
15 13321 1 1 145 ASN N N 14.067 6.494 18.729 1.00 . A A . 145 ASN N 1 1
15 13322 1 1 145 ASN ND2 N 14.266 6.955 22.363 1.00 . A A . 145 ASN ND2 1 1
15 13323 1 1 145 ASN O O 11.741 7.867 17.918 1.00 . A A . 145 ASN O 1 1
15 13324 1 1 145 ASN OD1 O 14.058 4.978 21.462 1.00 . A A . 145 ASN OD1 1 1
15 13325 1 1 146 GLY C C 8.219 5.861 17.482 1.00 . A A . 146 GLY C 1 1
15 13326 1 1 146 GLY CA C 9.554 6.516 17.121 1.00 . A A . 146 GLY CA 1 1
15 13327 1 1 146 GLY H H 10.568 5.057 18.339 1.00 . A A . 146 GLY H 1 1
15 13328 1 1 146 GLY HA2 H 9.479 7.585 17.259 1.00 . A A . 146 GLY HA2 1 1
15 13329 1 1 146 GLY HA3 H 9.792 6.301 16.089 1.00 . A A . 146 GLY HA3 1 1
15 13330 1 1 146 GLY N N 10.627 5.976 18.001 1.00 . A A . 146 GLY N 1 1
15 13331 1 1 146 GLY O O 8.172 4.876 18.192 1.00 . A A . 146 GLY O 1 1
15 13332 1 1 147 VAL C C 5.237 5.132 16.065 1.00 . A A . 147 VAL C 1 1
15 13333 1 1 147 VAL CA C 5.804 5.806 17.316 1.00 . A A . 147 VAL CA 1 1
15 13334 1 1 147 VAL CB C 4.847 6.908 17.777 1.00 . A A . 147 VAL CB 1 1
15 13335 1 1 147 VAL CG1 C 3.576 6.274 18.348 1.00 . A A . 147 VAL CG1 1 1
15 13336 1 1 147 VAL CG2 C 5.525 7.752 18.858 1.00 . A A . 147 VAL CG2 1 1
15 13337 1 1 147 VAL H H 7.192 7.194 16.428 1.00 . A A . 147 VAL H 1 1
15 13338 1 1 147 VAL HA H 5.915 5.073 18.100 1.00 . A A . 147 VAL HA 1 1
15 13339 1 1 147 VAL HB H 4.590 7.536 16.938 1.00 . A A . 147 VAL HB 1 1
15 13340 1 1 147 VAL HG11 H 3.796 5.825 19.305 1.00 . A A . 147 VAL HG11 1 1
15 13341 1 1 147 VAL HG12 H 3.216 5.516 17.669 1.00 . A A . 147 VAL HG12 1 1
15 13342 1 1 147 VAL HG13 H 2.819 7.034 18.473 1.00 . A A . 147 VAL HG13 1 1
15 13343 1 1 147 VAL HG21 H 5.790 8.716 18.448 1.00 . A A . 147 VAL HG21 1 1
15 13344 1 1 147 VAL HG22 H 6.418 7.249 19.199 1.00 . A A . 147 VAL HG22 1 1
15 13345 1 1 147 VAL HG23 H 4.848 7.886 19.688 1.00 . A A . 147 VAL HG23 1 1
15 13346 1 1 147 VAL N N 7.133 6.400 16.999 1.00 . A A . 147 VAL N 1 1
15 13347 1 1 147 VAL O O 5.571 5.485 14.952 1.00 . A A . 147 VAL O 1 1
15 13348 1 1 148 VAL C C 2.430 4.095 14.733 1.00 . A A . 148 VAL C 1 1
15 13349 1 1 148 VAL CA C 3.789 3.472 15.061 1.00 . A A . 148 VAL CA 1 1
15 13350 1 1 148 VAL CB C 3.614 1.983 15.380 1.00 . A A . 148 VAL CB 1 1
15 13351 1 1 148 VAL CG1 C 3.019 1.826 16.781 1.00 . A A . 148 VAL CG1 1 1
15 13352 1 1 148 VAL CG2 C 2.678 1.340 14.353 1.00 . A A . 148 VAL CG2 1 1
15 13353 1 1 148 VAL H H 4.120 3.897 17.147 1.00 . A A . 148 VAL H 1 1
15 13354 1 1 148 VAL HA H 4.449 3.583 14.214 1.00 . A A . 148 VAL HA 1 1
15 13355 1 1 148 VAL HB H 4.576 1.494 15.343 1.00 . A A . 148 VAL HB 1 1
15 13356 1 1 148 VAL HG11 H 2.712 0.802 16.929 1.00 . A A . 148 VAL HG11 1 1
15 13357 1 1 148 VAL HG12 H 2.164 2.477 16.884 1.00 . A A . 148 VAL HG12 1 1
15 13358 1 1 148 VAL HG13 H 3.762 2.089 17.519 1.00 . A A . 148 VAL HG13 1 1
15 13359 1 1 148 VAL HG21 H 3.023 1.573 13.357 1.00 . A A . 148 VAL HG21 1 1
15 13360 1 1 148 VAL HG22 H 2.673 0.269 14.492 1.00 . A A . 148 VAL HG22 1 1
15 13361 1 1 148 VAL HG23 H 1.677 1.725 14.487 1.00 . A A . 148 VAL HG23 1 1
15 13362 1 1 148 VAL N N 4.378 4.165 16.241 1.00 . A A . 148 VAL N 1 1
15 13363 1 1 148 VAL O O 1.496 4.014 15.504 1.00 . A A . 148 VAL O 1 1
15 13364 1 1 149 GLU C C 0.037 4.257 12.776 1.00 . A A . 149 GLU C 1 1
15 13365 1 1 149 GLU CA C 1.018 5.346 13.213 1.00 . A A . 149 GLU CA 1 1
15 13366 1 1 149 GLU CB C 1.243 6.320 12.056 1.00 . A A . 149 GLU CB 1 1
15 13367 1 1 149 GLU CD C 1.396 8.304 13.567 1.00 . A A . 149 GLU CD 1 1
15 13368 1 1 149 GLU CG C 2.139 7.468 12.523 1.00 . A A . 149 GLU CG 1 1
15 13369 1 1 149 GLU H H 3.082 4.772 12.984 1.00 . A A . 149 GLU H 1 1
15 13370 1 1 149 GLU HA H 0.612 5.878 14.060 1.00 . A A . 149 GLU HA 1 1
15 13371 1 1 149 GLU HB2 H 1.719 5.802 11.236 1.00 . A A . 149 GLU HB2 1 1
15 13372 1 1 149 GLU HB3 H 0.293 6.716 11.727 1.00 . A A . 149 GLU HB3 1 1
15 13373 1 1 149 GLU HG2 H 3.042 7.066 12.959 1.00 . A A . 149 GLU HG2 1 1
15 13374 1 1 149 GLU HG3 H 2.394 8.091 11.678 1.00 . A A . 149 GLU HG3 1 1
15 13375 1 1 149 GLU N N 2.315 4.718 13.591 1.00 . A A . 149 GLU N 1 1
15 13376 1 1 149 GLU O O -1.153 4.353 13.001 1.00 . A A . 149 GLU O 1 1
15 13377 1 1 149 GLU OE1 O 0.197 8.122 13.697 1.00 . A A . 149 GLU OE1 1 1
15 13378 1 1 149 GLU OE2 O 2.037 9.111 14.218 1.00 . A A . 149 GLU OE2 1 1
15 13379 1 1 150 GLU C C 0.440 0.841 11.518 1.00 . A A . 150 GLU C 1 1
15 13380 1 1 150 GLU CA C -0.373 2.124 11.704 1.00 . A A . 150 GLU CA 1 1
15 13381 1 1 150 GLU CB C -1.027 2.512 10.377 1.00 . A A . 150 GLU CB 1 1
15 13382 1 1 150 GLU CD C -2.786 3.939 9.325 1.00 . A A . 150 GLU CD 1 1
15 13383 1 1 150 GLU CG C -1.997 3.672 10.608 1.00 . A A . 150 GLU CG 1 1
15 13384 1 1 150 GLU H H 1.492 3.165 11.984 1.00 . A A . 150 GLU H 1 1
15 13385 1 1 150 GLU HA H -1.139 1.959 12.448 1.00 . A A . 150 GLU HA 1 1
15 13386 1 1 150 GLU HB2 H -0.265 2.814 9.675 1.00 . A A . 150 GLU HB2 1 1
15 13387 1 1 150 GLU HB3 H -1.567 1.665 9.981 1.00 . A A . 150 GLU HB3 1 1
15 13388 1 1 150 GLU HG2 H -2.681 3.418 11.404 1.00 . A A . 150 GLU HG2 1 1
15 13389 1 1 150 GLU HG3 H -1.441 4.557 10.880 1.00 . A A . 150 GLU HG3 1 1
15 13390 1 1 150 GLU N N 0.529 3.221 12.154 1.00 . A A . 150 GLU N 1 1
15 13391 1 1 150 GLU O O 1.644 0.876 11.360 1.00 . A A . 150 GLU O 1 1
15 13392 1 1 150 GLU OE1 O -2.496 3.295 8.330 1.00 . A A . 150 GLU OE1 1 1
15 13393 1 1 150 GLU OE2 O -3.665 4.785 9.358 1.00 . A A . 150 GLU OE2 1 1
15 13394 1 1 151 VAL C C -0.122 -2.392 10.245 1.00 . A A . 151 VAL C 1 1
15 13395 1 1 151 VAL CA C 0.531 -1.574 11.361 1.00 . A A . 151 VAL CA 1 1
15 13396 1 1 151 VAL CB C 0.486 -2.371 12.667 1.00 . A A . 151 VAL CB 1 1
15 13397 1 1 151 VAL CG1 C 1.377 -3.608 12.539 1.00 . A A . 151 VAL CG1 1 1
15 13398 1 1 151 VAL CG2 C 0.989 -1.495 13.816 1.00 . A A . 151 VAL CG2 1 1
15 13399 1 1 151 VAL H H -1.179 -0.299 11.666 1.00 . A A . 151 VAL H 1 1
15 13400 1 1 151 VAL HA H 1.558 -1.366 11.101 1.00 . A A . 151 VAL HA 1 1
15 13401 1 1 151 VAL HB H -0.530 -2.678 12.866 1.00 . A A . 151 VAL HB 1 1
15 13402 1 1 151 VAL HG11 H 1.151 -4.122 11.616 1.00 . A A . 151 VAL HG11 1 1
15 13403 1 1 151 VAL HG12 H 1.195 -4.270 13.373 1.00 . A A . 151 VAL HG12 1 1
15 13404 1 1 151 VAL HG13 H 2.414 -3.307 12.539 1.00 . A A . 151 VAL HG13 1 1
15 13405 1 1 151 VAL HG21 H 1.056 -0.470 13.485 1.00 . A A . 151 VAL HG21 1 1
15 13406 1 1 151 VAL HG22 H 1.964 -1.837 14.129 1.00 . A A . 151 VAL HG22 1 1
15 13407 1 1 151 VAL HG23 H 0.300 -1.561 14.645 1.00 . A A . 151 VAL HG23 1 1
15 13408 1 1 151 VAL N N -0.207 -0.292 11.537 1.00 . A A . 151 VAL N 1 1
15 13409 1 1 151 VAL O O -1.307 -2.292 10.000 1.00 . A A . 151 VAL O 1 1
15 13410 1 1 152 ASP C C 0.297 -5.506 8.776 1.00 . A A . 152 ASP C 1 1
15 13411 1 1 152 ASP CA C 0.070 -4.025 8.469 1.00 . A A . 152 ASP CA 1 1
15 13412 1 1 152 ASP CB C 0.756 -3.665 7.148 1.00 . A A . 152 ASP CB 1 1
15 13413 1 1 152 ASP CG C 0.448 -2.209 6.795 1.00 . A A . 152 ASP CG 1 1
15 13414 1 1 152 ASP H H 1.598 -3.266 9.781 1.00 . A A . 152 ASP H 1 1
15 13415 1 1 152 ASP HA H -0.990 -3.832 8.389 1.00 . A A . 152 ASP HA 1 1
15 13416 1 1 152 ASP HB2 H 1.823 -3.795 7.251 1.00 . A A . 152 ASP HB2 1 1
15 13417 1 1 152 ASP HB3 H 0.388 -4.311 6.365 1.00 . A A . 152 ASP HB3 1 1
15 13418 1 1 152 ASP N N 0.645 -3.200 9.567 1.00 . A A . 152 ASP N 1 1
15 13419 1 1 152 ASP O O 1.250 -6.107 8.319 1.00 . A A . 152 ASP O 1 1
15 13420 1 1 152 ASP OD1 O -0.469 -1.658 7.381 1.00 . A A . 152 ASP OD1 1 1
15 13421 1 1 152 ASP OD2 O 1.137 -1.668 5.944 1.00 . A A . 152 ASP OD2 1 1
15 13422 1 1 153 TYR C C -0.357 -8.366 8.600 1.00 . A A . 153 TYR C 1 1
15 13423 1 1 153 TYR CA C -0.402 -7.542 9.887 1.00 . A A . 153 TYR CA 1 1
15 13424 1 1 153 TYR CB C -1.579 -8.004 10.748 1.00 . A A . 153 TYR CB 1 1
15 13425 1 1 153 TYR CD1 C -0.661 -7.265 12.975 1.00 . A A . 153 TYR CD1 1 1
15 13426 1 1 153 TYR CD2 C -2.722 -6.269 12.174 1.00 . A A . 153 TYR CD2 1 1
15 13427 1 1 153 TYR CE1 C -0.732 -6.481 14.134 1.00 . A A . 153 TYR CE1 1 1
15 13428 1 1 153 TYR CE2 C -2.793 -5.485 13.333 1.00 . A A . 153 TYR CE2 1 1
15 13429 1 1 153 TYR CG C -1.656 -7.158 11.996 1.00 . A A . 153 TYR CG 1 1
15 13430 1 1 153 TYR CZ C -1.799 -5.592 14.311 1.00 . A A . 153 TYR CZ 1 1
15 13431 1 1 153 TYR H H -1.330 -5.599 9.910 1.00 . A A . 153 TYR H 1 1
15 13432 1 1 153 TYR HA H 0.519 -7.678 10.435 1.00 . A A . 153 TYR HA 1 1
15 13433 1 1 153 TYR HB2 H -2.496 -7.902 10.187 1.00 . A A . 153 TYR HB2 1 1
15 13434 1 1 153 TYR HB3 H -1.440 -9.040 11.022 1.00 . A A . 153 TYR HB3 1 1
15 13435 1 1 153 TYR HD1 H 0.161 -7.951 12.838 1.00 . A A . 153 TYR HD1 1 1
15 13436 1 1 153 TYR HD2 H -3.489 -6.187 11.419 1.00 . A A . 153 TYR HD2 1 1
15 13437 1 1 153 TYR HE1 H 0.035 -6.563 14.889 1.00 . A A . 153 TYR HE1 1 1
15 13438 1 1 153 TYR HE2 H -3.615 -4.798 13.470 1.00 . A A . 153 TYR HE2 1 1
15 13439 1 1 153 TYR HH H -1.670 -5.382 16.205 1.00 . A A . 153 TYR HH 1 1
15 13440 1 1 153 TYR N N -0.570 -6.100 9.549 1.00 . A A . 153 TYR N 1 1
15 13441 1 1 153 TYR O O 0.328 -9.367 8.515 1.00 . A A . 153 TYR O 1 1
15 13442 1 1 153 TYR OH O -1.869 -4.819 15.453 1.00 . A A . 153 TYR OH 1 1
15 13443 1 1 154 GLU C C 0.315 -8.663 5.688 1.00 . A A . 154 GLU C 1 1
15 13444 1 1 154 GLU CA C -1.081 -8.718 6.315 1.00 . A A . 154 GLU CA 1 1
15 13445 1 1 154 GLU CB C -2.097 -8.100 5.352 1.00 . A A . 154 GLU CB 1 1
15 13446 1 1 154 GLU CD C -4.533 -7.787 4.889 1.00 . A A . 154 GLU CD 1 1
15 13447 1 1 154 GLU CG C -3.510 -8.295 5.907 1.00 . A A . 154 GLU CG 1 1
15 13448 1 1 154 GLU H H -1.628 -7.147 7.684 1.00 . A A . 154 GLU H 1 1
15 13449 1 1 154 GLU HA H -1.347 -9.747 6.508 1.00 . A A . 154 GLU HA 1 1
15 13450 1 1 154 GLU HB2 H -1.894 -7.045 5.244 1.00 . A A . 154 GLU HB2 1 1
15 13451 1 1 154 GLU HB3 H -2.019 -8.583 4.389 1.00 . A A . 154 GLU HB3 1 1
15 13452 1 1 154 GLU HG2 H -3.681 -9.344 6.098 1.00 . A A . 154 GLU HG2 1 1
15 13453 1 1 154 GLU HG3 H -3.614 -7.739 6.828 1.00 . A A . 154 GLU HG3 1 1
15 13454 1 1 154 GLU N N -1.082 -7.957 7.596 1.00 . A A . 154 GLU N 1 1
15 13455 1 1 154 GLU O O 0.814 -9.644 5.174 1.00 . A A . 154 GLU O 1 1
15 13456 1 1 154 GLU OE1 O -4.117 -7.189 3.910 1.00 . A A . 154 GLU OE1 1 1
15 13457 1 1 154 GLU OE2 O -5.713 -8.004 5.105 1.00 . A A . 154 GLU OE2 1 1
15 13458 1 1 155 LYS C C 3.365 -7.562 6.232 1.00 . A A . 155 LYS C 1 1
15 13459 1 1 155 LYS CA C 2.309 -7.407 5.133 1.00 . A A . 155 LYS CA 1 1
15 13460 1 1 155 LYS CB C 2.461 -6.036 4.470 1.00 . A A . 155 LYS CB 1 1
15 13461 1 1 155 LYS CD C 1.709 -4.603 2.564 1.00 . A A . 155 LYS CD 1 1
15 13462 1 1 155 LYS CE C 0.635 -4.426 1.489 1.00 . A A . 155 LYS CE 1 1
15 13463 1 1 155 LYS CG C 1.483 -5.927 3.297 1.00 . A A . 155 LYS CG 1 1
15 13464 1 1 155 LYS H H 0.528 -6.742 6.147 1.00 . A A . 155 LYS H 1 1
15 13465 1 1 155 LYS HA H 2.446 -8.180 4.392 1.00 . A A . 155 LYS HA 1 1
15 13466 1 1 155 LYS HB2 H 2.245 -5.261 5.191 1.00 . A A . 155 LYS HB2 1 1
15 13467 1 1 155 LYS HB3 H 3.471 -5.920 4.109 1.00 . A A . 155 LYS HB3 1 1
15 13468 1 1 155 LYS HD2 H 1.650 -3.786 3.269 1.00 . A A . 155 LYS HD2 1 1
15 13469 1 1 155 LYS HD3 H 2.684 -4.609 2.101 1.00 . A A . 155 LYS HD3 1 1
15 13470 1 1 155 LYS HE2 H 1.070 -4.596 0.515 1.00 . A A . 155 LYS HE2 1 1
15 13471 1 1 155 LYS HE3 H -0.162 -5.136 1.655 1.00 . A A . 155 LYS HE3 1 1
15 13472 1 1 155 LYS HG2 H 1.647 -6.748 2.615 1.00 . A A . 155 LYS HG2 1 1
15 13473 1 1 155 LYS HG3 H 0.469 -5.965 3.669 1.00 . A A . 155 LYS HG3 1 1
15 13474 1 1 155 LYS HZ1 H -0.781 -2.985 0.988 1.00 . A A . 155 LYS HZ1 1 1
15 13475 1 1 155 LYS HZ2 H 0.789 -2.374 1.176 1.00 . A A . 155 LYS HZ2 1 1
15 13476 1 1 155 LYS HZ3 H -0.123 -2.800 2.544 1.00 . A A . 155 LYS HZ3 1 1
15 13477 1 1 155 LYS N N 0.948 -7.523 5.728 1.00 . A A . 155 LYS N 1 1
15 13478 1 1 155 LYS NZ N 0.089 -3.041 1.554 1.00 . A A . 155 LYS NZ 1 1
15 13479 1 1 155 LYS O O 4.551 -7.572 5.968 1.00 . A A . 155 LYS O 1 1
15 13480 1 1 156 SER C C 4.895 -6.656 8.568 1.00 . A A . 156 SER C 1 1
15 13481 1 1 156 SER CA C 3.927 -7.841 8.571 1.00 . A A . 156 SER CA 1 1
15 13482 1 1 156 SER CB C 4.711 -9.141 8.379 1.00 . A A . 156 SER CB 1 1
15 13483 1 1 156 SER H H 1.985 -7.676 7.656 1.00 . A A . 156 SER H 1 1
15 13484 1 1 156 SER HA H 3.403 -7.874 9.514 1.00 . A A . 156 SER HA 1 1
15 13485 1 1 156 SER HB2 H 5.041 -9.214 7.353 1.00 . A A . 156 SER HB2 1 1
15 13486 1 1 156 SER HB3 H 5.569 -9.145 9.034 1.00 . A A . 156 SER HB3 1 1
15 13487 1 1 156 SER HG H 4.275 -10.728 9.415 1.00 . A A . 156 SER HG 1 1
15 13488 1 1 156 SER N N 2.945 -7.685 7.462 1.00 . A A . 156 SER N 1 1
15 13489 1 1 156 SER O O 6.099 -6.825 8.563 1.00 . A A . 156 SER O 1 1
15 13490 1 1 156 SER OG O 3.875 -10.248 8.686 1.00 . A A . 156 SER OG 1 1
15 13491 1 1 157 ARG C C 4.729 -3.223 9.556 1.00 . A A . 157 ARG C 1 1
15 13492 1 1 157 ARG CA C 5.270 -4.261 8.569 1.00 . A A . 157 ARG CA 1 1
15 13493 1 1 157 ARG CB C 5.311 -3.655 7.165 1.00 . A A . 157 ARG CB 1 1
15 13494 1 1 157 ARG CD C 7.437 -4.781 6.488 1.00 . A A . 157 ARG CD 1 1
15 13495 1 1 157 ARG CG C 5.941 -4.658 6.195 1.00 . A A . 157 ARG CG 1 1
15 13496 1 1 157 ARG CZ C 8.623 -3.390 4.899 1.00 . A A . 157 ARG CZ 1 1
15 13497 1 1 157 ARG H H 3.406 -5.342 8.575 1.00 . A A . 157 ARG H 1 1
15 13498 1 1 157 ARG HA H 6.266 -4.553 8.864 1.00 . A A . 157 ARG HA 1 1
15 13499 1 1 157 ARG HB2 H 4.306 -3.425 6.841 1.00 . A A . 157 ARG HB2 1 1
15 13500 1 1 157 ARG HB3 H 5.900 -2.751 7.179 1.00 . A A . 157 ARG HB3 1 1
15 13501 1 1 157 ARG HD2 H 7.584 -4.959 7.543 1.00 . A A . 157 ARG HD2 1 1
15 13502 1 1 157 ARG HD3 H 7.849 -5.604 5.922 1.00 . A A . 157 ARG HD3 1 1
15 13503 1 1 157 ARG HE H 8.202 -2.782 6.742 1.00 . A A . 157 ARG HE 1 1
15 13504 1 1 157 ARG HG2 H 5.470 -5.622 6.318 1.00 . A A . 157 ARG HG2 1 1
15 13505 1 1 157 ARG HG3 H 5.799 -4.315 5.180 1.00 . A A . 157 ARG HG3 1 1
15 13506 1 1 157 ARG HH11 H 9.584 -5.145 4.945 1.00 . A A . 157 ARG HH11 1 1
15 13507 1 1 157 ARG HH12 H 9.766 -4.230 3.485 1.00 . A A . 157 ARG HH12 1 1
15 13508 1 1 157 ARG HH21 H 7.778 -1.605 4.571 1.00 . A A . 157 ARG HH21 1 1
15 13509 1 1 157 ARG HH22 H 8.743 -2.226 3.273 1.00 . A A . 157 ARG HH22 1 1
15 13510 1 1 157 ARG N N 4.379 -5.456 8.571 1.00 . A A . 157 ARG N 1 1
15 13511 1 1 157 ARG NE N 8.125 -3.517 6.098 1.00 . A A . 157 ARG NE 1 1
15 13512 1 1 157 ARG NH1 N 9.384 -4.328 4.404 1.00 . A A . 157 ARG NH1 1 1
15 13513 1 1 157 ARG NH2 N 8.361 -2.324 4.193 1.00 . A A . 157 ARG NH2 1 1
15 13514 1 1 157 ARG O O 3.555 -3.203 9.868 1.00 . A A . 157 ARG O 1 1
15 13515 1 1 158 LEU C C 5.280 0.064 10.407 1.00 . A A . 158 LEU C 1 1
15 13516 1 1 158 LEU CA C 5.105 -1.328 11.017 1.00 . A A . 158 LEU CA 1 1
15 13517 1 1 158 LEU CB C 5.923 -1.420 12.305 1.00 . A A . 158 LEU CB 1 1
15 13518 1 1 158 LEU CD1 C 6.479 -3.836 12.144 1.00 . A A . 158 LEU CD1 1 1
15 13519 1 1 158 LEU CD2 C 6.235 -2.767 14.384 1.00 . A A . 158 LEU CD2 1 1
15 13520 1 1 158 LEU CG C 5.713 -2.788 12.946 1.00 . A A . 158 LEU CG 1 1
15 13521 1 1 158 LEU H H 6.519 -2.393 9.788 1.00 . A A . 158 LEU H 1 1
15 13522 1 1 158 LEU HA H 4.062 -1.496 11.242 1.00 . A A . 158 LEU HA 1 1
15 13523 1 1 158 LEU HB2 H 6.970 -1.291 12.074 1.00 . A A . 158 LEU HB2 1 1
15 13524 1 1 158 LEU HB3 H 5.608 -0.647 12.990 1.00 . A A . 158 LEU HB3 1 1
15 13525 1 1 158 LEU HD11 H 5.818 -4.288 11.421 1.00 . A A . 158 LEU HD11 1 1
15 13526 1 1 158 LEU HD12 H 7.304 -3.363 11.630 1.00 . A A . 158 LEU HD12 1 1
15 13527 1 1 158 LEU HD13 H 6.859 -4.593 12.812 1.00 . A A . 158 LEU HD13 1 1
15 13528 1 1 158 LEU HD21 H 5.952 -1.839 14.856 1.00 . A A . 158 LEU HD21 1 1
15 13529 1 1 158 LEU HD22 H 7.311 -2.854 14.377 1.00 . A A . 158 LEU HD22 1 1
15 13530 1 1 158 LEU HD23 H 5.811 -3.595 14.932 1.00 . A A . 158 LEU HD23 1 1
15 13531 1 1 158 LEU HG H 4.661 -3.030 12.946 1.00 . A A . 158 LEU HG 1 1
15 13532 1 1 158 LEU N N 5.575 -2.361 10.051 1.00 . A A . 158 LEU N 1 1
15 13533 1 1 158 LEU O O 6.274 0.353 9.770 1.00 . A A . 158 LEU O 1 1
15 13534 1 1 159 LYS C C 4.859 3.272 11.152 1.00 . A A . 159 LYS C 1 1
15 13535 1 1 159 LYS CA C 4.440 2.307 10.039 1.00 . A A . 159 LYS CA 1 1
15 13536 1 1 159 LYS CB C 3.089 2.741 9.468 1.00 . A A . 159 LYS CB 1 1
15 13537 1 1 159 LYS CD C 1.596 2.448 7.485 1.00 . A A . 159 LYS CD 1 1
15 13538 1 1 159 LYS CE C 1.118 1.458 6.421 1.00 . A A . 159 LYS CE 1 1
15 13539 1 1 159 LYS CG C 2.683 1.792 8.339 1.00 . A A . 159 LYS CG 1 1
15 13540 1 1 159 LYS H H 3.534 0.681 11.122 1.00 . A A . 159 LYS H 1 1
15 13541 1 1 159 LYS HA H 5.184 2.315 9.255 1.00 . A A . 159 LYS HA 1 1
15 13542 1 1 159 LYS HB2 H 2.342 2.713 10.248 1.00 . A A . 159 LYS HB2 1 1
15 13543 1 1 159 LYS HB3 H 3.168 3.747 9.081 1.00 . A A . 159 LYS HB3 1 1
15 13544 1 1 159 LYS HD2 H 0.765 2.730 8.113 1.00 . A A . 159 LYS HD2 1 1
15 13545 1 1 159 LYS HD3 H 1.999 3.328 7.004 1.00 . A A . 159 LYS HD3 1 1
15 13546 1 1 159 LYS HE2 H 1.956 1.152 5.812 1.00 . A A . 159 LYS HE2 1 1
15 13547 1 1 159 LYS HE3 H 0.688 0.593 6.901 1.00 . A A . 159 LYS HE3 1 1
15 13548 1 1 159 LYS HG2 H 3.544 1.576 7.724 1.00 . A A . 159 LYS HG2 1 1
15 13549 1 1 159 LYS HG3 H 2.304 0.872 8.761 1.00 . A A . 159 LYS HG3 1 1
15 13550 1 1 159 LYS HZ1 H -0.775 2.267 6.111 1.00 . A A . 159 LYS HZ1 1 1
15 13551 1 1 159 LYS HZ2 H -0.123 1.498 4.748 1.00 . A A . 159 LYS HZ2 1 1
15 13552 1 1 159 LYS HZ3 H 0.456 3.024 5.219 1.00 . A A . 159 LYS HZ3 1 1
15 13553 1 1 159 LYS N N 4.325 0.932 10.601 1.00 . A A . 159 LYS N 1 1
15 13554 1 1 159 LYS NZ N 0.091 2.111 5.560 1.00 . A A . 159 LYS NZ 1 1
15 13555 1 1 159 LYS O O 4.032 3.847 11.831 1.00 . A A . 159 LYS O 1 1
15 13556 1 1 160 VAL C C 7.334 5.563 11.803 1.00 . A A . 160 VAL C 1 1
15 13557 1 1 160 VAL CA C 6.607 4.367 12.423 1.00 . A A . 160 VAL CA 1 1
15 13558 1 1 160 VAL CB C 7.565 3.616 13.351 1.00 . A A . 160 VAL CB 1 1
15 13559 1 1 160 VAL CG1 C 7.915 4.499 14.550 1.00 . A A . 160 VAL CG1 1 1
15 13560 1 1 160 VAL CG2 C 6.897 2.331 13.844 1.00 . A A . 160 VAL CG2 1 1
15 13561 1 1 160 VAL H H 6.789 2.968 10.794 1.00 . A A . 160 VAL H 1 1
15 13562 1 1 160 VAL HA H 5.758 4.718 12.993 1.00 . A A . 160 VAL HA 1 1
15 13563 1 1 160 VAL HB H 8.467 3.368 12.811 1.00 . A A . 160 VAL HB 1 1
15 13564 1 1 160 VAL HG11 H 7.408 4.132 15.429 1.00 . A A . 160 VAL HG11 1 1
15 13565 1 1 160 VAL HG12 H 7.606 5.514 14.353 1.00 . A A . 160 VAL HG12 1 1
15 13566 1 1 160 VAL HG13 H 8.983 4.475 14.715 1.00 . A A . 160 VAL HG13 1 1
15 13567 1 1 160 VAL HG21 H 6.071 2.581 14.494 1.00 . A A . 160 VAL HG21 1 1
15 13568 1 1 160 VAL HG22 H 7.617 1.737 14.387 1.00 . A A . 160 VAL HG22 1 1
15 13569 1 1 160 VAL HG23 H 6.530 1.768 12.998 1.00 . A A . 160 VAL HG23 1 1
15 13570 1 1 160 VAL N N 6.138 3.447 11.349 1.00 . A A . 160 VAL N 1 1
15 13571 1 1 160 VAL O O 7.960 5.452 10.767 1.00 . A A . 160 VAL O 1 1
15 13572 1 1 161 SER C C 8.978 8.405 12.905 1.00 . A A . 161 SER C 1 1
15 13573 1 1 161 SER CA C 7.948 7.908 11.887 1.00 . A A . 161 SER CA 1 1
15 13574 1 1 161 SER CB C 6.920 9.010 11.623 1.00 . A A . 161 SER CB 1 1
15 13575 1 1 161 SER H H 6.751 6.769 13.268 1.00 . A A . 161 SER H 1 1
15 13576 1 1 161 SER HA H 8.448 7.651 10.965 1.00 . A A . 161 SER HA 1 1
15 13577 1 1 161 SER HB2 H 6.208 8.669 10.886 1.00 . A A . 161 SER HB2 1 1
15 13578 1 1 161 SER HB3 H 6.402 9.247 12.540 1.00 . A A . 161 SER HB3 1 1
15 13579 1 1 161 SER HG H 8.412 9.895 10.742 1.00 . A A . 161 SER HG 1 1
15 13580 1 1 161 SER N N 7.259 6.704 12.433 1.00 . A A . 161 SER N 1 1
15 13581 1 1 161 SER O O 8.683 8.557 14.074 1.00 . A A . 161 SER O 1 1
15 13582 1 1 161 SER OG O 7.582 10.170 11.140 1.00 . A A . 161 SER OG 1 1
15 13583 1 1 162 VAL C C 11.386 10.655 13.283 1.00 . A A . 162 VAL C 1 1
15 13584 1 1 162 VAL CA C 11.226 9.140 13.422 1.00 . A A . 162 VAL CA 1 1
15 13585 1 1 162 VAL CB C 12.559 8.457 13.105 1.00 . A A . 162 VAL CB 1 1
15 13586 1 1 162 VAL CG1 C 13.561 8.750 14.224 1.00 . A A . 162 VAL CG1 1 1
15 13587 1 1 162 VAL CG2 C 12.346 6.947 12.992 1.00 . A A . 162 VAL CG2 1 1
15 13588 1 1 162 VAL H H 10.403 8.525 11.527 1.00 . A A . 162 VAL H 1 1
15 13589 1 1 162 VAL HA H 10.933 8.900 14.433 1.00 . A A . 162 VAL HA 1 1
15 13590 1 1 162 VAL HB H 12.944 8.837 12.170 1.00 . A A . 162 VAL HB 1 1
15 13591 1 1 162 VAL HG11 H 14.457 8.169 14.066 1.00 . A A . 162 VAL HG11 1 1
15 13592 1 1 162 VAL HG12 H 13.124 8.486 15.176 1.00 . A A . 162 VAL HG12 1 1
15 13593 1 1 162 VAL HG13 H 13.807 9.802 14.221 1.00 . A A . 162 VAL HG13 1 1
15 13594 1 1 162 VAL HG21 H 12.460 6.644 11.962 1.00 . A A . 162 VAL HG21 1 1
15 13595 1 1 162 VAL HG22 H 11.352 6.698 13.333 1.00 . A A . 162 VAL HG22 1 1
15 13596 1 1 162 VAL HG23 H 13.074 6.434 13.602 1.00 . A A . 162 VAL HG23 1 1
15 13597 1 1 162 VAL N N 10.183 8.656 12.474 1.00 . A A . 162 VAL N 1 1
15 13598 1 1 162 VAL O O 11.471 11.183 12.193 1.00 . A A . 162 VAL O 1 1
15 13599 1 1 163 SER C C 13.080 13.182 14.185 1.00 . A A . 163 SER C 1 1
15 13600 1 1 163 SER CA C 11.594 12.840 14.311 1.00 . A A . 163 SER CA 1 1
15 13601 1 1 163 SER CB C 11.030 13.476 15.583 1.00 . A A . 163 SER CB 1 1
15 13602 1 1 163 SER H H 11.368 10.914 15.253 1.00 . A A . 163 SER H 1 1
15 13603 1 1 163 SER HA H 11.062 13.219 13.451 1.00 . A A . 163 SER HA 1 1
15 13604 1 1 163 SER HB2 H 9.992 13.200 15.694 1.00 . A A . 163 SER HB2 1 1
15 13605 1 1 163 SER HB3 H 11.589 13.128 16.439 1.00 . A A . 163 SER HB3 1 1
15 13606 1 1 163 SER HG H 10.926 15.260 16.350 1.00 . A A . 163 SER HG 1 1
15 13607 1 1 163 SER N N 11.434 11.359 14.382 1.00 . A A . 163 SER N 1 1
15 13608 1 1 163 SER O O 13.739 13.497 15.156 1.00 . A A . 163 SER O 1 1
15 13609 1 1 163 SER OG O 11.138 14.889 15.491 1.00 . A A . 163 SER OG 1 1
15 13610 1 1 164 ILE C C 15.199 14.858 12.244 1.00 . A A . 164 ILE C 1 1
15 13611 1 1 164 ILE CA C 15.057 13.444 12.811 1.00 . A A . 164 ILE CA 1 1
15 13612 1 1 164 ILE CB C 15.682 12.439 11.841 1.00 . A A . 164 ILE CB 1 1
15 13613 1 1 164 ILE CD1 C 16.127 10.016 11.425 1.00 . A A . 164 ILE CD1 1 1
15 13614 1 1 164 ILE CG1 C 15.431 11.017 12.349 1.00 . A A . 164 ILE CG1 1 1
15 13615 1 1 164 ILE CG2 C 17.187 12.688 11.746 1.00 . A A . 164 ILE CG2 1 1
15 13616 1 1 164 ILE H H 13.068 12.867 12.224 1.00 . A A . 164 ILE H 1 1
15 13617 1 1 164 ILE HA H 15.564 13.386 13.764 1.00 . A A . 164 ILE HA 1 1
15 13618 1 1 164 ILE HB H 15.234 12.556 10.866 1.00 . A A . 164 ILE HB 1 1
15 13619 1 1 164 ILE HD11 H 15.557 9.909 10.514 1.00 . A A . 164 ILE HD11 1 1
15 13620 1 1 164 ILE HD12 H 16.199 9.059 11.920 1.00 . A A . 164 ILE HD12 1 1
15 13621 1 1 164 ILE HD13 H 17.119 10.373 11.189 1.00 . A A . 164 ILE HD13 1 1
15 13622 1 1 164 ILE HG12 H 15.826 10.917 13.350 1.00 . A A . 164 ILE HG12 1 1
15 13623 1 1 164 ILE HG13 H 14.370 10.819 12.359 1.00 . A A . 164 ILE HG13 1 1
15 13624 1 1 164 ILE HG21 H 17.519 12.510 10.734 1.00 . A A . 164 ILE HG21 1 1
15 13625 1 1 164 ILE HG22 H 17.707 12.021 12.417 1.00 . A A . 164 ILE HG22 1 1
15 13626 1 1 164 ILE HG23 H 17.402 13.711 12.019 1.00 . A A . 164 ILE HG23 1 1
15 13627 1 1 164 ILE N N 13.614 13.124 12.995 1.00 . A A . 164 ILE N 1 1
15 13628 1 1 164 ILE O O 14.421 15.284 11.413 1.00 . A A . 164 ILE O 1 1
15 13629 1 1 165 PHE C C 15.163 17.827 12.555 1.00 . A A . 165 PHE C 1 1
15 13630 1 1 165 PHE CA C 16.374 16.975 12.173 1.00 . A A . 165 PHE CA 1 1
15 13631 1 1 165 PHE CB C 16.513 16.939 10.650 1.00 . A A . 165 PHE CB 1 1
15 13632 1 1 165 PHE CD1 C 18.303 18.658 10.207 1.00 . A A . 165 PHE CD1 1 1
15 13633 1 1 165 PHE CD2 C 16.006 19.193 9.643 1.00 . A A . 165 PHE CD2 1 1
15 13634 1 1 165 PHE CE1 C 18.709 19.917 9.747 1.00 . A A . 165 PHE CE1 1 1
15 13635 1 1 165 PHE CE2 C 16.412 20.451 9.183 1.00 . A A . 165 PHE CE2 1 1
15 13636 1 1 165 PHE CG C 16.951 18.297 10.154 1.00 . A A . 165 PHE CG 1 1
15 13637 1 1 165 PHE CZ C 17.763 20.813 9.236 1.00 . A A . 165 PHE CZ 1 1
15 13638 1 1 165 PHE H H 16.801 15.226 13.357 1.00 . A A . 165 PHE H 1 1
15 13639 1 1 165 PHE HA H 17.267 17.400 12.607 1.00 . A A . 165 PHE HA 1 1
15 13640 1 1 165 PHE HB2 H 17.250 16.200 10.373 1.00 . A A . 165 PHE HB2 1 1
15 13641 1 1 165 PHE HB3 H 15.562 16.683 10.207 1.00 . A A . 165 PHE HB3 1 1
15 13642 1 1 165 PHE HD1 H 19.032 17.966 10.602 1.00 . A A . 165 PHE HD1 1 1
15 13643 1 1 165 PHE HD2 H 14.964 18.914 9.601 1.00 . A A . 165 PHE HD2 1 1
15 13644 1 1 165 PHE HE1 H 19.751 20.195 9.788 1.00 . A A . 165 PHE HE1 1 1
15 13645 1 1 165 PHE HE2 H 15.683 21.143 8.788 1.00 . A A . 165 PHE HE2 1 1
15 13646 1 1 165 PHE HZ H 18.076 21.784 8.880 1.00 . A A . 165 PHE HZ 1 1
15 13647 1 1 165 PHE N N 16.185 15.589 12.687 1.00 . A A . 165 PHE N 1 1
15 13648 1 1 165 PHE O O 14.967 18.910 12.041 1.00 . A A . 165 PHE O 1 1
15 13649 1 1 166 GLY C C 12.015 17.890 12.871 1.00 . A A . 166 GLY C 1 1
15 13650 1 1 166 GLY CA C 13.150 18.129 13.869 1.00 . A A . 166 GLY CA 1 1
15 13651 1 1 166 GLY H H 14.526 16.471 13.857 1.00 . A A . 166 GLY H 1 1
15 13652 1 1 166 GLY HA2 H 12.837 17.813 14.853 1.00 . A A . 166 GLY HA2 1 1
15 13653 1 1 166 GLY HA3 H 13.397 19.181 13.890 1.00 . A A . 166 GLY HA3 1 1
15 13654 1 1 166 GLY N N 14.349 17.347 13.455 1.00 . A A . 166 GLY N 1 1
15 13655 1 1 166 GLY O O 10.959 18.485 12.967 1.00 . A A . 166 GLY O 1 1
15 13656 1 1 167 ARG C C 10.731 15.283 11.006 1.00 . A A . 167 ARG C 1 1
15 13657 1 1 167 ARG CA C 11.151 16.753 10.914 1.00 . A A . 167 ARG CA 1 1
15 13658 1 1 167 ARG CB C 11.681 17.045 9.509 1.00 . A A . 167 ARG CB 1 1
15 13659 1 1 167 ARG CD C 12.295 18.863 7.910 1.00 . A A . 167 ARG CD 1 1
15 13660 1 1 167 ARG CG C 11.938 18.546 9.363 1.00 . A A . 167 ARG CG 1 1
15 13661 1 1 167 ARG CZ C 11.981 21.214 7.416 1.00 . A A . 167 ARG CZ 1 1
15 13662 1 1 167 ARG H H 13.079 16.557 11.855 1.00 . A A . 167 ARG H 1 1
15 13663 1 1 167 ARG HA H 10.299 17.384 11.117 1.00 . A A . 167 ARG HA 1 1
15 13664 1 1 167 ARG HB2 H 12.603 16.506 9.352 1.00 . A A . 167 ARG HB2 1 1
15 13665 1 1 167 ARG HB3 H 10.952 16.732 8.777 1.00 . A A . 167 ARG HB3 1 1
15 13666 1 1 167 ARG HD2 H 13.069 18.189 7.574 1.00 . A A . 167 ARG HD2 1 1
15 13667 1 1 167 ARG HD3 H 11.421 18.745 7.289 1.00 . A A . 167 ARG HD3 1 1
15 13668 1 1 167 ARG HE H 13.714 20.479 8.049 1.00 . A A . 167 ARG HE 1 1
15 13669 1 1 167 ARG HG2 H 11.048 19.092 9.642 1.00 . A A . 167 ARG HG2 1 1
15 13670 1 1 167 ARG HG3 H 12.755 18.836 10.007 1.00 . A A . 167 ARG HG3 1 1
15 13671 1 1 167 ARG HH11 H 11.023 21.345 9.169 1.00 . A A . 167 ARG HH11 1 1
15 13672 1 1 167 ARG HH12 H 10.472 22.424 7.932 1.00 . A A . 167 ARG HH12 1 1
15 13673 1 1 167 ARG HH21 H 12.750 21.304 5.570 1.00 . A A . 167 ARG HH21 1 1
15 13674 1 1 167 ARG HH22 H 11.450 22.401 5.894 1.00 . A A . 167 ARG HH22 1 1
15 13675 1 1 167 ARG N N 12.221 17.026 11.914 1.00 . A A . 167 ARG N 1 1
15 13676 1 1 167 ARG NE N 12.787 20.267 7.814 1.00 . A A . 167 ARG NE 1 1
15 13677 1 1 167 ARG NH1 N 11.089 21.698 8.236 1.00 . A A . 167 ARG NH1 1 1
15 13678 1 1 167 ARG NH2 N 12.067 21.676 6.198 1.00 . A A . 167 ARG NH2 1 1
15 13679 1 1 167 ARG O O 11.554 14.402 11.158 1.00 . A A . 167 ARG O 1 1
15 13680 1 1 168 ALA C C 9.370 12.863 9.712 1.00 . A A . 168 ALA C 1 1
15 13681 1 1 168 ALA CA C 8.989 13.602 10.996 1.00 . A A . 168 ALA CA 1 1
15 13682 1 1 168 ALA CB C 7.469 13.577 11.167 1.00 . A A . 168 ALA CB 1 1
15 13683 1 1 168 ALA H H 8.810 15.739 10.791 1.00 . A A . 168 ALA H 1 1
15 13684 1 1 168 ALA HA H 9.455 13.117 11.842 1.00 . A A . 168 ALA HA 1 1
15 13685 1 1 168 ALA HB1 H 7.019 14.298 10.500 1.00 . A A . 168 ALA HB1 1 1
15 13686 1 1 168 ALA HB2 H 7.217 13.825 12.188 1.00 . A A . 168 ALA HB2 1 1
15 13687 1 1 168 ALA HB3 H 7.097 12.590 10.935 1.00 . A A . 168 ALA HB3 1 1
15 13688 1 1 168 ALA N N 9.458 15.014 10.914 1.00 . A A . 168 ALA N 1 1
15 13689 1 1 168 ALA O O 9.312 13.410 8.629 1.00 . A A . 168 ALA O 1 1
15 13690 1 1 169 THR C C 9.380 9.524 8.584 1.00 . A A . 169 THR C 1 1
15 13691 1 1 169 THR CA C 10.145 10.849 8.609 1.00 . A A . 169 THR CA 1 1
15 13692 1 1 169 THR CB C 11.649 10.569 8.636 1.00 . A A . 169 THR CB 1 1
15 13693 1 1 169 THR CG2 C 12.073 9.921 7.317 1.00 . A A . 169 THR CG2 1 1
15 13694 1 1 169 THR H H 9.800 11.198 10.707 1.00 . A A . 169 THR H 1 1
15 13695 1 1 169 THR HA H 9.901 11.421 7.726 1.00 . A A . 169 THR HA 1 1
15 13696 1 1 169 THR HB H 11.877 9.900 9.451 1.00 . A A . 169 THR HB 1 1
15 13697 1 1 169 THR HG1 H 12.264 12.053 9.733 1.00 . A A . 169 THR HG1 1 1
15 13698 1 1 169 THR HG21 H 11.400 10.230 6.531 1.00 . A A . 169 THR HG21 1 1
15 13699 1 1 169 THR HG22 H 12.039 8.845 7.417 1.00 . A A . 169 THR HG22 1 1
15 13700 1 1 169 THR HG23 H 13.079 10.227 7.071 1.00 . A A . 169 THR HG23 1 1
15 13701 1 1 169 THR N N 9.760 11.622 9.823 1.00 . A A . 169 THR N 1 1
15 13702 1 1 169 THR O O 9.953 8.465 8.746 1.00 . A A . 169 THR O 1 1
15 13703 1 1 169 THR OG1 O 12.352 11.791 8.813 1.00 . A A . 169 THR OG1 1 1
15 13704 1 1 170 PRO C C 7.820 7.289 7.471 1.00 . A A . 170 PRO C 1 1
15 13705 1 1 170 PRO CA C 7.202 8.398 8.328 1.00 . A A . 170 PRO CA 1 1
15 13706 1 1 170 PRO CB C 5.917 8.905 7.676 1.00 . A A . 170 PRO CB 1 1
15 13707 1 1 170 PRO CD C 7.477 10.721 7.630 1.00 . A A . 170 PRO CD 1 1
15 13708 1 1 170 PRO CG C 6.343 10.089 6.875 1.00 . A A . 170 PRO CG 1 1
15 13709 1 1 170 PRO HA H 6.974 8.016 9.309 1.00 . A A . 170 PRO HA 1 1
15 13710 1 1 170 PRO HB2 H 5.496 8.131 7.051 1.00 . A A . 170 PRO HB2 1 1
15 13711 1 1 170 PRO HB3 H 5.205 9.179 8.442 1.00 . A A . 170 PRO HB3 1 1
15 13712 1 1 170 PRO HD2 H 8.193 11.154 6.947 1.00 . A A . 170 PRO HD2 1 1
15 13713 1 1 170 PRO HD3 H 7.107 11.487 8.297 1.00 . A A . 170 PRO HD3 1 1
15 13714 1 1 170 PRO HG2 H 6.669 9.767 5.896 1.00 . A A . 170 PRO HG2 1 1
15 13715 1 1 170 PRO HG3 H 5.518 10.778 6.775 1.00 . A A . 170 PRO HG3 1 1
15 13716 1 1 170 PRO N N 8.058 9.590 8.376 1.00 . A A . 170 PRO N 1 1
15 13717 1 1 170 PRO O O 7.849 7.371 6.260 1.00 . A A . 170 PRO O 1 1
15 13718 1 1 171 VAL C C 8.410 3.802 7.832 1.00 . A A . 171 VAL C 1 1
15 13719 1 1 171 VAL CA C 8.930 5.143 7.311 1.00 . A A . 171 VAL CA 1 1
15 13720 1 1 171 VAL CB C 10.452 5.191 7.466 1.00 . A A . 171 VAL CB 1 1
15 13721 1 1 171 VAL CG1 C 10.967 6.559 7.014 1.00 . A A . 171 VAL CG1 1 1
15 13722 1 1 171 VAL CG2 C 10.822 4.965 8.933 1.00 . A A . 171 VAL CG2 1 1
15 13723 1 1 171 VAL H H 8.283 6.206 9.070 1.00 . A A . 171 VAL H 1 1
15 13724 1 1 171 VAL HA H 8.671 5.250 6.268 1.00 . A A . 171 VAL HA 1 1
15 13725 1 1 171 VAL HB H 10.899 4.420 6.858 1.00 . A A . 171 VAL HB 1 1
15 13726 1 1 171 VAL HG11 H 11.472 7.043 7.839 1.00 . A A . 171 VAL HG11 1 1
15 13727 1 1 171 VAL HG12 H 11.658 6.432 6.194 1.00 . A A . 171 VAL HG12 1 1
15 13728 1 1 171 VAL HG13 H 10.135 7.169 6.694 1.00 . A A . 171 VAL HG13 1 1
15 13729 1 1 171 VAL HG21 H 9.929 4.745 9.499 1.00 . A A . 171 VAL HG21 1 1
15 13730 1 1 171 VAL HG22 H 11.508 4.135 9.006 1.00 . A A . 171 VAL HG22 1 1
15 13731 1 1 171 VAL HG23 H 11.289 5.854 9.328 1.00 . A A . 171 VAL HG23 1 1
15 13732 1 1 171 VAL N N 8.316 6.253 8.091 1.00 . A A . 171 VAL N 1 1
15 13733 1 1 171 VAL O O 7.978 3.689 8.963 1.00 . A A . 171 VAL O 1 1
15 13734 1 1 172 GLU C C 9.155 0.534 7.728 1.00 . A A . 172 GLU C 1 1
15 13735 1 1 172 GLU CA C 7.959 1.450 7.464 1.00 . A A . 172 GLU CA 1 1
15 13736 1 1 172 GLU CB C 7.078 0.836 6.374 1.00 . A A . 172 GLU CB 1 1
15 13737 1 1 172 GLU CD C 4.966 1.110 5.068 1.00 . A A . 172 GLU CD 1 1
15 13738 1 1 172 GLU CG C 5.888 1.759 6.101 1.00 . A A . 172 GLU CG 1 1
15 13739 1 1 172 GLU H H 8.801 2.897 6.110 1.00 . A A . 172 GLU H 1 1
15 13740 1 1 172 GLU HA H 7.384 1.563 8.371 1.00 . A A . 172 GLU HA 1 1
15 13741 1 1 172 GLU HB2 H 7.656 0.717 5.469 1.00 . A A . 172 GLU HB2 1 1
15 13742 1 1 172 GLU HB3 H 6.719 -0.128 6.701 1.00 . A A . 172 GLU HB3 1 1
15 13743 1 1 172 GLU HG2 H 5.342 1.922 7.018 1.00 . A A . 172 GLU HG2 1 1
15 13744 1 1 172 GLU HG3 H 6.246 2.704 5.722 1.00 . A A . 172 GLU HG3 1 1
15 13745 1 1 172 GLU N N 8.449 2.785 7.017 1.00 . A A . 172 GLU N 1 1
15 13746 1 1 172 GLU O O 10.044 0.407 6.910 1.00 . A A . 172 GLU O 1 1
15 13747 1 1 172 GLU OE1 O 5.366 0.113 4.488 1.00 . A A . 172 GLU OE1 1 1
15 13748 1 1 172 GLU OE2 O 3.875 1.621 4.874 1.00 . A A . 172 GLU OE2 1 1
15 13749 1 1 173 LEU C C 9.812 -2.431 9.395 1.00 . A A . 173 LEU C 1 1
15 13750 1 1 173 LEU CA C 10.329 -1.007 9.179 1.00 . A A . 173 LEU CA 1 1
15 13751 1 1 173 LEU CB C 11.031 -0.521 10.451 1.00 . A A . 173 LEU CB 1 1
15 13752 1 1 173 LEU CD1 C 12.192 1.076 8.915 1.00 . A A . 173 LEU CD1 1 1
15 13753 1 1 173 LEU CD2 C 10.274 1.858 10.312 1.00 . A A . 173 LEU CD2 1 1
15 13754 1 1 173 LEU CG C 11.489 0.928 10.266 1.00 . A A . 173 LEU CG 1 1
15 13755 1 1 173 LEU H H 8.462 0.014 9.515 1.00 . A A . 173 LEU H 1 1
15 13756 1 1 173 LEU HA H 11.030 -0.999 8.357 1.00 . A A . 173 LEU HA 1 1
15 13757 1 1 173 LEU HB2 H 10.345 -0.578 11.282 1.00 . A A . 173 LEU HB2 1 1
15 13758 1 1 173 LEU HB3 H 11.889 -1.146 10.649 1.00 . A A . 173 LEU HB3 1 1
15 13759 1 1 173 LEU HD11 H 12.941 1.852 8.982 1.00 . A A . 173 LEU HD11 1 1
15 13760 1 1 173 LEU HD12 H 11.469 1.340 8.158 1.00 . A A . 173 LEU HD12 1 1
15 13761 1 1 173 LEU HD13 H 12.665 0.142 8.651 1.00 . A A . 173 LEU HD13 1 1
15 13762 1 1 173 LEU HD21 H 10.073 2.238 9.321 1.00 . A A . 173 LEU HD21 1 1
15 13763 1 1 173 LEU HD22 H 10.476 2.682 10.979 1.00 . A A . 173 LEU HD22 1 1
15 13764 1 1 173 LEU HD23 H 9.415 1.308 10.668 1.00 . A A . 173 LEU HD23 1 1
15 13765 1 1 173 LEU HG H 12.173 1.192 11.057 1.00 . A A . 173 LEU HG 1 1
15 13766 1 1 173 LEU N N 9.188 -0.103 8.866 1.00 . A A . 173 LEU N 1 1
15 13767 1 1 173 LEU O O 8.655 -2.641 9.700 1.00 . A A . 173 LEU O 1 1
15 13768 1 1 174 ASP C C 10.175 -5.140 10.930 1.00 . A A . 174 ASP C 1 1
15 13769 1 1 174 ASP CA C 10.220 -4.819 9.434 1.00 . A A . 174 ASP CA 1 1
15 13770 1 1 174 ASP CB C 11.205 -5.761 8.740 1.00 . A A . 174 ASP CB 1 1
15 13771 1 1 174 ASP CG C 11.127 -5.556 7.225 1.00 . A A . 174 ASP CG 1 1
15 13772 1 1 174 ASP H H 11.590 -3.217 8.993 1.00 . A A . 174 ASP H 1 1
15 13773 1 1 174 ASP HA H 9.236 -4.950 9.009 1.00 . A A . 174 ASP HA 1 1
15 13774 1 1 174 ASP HB2 H 12.208 -5.548 9.080 1.00 . A A . 174 ASP HB2 1 1
15 13775 1 1 174 ASP HB3 H 10.953 -6.785 8.978 1.00 . A A . 174 ASP HB3 1 1
15 13776 1 1 174 ASP N N 10.661 -3.409 9.239 1.00 . A A . 174 ASP N 1 1
15 13777 1 1 174 ASP O O 10.818 -4.496 11.734 1.00 . A A . 174 ASP O 1 1
15 13778 1 1 174 ASP OD1 O 10.182 -4.926 6.781 1.00 . A A . 174 ASP OD1 1 1
15 13779 1 1 174 ASP OD2 O 12.013 -6.032 6.536 1.00 . A A . 174 ASP OD2 1 1
15 13780 1 1 175 PHE C C 10.729 -6.638 13.340 1.00 . A A . 175 PHE C 1 1
15 13781 1 1 175 PHE CA C 9.323 -6.502 12.749 1.00 . A A . 175 PHE CA 1 1
15 13782 1 1 175 PHE CB C 8.584 -7.836 12.887 1.00 . A A . 175 PHE CB 1 1
15 13783 1 1 175 PHE CD1 C 6.546 -6.708 11.922 1.00 . A A . 175 PHE CD1 1 1
15 13784 1 1 175 PHE CD2 C 6.259 -8.245 13.775 1.00 . A A . 175 PHE CD2 1 1
15 13785 1 1 175 PHE CE1 C 5.166 -6.478 11.899 1.00 . A A . 175 PHE CE1 1 1
15 13786 1 1 175 PHE CE2 C 4.879 -8.015 13.751 1.00 . A A . 175 PHE CE2 1 1
15 13787 1 1 175 PHE CG C 7.094 -7.591 12.860 1.00 . A A . 175 PHE CG 1 1
15 13788 1 1 175 PHE CZ C 4.331 -7.131 12.814 1.00 . A A . 175 PHE CZ 1 1
15 13789 1 1 175 PHE H H 8.905 -6.638 10.642 1.00 . A A . 175 PHE H 1 1
15 13790 1 1 175 PHE HA H 8.781 -5.735 13.283 1.00 . A A . 175 PHE HA 1 1
15 13791 1 1 175 PHE HB2 H 8.857 -8.485 12.068 1.00 . A A . 175 PHE HB2 1 1
15 13792 1 1 175 PHE HB3 H 8.855 -8.303 13.822 1.00 . A A . 175 PHE HB3 1 1
15 13793 1 1 175 PHE HD1 H 7.188 -6.204 11.216 1.00 . A A . 175 PHE HD1 1 1
15 13794 1 1 175 PHE HD2 H 6.682 -8.927 14.498 1.00 . A A . 175 PHE HD2 1 1
15 13795 1 1 175 PHE HE1 H 4.745 -5.793 11.176 1.00 . A A . 175 PHE HE1 1 1
15 13796 1 1 175 PHE HE2 H 4.235 -8.519 14.458 1.00 . A A . 175 PHE HE2 1 1
15 13797 1 1 175 PHE HZ H 3.266 -6.953 12.796 1.00 . A A . 175 PHE HZ 1 1
15 13798 1 1 175 PHE N N 9.415 -6.133 11.308 1.00 . A A . 175 PHE N 1 1
15 13799 1 1 175 PHE O O 11.030 -6.089 14.383 1.00 . A A . 175 PHE O 1 1
15 13800 1 1 176 SER C C 13.752 -6.234 13.066 1.00 . A A . 176 SER C 1 1
15 13801 1 1 176 SER CA C 12.974 -7.543 13.215 1.00 . A A . 176 SER CA 1 1
15 13802 1 1 176 SER CB C 13.682 -8.649 12.430 1.00 . A A . 176 SER CB 1 1
15 13803 1 1 176 SER H H 11.327 -7.806 11.851 1.00 . A A . 176 SER H 1 1
15 13804 1 1 176 SER HA H 12.928 -7.817 14.258 1.00 . A A . 176 SER HA 1 1
15 13805 1 1 176 SER HB2 H 13.899 -8.298 11.431 1.00 . A A . 176 SER HB2 1 1
15 13806 1 1 176 SER HB3 H 14.604 -8.911 12.927 1.00 . A A . 176 SER HB3 1 1
15 13807 1 1 176 SER HG H 12.316 -9.824 13.161 1.00 . A A . 176 SER HG 1 1
15 13808 1 1 176 SER N N 11.590 -7.368 12.687 1.00 . A A . 176 SER N 1 1
15 13809 1 1 176 SER O O 14.699 -5.980 13.784 1.00 . A A . 176 SER O 1 1
15 13810 1 1 176 SER OG O 12.841 -9.792 12.358 1.00 . A A . 176 SER OG 1 1
15 13811 1 1 177 GLN C C 13.805 -3.181 13.122 1.00 . A A . 177 GLN C 1 1
15 13812 1 1 177 GLN CA C 14.088 -4.115 11.943 1.00 . A A . 177 GLN CA 1 1
15 13813 1 1 177 GLN CB C 13.615 -3.459 10.645 1.00 . A A . 177 GLN CB 1 1
15 13814 1 1 177 GLN CD C 13.791 -3.515 8.152 1.00 . A A . 177 GLN CD 1 1
15 13815 1 1 177 GLN CG C 14.280 -4.151 9.454 1.00 . A A . 177 GLN CG 1 1
15 13816 1 1 177 GLN H H 12.601 -5.628 11.567 1.00 . A A . 177 GLN H 1 1
15 13817 1 1 177 GLN HA H 15.150 -4.305 11.882 1.00 . A A . 177 GLN HA 1 1
15 13818 1 1 177 GLN HB2 H 12.542 -3.554 10.564 1.00 . A A . 177 GLN HB2 1 1
15 13819 1 1 177 GLN HB3 H 13.884 -2.413 10.651 1.00 . A A . 177 GLN HB3 1 1
15 13820 1 1 177 GLN HE21 H 15.024 -4.570 7.008 1.00 . A A . 177 GLN HE21 1 1
15 13821 1 1 177 GLN HE22 H 14.014 -3.487 6.179 1.00 . A A . 177 GLN HE22 1 1
15 13822 1 1 177 GLN HG2 H 15.352 -4.041 9.528 1.00 . A A . 177 GLN HG2 1 1
15 13823 1 1 177 GLN HG3 H 14.025 -5.201 9.460 1.00 . A A . 177 GLN HG3 1 1
15 13824 1 1 177 GLN N N 13.366 -5.404 12.138 1.00 . A A . 177 GLN N 1 1
15 13825 1 1 177 GLN NE2 N 14.320 -3.888 7.019 1.00 . A A . 177 GLN NE2 1 1
15 13826 1 1 177 GLN O O 14.583 -2.297 13.425 1.00 . A A . 177 GLN O 1 1
15 13827 1 1 177 GLN OE1 O 12.918 -2.670 8.165 1.00 . A A . 177 GLN OE1 1 1
15 13828 1 1 178 VAL C C 11.976 -3.345 16.149 1.00 . A A . 178 VAL C 1 1
15 13829 1 1 178 VAL CA C 12.375 -2.485 14.948 1.00 . A A . 178 VAL CA 1 1
15 13830 1 1 178 VAL CB C 11.213 -1.562 14.575 1.00 . A A . 178 VAL CB 1 1
15 13831 1 1 178 VAL CG1 C 11.566 -0.789 13.303 1.00 . A A . 178 VAL CG1 1 1
15 13832 1 1 178 VAL CG2 C 9.955 -2.398 14.332 1.00 . A A . 178 VAL CG2 1 1
15 13833 1 1 178 VAL H H 12.086 -4.085 13.531 1.00 . A A . 178 VAL H 1 1
15 13834 1 1 178 VAL HA H 13.239 -1.891 15.202 1.00 . A A . 178 VAL HA 1 1
15 13835 1 1 178 VAL HB H 11.034 -0.866 15.381 1.00 . A A . 178 VAL HB 1 1
15 13836 1 1 178 VAL HG11 H 12.471 -0.222 13.465 1.00 . A A . 178 VAL HG11 1 1
15 13837 1 1 178 VAL HG12 H 10.759 -0.115 13.055 1.00 . A A . 178 VAL HG12 1 1
15 13838 1 1 178 VAL HG13 H 11.717 -1.483 12.489 1.00 . A A . 178 VAL HG13 1 1
15 13839 1 1 178 VAL HG21 H 10.239 -3.394 14.027 1.00 . A A . 178 VAL HG21 1 1
15 13840 1 1 178 VAL HG22 H 9.362 -1.938 13.555 1.00 . A A . 178 VAL HG22 1 1
15 13841 1 1 178 VAL HG23 H 9.377 -2.451 15.242 1.00 . A A . 178 VAL HG23 1 1
15 13842 1 1 178 VAL N N 12.701 -3.367 13.790 1.00 . A A . 178 VAL N 1 1
15 13843 1 1 178 VAL O O 11.642 -4.504 16.011 1.00 . A A . 178 VAL O 1 1
15 13844 1 1 179 GLU C C 10.455 -2.890 19.239 1.00 . A A . 179 GLU C 1 1
15 13845 1 1 179 GLU CA C 11.634 -3.569 18.538 1.00 . A A . 179 GLU CA 1 1
15 13846 1 1 179 GLU CB C 12.827 -3.634 19.493 1.00 . A A . 179 GLU CB 1 1
15 13847 1 1 179 GLU CD C 15.149 -4.506 19.793 1.00 . A A . 179 GLU CD 1 1
15 13848 1 1 179 GLU CG C 13.993 -4.347 18.805 1.00 . A A . 179 GLU CG 1 1
15 13849 1 1 179 GLU H H 12.284 -1.848 17.417 1.00 . A A . 179 GLU H 1 1
15 13850 1 1 179 GLU HA H 11.352 -4.569 18.245 1.00 . A A . 179 GLU HA 1 1
15 13851 1 1 179 GLU HB2 H 13.128 -2.633 19.764 1.00 . A A . 179 GLU HB2 1 1
15 13852 1 1 179 GLU HB3 H 12.547 -4.179 20.382 1.00 . A A . 179 GLU HB3 1 1
15 13853 1 1 179 GLU HG2 H 13.671 -5.322 18.469 1.00 . A A . 179 GLU HG2 1 1
15 13854 1 1 179 GLU HG3 H 14.322 -3.765 17.956 1.00 . A A . 179 GLU HG3 1 1
15 13855 1 1 179 GLU N N 12.011 -2.785 17.328 1.00 . A A . 179 GLU N 1 1
15 13856 1 1 179 GLU O O 10.341 -1.681 19.252 1.00 . A A . 179 GLU O 1 1
15 13857 1 1 179 GLU OE1 O 15.056 -3.955 20.878 1.00 . A A . 179 GLU OE1 1 1
15 13858 1 1 179 GLU OE2 O 16.110 -5.176 19.449 1.00 . A A . 179 GLU OE2 1 1
15 13859 1 1 180 LYS C C 8.878 -2.342 21.784 1.00 . A A . 180 LYS C 1 1
15 13860 1 1 180 LYS CA C 8.405 -3.060 20.520 1.00 . A A . 180 LYS CA 1 1
15 13861 1 1 180 LYS CB C 7.418 -4.165 20.900 1.00 . A A . 180 LYS CB 1 1
15 13862 1 1 180 LYS CD C 5.085 -4.643 21.657 1.00 . A A . 180 LYS CD 1 1
15 13863 1 1 180 LYS CE C 3.698 -4.031 21.860 1.00 . A A . 180 LYS CE 1 1
15 13864 1 1 180 LYS CG C 6.085 -3.537 21.314 1.00 . A A . 180 LYS CG 1 1
15 13865 1 1 180 LYS H H 9.687 -4.634 19.798 1.00 . A A . 180 LYS H 1 1
15 13866 1 1 180 LYS HA H 7.919 -2.353 19.864 1.00 . A A . 180 LYS HA 1 1
15 13867 1 1 180 LYS HB2 H 7.261 -4.816 20.053 1.00 . A A . 180 LYS HB2 1 1
15 13868 1 1 180 LYS HB3 H 7.817 -4.737 21.725 1.00 . A A . 180 LYS HB3 1 1
15 13869 1 1 180 LYS HD2 H 5.048 -5.359 20.848 1.00 . A A . 180 LYS HD2 1 1
15 13870 1 1 180 LYS HD3 H 5.395 -5.141 22.563 1.00 . A A . 180 LYS HD3 1 1
15 13871 1 1 180 LYS HE2 H 3.645 -3.080 21.349 1.00 . A A . 180 LYS HE2 1 1
15 13872 1 1 180 LYS HE3 H 2.948 -4.697 21.458 1.00 . A A . 180 LYS HE3 1 1
15 13873 1 1 180 LYS HG2 H 6.236 -2.909 22.179 1.00 . A A . 180 LYS HG2 1 1
15 13874 1 1 180 LYS HG3 H 5.699 -2.942 20.499 1.00 . A A . 180 LYS HG3 1 1
15 13875 1 1 180 LYS HZ1 H 3.662 -2.840 23.567 1.00 . A A . 180 LYS HZ1 1 1
15 13876 1 1 180 LYS HZ2 H 4.068 -4.460 23.863 1.00 . A A . 180 LYS HZ2 1 1
15 13877 1 1 180 LYS HZ3 H 2.457 -4.036 23.531 1.00 . A A . 180 LYS HZ3 1 1
15 13878 1 1 180 LYS N N 9.577 -3.660 19.821 1.00 . A A . 180 LYS N 1 1
15 13879 1 1 180 LYS NZ N 3.453 -3.826 23.315 1.00 . A A . 180 LYS NZ 1 1
15 13880 1 1 180 LYS O O 9.672 -2.860 22.545 1.00 . A A . 180 LYS O 1 1
15 13881 1 1 181 ALA C C 8.124 -0.989 24.462 1.00 . A A . 181 ALA C 1 1
15 13882 1 1 181 ALA CA C 8.818 -0.401 23.233 1.00 . A A . 181 ALA CA 1 1
15 13883 1 1 181 ALA CB C 8.428 1.072 23.085 1.00 . A A . 181 ALA CB 1 1
15 13884 1 1 181 ALA H H 7.757 -0.751 21.392 1.00 . A A . 181 ALA H 1 1
15 13885 1 1 181 ALA HA H 9.889 -0.479 23.352 1.00 . A A . 181 ALA HA 1 1
15 13886 1 1 181 ALA HB1 H 8.942 1.496 22.235 1.00 . A A . 181 ALA HB1 1 1
15 13887 1 1 181 ALA HB2 H 8.708 1.609 23.979 1.00 . A A . 181 ALA HB2 1 1
15 13888 1 1 181 ALA HB3 H 7.362 1.149 22.937 1.00 . A A . 181 ALA HB3 1 1
15 13889 1 1 181 ALA N N 8.396 -1.151 22.018 1.00 . A A . 181 ALA N 1 1
15 13890 1 1 181 ALA O O 8.068 -2.190 24.641 1.00 . A A . 181 ALA O 1 1
16 13891 1 1 123 ARG C C 6.983 -13.921 24.875 1.00 . A A . 123 ARG C 1 1
16 13892 1 1 123 ARG CA C 7.212 -15.319 25.454 1.00 . A A . 123 ARG CA 1 1
16 13893 1 1 123 ARG CB C 8.163 -15.226 26.649 1.00 . A A . 123 ARG CB 1 1
16 13894 1 1 123 ARG CD C 8.722 -17.338 27.862 1.00 . A A . 123 ARG CD 1 1
16 13895 1 1 123 ARG CG C 7.708 -16.199 27.739 1.00 . A A . 123 ARG CG 1 1
16 13896 1 1 123 ARG CZ C 8.395 -19.415 26.660 1.00 . A A . 123 ARG CZ 1 1
16 13897 1 1 123 ARG H H 7.893 -15.878 23.488 1.00 . A A . 123 ARG H 1 1
16 13898 1 1 123 ARG HA H 6.268 -15.734 25.777 1.00 . A A . 123 ARG HA 1 1
16 13899 1 1 123 ARG HB2 H 9.163 -15.482 26.333 1.00 . A A . 123 ARG HB2 1 1
16 13900 1 1 123 ARG HB3 H 8.154 -14.219 27.038 1.00 . A A . 123 ARG HB3 1 1
16 13901 1 1 123 ARG HD2 H 9.709 -16.927 28.015 1.00 . A A . 123 ARG HD2 1 1
16 13902 1 1 123 ARG HD3 H 8.459 -17.965 28.701 1.00 . A A . 123 ARG HD3 1 1
16 13903 1 1 123 ARG HE H 8.939 -17.733 25.756 1.00 . A A . 123 ARG HE 1 1
16 13904 1 1 123 ARG HG2 H 7.638 -15.675 28.682 1.00 . A A . 123 ARG HG2 1 1
16 13905 1 1 123 ARG HG3 H 6.742 -16.603 27.480 1.00 . A A . 123 ARG HG3 1 1
16 13906 1 1 123 ARG HH11 H 10.154 -19.982 27.430 1.00 . A A . 123 ARG HH11 1 1
16 13907 1 1 123 ARG HH12 H 9.013 -21.255 27.152 1.00 . A A . 123 ARG HH12 1 1
16 13908 1 1 123 ARG HH21 H 6.562 -19.144 25.900 1.00 . A A . 123 ARG HH21 1 1
16 13909 1 1 123 ARG HH22 H 6.980 -20.781 26.286 1.00 . A A . 123 ARG HH22 1 1
16 13910 1 1 123 ARG N N 7.809 -16.198 24.411 1.00 . A A . 123 ARG N 1 1
16 13911 1 1 123 ARG NE N 8.710 -18.149 26.613 1.00 . A A . 123 ARG NE 1 1
16 13912 1 1 123 ARG NH1 N 9.255 -20.285 27.117 1.00 . A A . 123 ARG NH1 1 1
16 13913 1 1 123 ARG NH2 N 7.221 -19.810 26.250 1.00 . A A . 123 ARG NH2 1 1
16 13914 1 1 123 ARG O O 5.866 -13.525 24.612 1.00 . A A . 123 ARG O 1 1
16 13915 1 1 124 PRO C C 7.245 -11.770 22.788 1.00 . A A . 124 PRO C 1 1
16 13916 1 1 124 PRO CA C 7.997 -11.805 24.122 1.00 . A A . 124 PRO CA 1 1
16 13917 1 1 124 PRO CB C 9.461 -11.425 23.907 1.00 . A A . 124 PRO CB 1 1
16 13918 1 1 124 PRO CD C 9.438 -13.711 24.620 1.00 . A A . 124 PRO CD 1 1
16 13919 1 1 124 PRO CG C 10.168 -12.729 23.747 1.00 . A A . 124 PRO CG 1 1
16 13920 1 1 124 PRO HA H 7.549 -11.106 24.812 1.00 . A A . 124 PRO HA 1 1
16 13921 1 1 124 PRO HB2 H 9.551 -10.814 23.020 1.00 . A A . 124 PRO HB2 1 1
16 13922 1 1 124 PRO HB3 H 9.825 -10.878 24.763 1.00 . A A . 124 PRO HB3 1 1
16 13923 1 1 124 PRO HD2 H 9.453 -14.695 24.175 1.00 . A A . 124 PRO HD2 1 1
16 13924 1 1 124 PRO HD3 H 9.887 -13.752 25.600 1.00 . A A . 124 PRO HD3 1 1
16 13925 1 1 124 PRO HG2 H 10.134 -13.038 22.712 1.00 . A A . 124 PRO HG2 1 1
16 13926 1 1 124 PRO HG3 H 11.195 -12.628 24.063 1.00 . A A . 124 PRO HG3 1 1
16 13927 1 1 124 PRO N N 8.070 -13.164 24.673 1.00 . A A . 124 PRO N 1 1
16 13928 1 1 124 PRO O O 7.249 -12.727 22.038 1.00 . A A . 124 PRO O 1 1
16 13929 1 1 125 LYS C C 6.213 -9.277 20.492 1.00 . A A . 125 LYS C 1 1
16 13930 1 1 125 LYS CA C 5.851 -10.584 21.202 1.00 . A A . 125 LYS CA 1 1
16 13931 1 1 125 LYS CB C 4.348 -10.609 21.486 1.00 . A A . 125 LYS CB 1 1
16 13932 1 1 125 LYS CD C 2.474 -9.419 22.631 1.00 . A A . 125 LYS CD 1 1
16 13933 1 1 125 LYS CE C 1.984 -8.039 23.074 1.00 . A A . 125 LYS CE 1 1
16 13934 1 1 125 LYS CG C 3.947 -9.331 22.225 1.00 . A A . 125 LYS CG 1 1
16 13935 1 1 125 LYS H H 6.611 -9.916 23.105 1.00 . A A . 125 LYS H 1 1
16 13936 1 1 125 LYS HA H 6.113 -11.420 20.571 1.00 . A A . 125 LYS HA 1 1
16 13937 1 1 125 LYS HB2 H 3.807 -10.672 20.553 1.00 . A A . 125 LYS HB2 1 1
16 13938 1 1 125 LYS HB3 H 4.112 -11.468 22.097 1.00 . A A . 125 LYS HB3 1 1
16 13939 1 1 125 LYS HD2 H 1.888 -9.755 21.789 1.00 . A A . 125 LYS HD2 1 1
16 13940 1 1 125 LYS HD3 H 2.366 -10.118 23.447 1.00 . A A . 125 LYS HD3 1 1
16 13941 1 1 125 LYS HE2 H 1.963 -7.993 24.153 1.00 . A A . 125 LYS HE2 1 1
16 13942 1 1 125 LYS HE3 H 2.653 -7.280 22.694 1.00 . A A . 125 LYS HE3 1 1
16 13943 1 1 125 LYS HG2 H 4.558 -9.218 23.108 1.00 . A A . 125 LYS HG2 1 1
16 13944 1 1 125 LYS HG3 H 4.091 -8.479 21.576 1.00 . A A . 125 LYS HG3 1 1
16 13945 1 1 125 LYS HZ1 H -0.061 -7.740 23.328 1.00 . A A . 125 LYS HZ1 1 1
16 13946 1 1 125 LYS HZ2 H 0.343 -8.590 21.917 1.00 . A A . 125 LYS HZ2 1 1
16 13947 1 1 125 LYS HZ3 H 0.599 -6.912 22.000 1.00 . A A . 125 LYS HZ3 1 1
16 13948 1 1 125 LYS N N 6.601 -10.676 22.487 1.00 . A A . 125 LYS N 1 1
16 13949 1 1 125 LYS NZ N 0.613 -7.802 22.540 1.00 . A A . 125 LYS NZ 1 1
16 13950 1 1 125 LYS O O 6.643 -8.323 21.110 1.00 . A A . 125 LYS O 1 1
16 13951 1 1 126 THR C C 5.099 -7.377 17.870 1.00 . A A . 126 THR C 1 1
16 13952 1 1 126 THR CA C 6.378 -7.982 18.453 1.00 . A A . 126 THR CA 1 1
16 13953 1 1 126 THR CB C 7.349 -8.314 17.317 1.00 . A A . 126 THR CB 1 1
16 13954 1 1 126 THR CG2 C 8.578 -9.026 17.885 1.00 . A A . 126 THR CG2 1 1
16 13955 1 1 126 THR H H 5.695 -10.007 18.721 1.00 . A A . 126 THR H 1 1
16 13956 1 1 126 THR HA H 6.838 -7.271 19.124 1.00 . A A . 126 THR HA 1 1
16 13957 1 1 126 THR HB H 7.659 -7.403 16.830 1.00 . A A . 126 THR HB 1 1
16 13958 1 1 126 THR HG1 H 6.015 -8.650 15.942 1.00 . A A . 126 THR HG1 1 1
16 13959 1 1 126 THR HG21 H 9.169 -8.323 18.454 1.00 . A A . 126 THR HG21 1 1
16 13960 1 1 126 THR HG22 H 9.171 -9.423 17.075 1.00 . A A . 126 THR HG22 1 1
16 13961 1 1 126 THR HG23 H 8.261 -9.832 18.529 1.00 . A A . 126 THR HG23 1 1
16 13962 1 1 126 THR N N 6.043 -9.227 19.201 1.00 . A A . 126 THR N 1 1
16 13963 1 1 126 THR O O 5.116 -6.746 16.831 1.00 . A A . 126 THR O 1 1
16 13964 1 1 126 THR OG1 O 6.701 -9.161 16.376 1.00 . A A . 126 THR OG1 1 1
16 13965 1 1 127 LEU C C 2.618 -5.517 18.381 1.00 . A A . 127 LEU C 1 1
16 13966 1 1 127 LEU CA C 2.710 -6.999 18.011 1.00 . A A . 127 LEU CA 1 1
16 13967 1 1 127 LEU CB C 1.531 -7.753 18.632 1.00 . A A . 127 LEU CB 1 1
16 13968 1 1 127 LEU CD1 C 0.442 -9.988 18.872 1.00 . A A . 127 LEU CD1 1 1
16 13969 1 1 127 LEU CD2 C 1.808 -9.475 16.843 1.00 . A A . 127 LEU CD2 1 1
16 13970 1 1 127 LEU CG C 1.676 -9.250 18.351 1.00 . A A . 127 LEU CG 1 1
16 13971 1 1 127 LEU H H 3.995 -8.075 19.365 1.00 . A A . 127 LEU H 1 1
16 13972 1 1 127 LEU HA H 2.678 -7.105 16.937 1.00 . A A . 127 LEU HA 1 1
16 13973 1 1 127 LEU HB2 H 1.520 -7.587 19.699 1.00 . A A . 127 LEU HB2 1 1
16 13974 1 1 127 LEU HB3 H 0.607 -7.393 18.202 1.00 . A A . 127 LEU HB3 1 1
16 13975 1 1 127 LEU HD11 H -0.303 -9.270 19.181 1.00 . A A . 127 LEU HD11 1 1
16 13976 1 1 127 LEU HD12 H 0.720 -10.604 19.714 1.00 . A A . 127 LEU HD12 1 1
16 13977 1 1 127 LEU HD13 H 0.038 -10.611 18.087 1.00 . A A . 127 LEU HD13 1 1
16 13978 1 1 127 LEU HD21 H 1.629 -10.516 16.618 1.00 . A A . 127 LEU HD21 1 1
16 13979 1 1 127 LEU HD22 H 2.804 -9.205 16.524 1.00 . A A . 127 LEU HD22 1 1
16 13980 1 1 127 LEU HD23 H 1.085 -8.864 16.323 1.00 . A A . 127 LEU HD23 1 1
16 13981 1 1 127 LEU HG H 2.558 -9.626 18.849 1.00 . A A . 127 LEU HG 1 1
16 13982 1 1 127 LEU N N 3.988 -7.564 18.529 1.00 . A A . 127 LEU N 1 1
16 13983 1 1 127 LEU O O 2.267 -5.165 19.490 1.00 . A A . 127 LEU O 1 1
16 13984 1 1 128 PHE C C 1.442 -2.681 17.507 1.00 . A A . 128 PHE C 1 1
16 13985 1 1 128 PHE CA C 2.864 -3.188 17.761 1.00 . A A . 128 PHE CA 1 1
16 13986 1 1 128 PHE CB C 3.843 -2.436 16.857 1.00 . A A . 128 PHE CB 1 1
16 13987 1 1 128 PHE CD1 C 5.644 -4.105 16.289 1.00 . A A . 128 PHE CD1 1 1
16 13988 1 1 128 PHE CD2 C 6.107 -2.414 17.966 1.00 . A A . 128 PHE CD2 1 1
16 13989 1 1 128 PHE CE1 C 6.931 -4.627 16.460 1.00 . A A . 128 PHE CE1 1 1
16 13990 1 1 128 PHE CE2 C 7.394 -2.937 18.136 1.00 . A A . 128 PHE CE2 1 1
16 13991 1 1 128 PHE CG C 5.231 -2.998 17.041 1.00 . A A . 128 PHE CG 1 1
16 13992 1 1 128 PHE CZ C 7.806 -4.043 17.384 1.00 . A A . 128 PHE CZ 1 1
16 13993 1 1 128 PHE H H 3.214 -4.951 16.574 1.00 . A A . 128 PHE H 1 1
16 13994 1 1 128 PHE HA H 3.126 -3.021 18.794 1.00 . A A . 128 PHE HA 1 1
16 13995 1 1 128 PHE HB2 H 3.541 -2.551 15.826 1.00 . A A . 128 PHE HB2 1 1
16 13996 1 1 128 PHE HB3 H 3.840 -1.388 17.117 1.00 . A A . 128 PHE HB3 1 1
16 13997 1 1 128 PHE HD1 H 4.969 -4.555 15.576 1.00 . A A . 128 PHE HD1 1 1
16 13998 1 1 128 PHE HD2 H 5.789 -1.561 18.546 1.00 . A A . 128 PHE HD2 1 1
16 13999 1 1 128 PHE HE1 H 7.249 -5.480 15.880 1.00 . A A . 128 PHE HE1 1 1
16 14000 1 1 128 PHE HE2 H 8.070 -2.486 18.848 1.00 . A A . 128 PHE HE2 1 1
16 14001 1 1 128 PHE HZ H 8.801 -4.446 17.516 1.00 . A A . 128 PHE HZ 1 1
16 14002 1 1 128 PHE N N 2.932 -4.647 17.461 1.00 . A A . 128 PHE N 1 1
16 14003 1 1 128 PHE O O 0.848 -2.957 16.484 1.00 . A A . 128 PHE O 1 1
16 14004 1 1 129 GLU C C -0.431 0.095 18.007 1.00 . A A . 129 GLU C 1 1
16 14005 1 1 129 GLU CA C -0.489 -1.416 18.242 1.00 . A A . 129 GLU CA 1 1
16 14006 1 1 129 GLU CB C -1.320 -1.706 19.494 1.00 . A A . 129 GLU CB 1 1
16 14007 1 1 129 GLU CD C -0.574 -3.468 21.101 1.00 . A A . 129 GLU CD 1 1
16 14008 1 1 129 GLU CG C -1.303 -3.209 19.781 1.00 . A A . 129 GLU CG 1 1
16 14009 1 1 129 GLU H H 1.390 -1.729 19.250 1.00 . A A . 129 GLU H 1 1
16 14010 1 1 129 GLU HA H -0.943 -1.896 17.388 1.00 . A A . 129 GLU HA 1 1
16 14011 1 1 129 GLU HB2 H -0.901 -1.174 20.335 1.00 . A A . 129 GLU HB2 1 1
16 14012 1 1 129 GLU HB3 H -2.337 -1.381 19.334 1.00 . A A . 129 GLU HB3 1 1
16 14013 1 1 129 GLU HG2 H -2.317 -3.572 19.852 1.00 . A A . 129 GLU HG2 1 1
16 14014 1 1 129 GLU HG3 H -0.791 -3.723 18.980 1.00 . A A . 129 GLU HG3 1 1
16 14015 1 1 129 GLU N N 0.893 -1.941 18.431 1.00 . A A . 129 GLU N 1 1
16 14016 1 1 129 GLU O O 0.312 0.805 18.656 1.00 . A A . 129 GLU O 1 1
16 14017 1 1 129 GLU OE1 O -0.749 -2.680 22.016 1.00 . A A . 129 GLU OE1 1 1
16 14018 1 1 129 GLU OE2 O 0.147 -4.450 21.174 1.00 . A A . 129 GLU OE2 1 1
16 14019 1 1 130 PRO C C -1.196 2.897 17.987 1.00 . A A . 130 PRO C 1 1
16 14020 1 1 130 PRO CA C -1.281 2.025 16.730 1.00 . A A . 130 PRO CA 1 1
16 14021 1 1 130 PRO CB C -2.645 2.198 16.064 1.00 . A A . 130 PRO CB 1 1
16 14022 1 1 130 PRO CD C -2.532 -0.069 16.825 1.00 . A A . 130 PRO CD 1 1
16 14023 1 1 130 PRO CG C -3.472 1.083 16.606 1.00 . A A . 130 PRO CG 1 1
16 14024 1 1 130 PRO HA H -0.508 2.310 16.034 1.00 . A A . 130 PRO HA 1 1
16 14025 1 1 130 PRO HB2 H -3.056 3.162 16.324 1.00 . A A . 130 PRO HB2 1 1
16 14026 1 1 130 PRO HB3 H -2.536 2.129 14.991 1.00 . A A . 130 PRO HB3 1 1
16 14027 1 1 130 PRO HD2 H -2.838 -0.650 17.682 1.00 . A A . 130 PRO HD2 1 1
16 14028 1 1 130 PRO HD3 H -2.502 -0.703 15.952 1.00 . A A . 130 PRO HD3 1 1
16 14029 1 1 130 PRO HG2 H -3.927 1.387 17.537 1.00 . A A . 130 PRO HG2 1 1
16 14030 1 1 130 PRO HG3 H -4.240 0.819 15.894 1.00 . A A . 130 PRO HG3 1 1
16 14031 1 1 130 PRO N N -1.236 0.594 17.056 1.00 . A A . 130 PRO N 1 1
16 14032 1 1 130 PRO O O -1.867 2.651 18.970 1.00 . A A . 130 PRO O 1 1
16 14033 1 1 131 GLY C C 0.753 4.187 20.137 1.00 . A A . 131 GLY C 1 1
16 14034 1 1 131 GLY CA C -0.252 4.796 19.155 1.00 . A A . 131 GLY CA 1 1
16 14035 1 1 131 GLY H H 0.156 4.093 17.160 1.00 . A A . 131 GLY H 1 1
16 14036 1 1 131 GLY HA2 H 0.094 5.772 18.845 1.00 . A A . 131 GLY HA2 1 1
16 14037 1 1 131 GLY HA3 H -1.214 4.890 19.636 1.00 . A A . 131 GLY HA3 1 1
16 14038 1 1 131 GLY N N -0.377 3.912 17.962 1.00 . A A . 131 GLY N 1 1
16 14039 1 1 131 GLY O O 0.906 4.650 21.250 1.00 . A A . 131 GLY O 1 1
16 14040 1 1 132 GLU C C 3.841 2.948 20.243 1.00 . A A . 132 GLU C 1 1
16 14041 1 1 132 GLU CA C 2.430 2.514 20.644 1.00 . A A . 132 GLU CA 1 1
16 14042 1 1 132 GLU CB C 2.314 0.992 20.539 1.00 . A A . 132 GLU CB 1 1
16 14043 1 1 132 GLU CD C 2.709 0.552 22.966 1.00 . A A . 132 GLU CD 1 1
16 14044 1 1 132 GLU CG C 3.255 0.338 21.553 1.00 . A A . 132 GLU CG 1 1
16 14045 1 1 132 GLU H H 1.300 2.793 18.833 1.00 . A A . 132 GLU H 1 1
16 14046 1 1 132 GLU HA H 2.234 2.820 21.661 1.00 . A A . 132 GLU HA 1 1
16 14047 1 1 132 GLU HB2 H 1.298 0.693 20.746 1.00 . A A . 132 GLU HB2 1 1
16 14048 1 1 132 GLU HB3 H 2.587 0.679 19.542 1.00 . A A . 132 GLU HB3 1 1
16 14049 1 1 132 GLU HG2 H 3.324 -0.720 21.350 1.00 . A A . 132 GLU HG2 1 1
16 14050 1 1 132 GLU HG3 H 4.235 0.785 21.474 1.00 . A A . 132 GLU HG3 1 1
16 14051 1 1 132 GLU N N 1.438 3.151 19.734 1.00 . A A . 132 GLU N 1 1
16 14052 1 1 132 GLU O O 4.191 2.958 19.080 1.00 . A A . 132 GLU O 1 1
16 14053 1 1 132 GLU OE1 O 1.510 0.741 23.094 1.00 . A A . 132 GLU OE1 1 1
16 14054 1 1 132 GLU OE2 O 3.499 0.524 23.895 1.00 . A A . 132 GLU OE2 1 1
16 14055 1 1 133 MET C C 6.855 2.528 20.403 1.00 . A A . 133 MET C 1 1
16 14056 1 1 133 MET CA C 6.043 3.737 20.871 1.00 . A A . 133 MET CA 1 1
16 14057 1 1 133 MET CB C 6.697 4.339 22.117 1.00 . A A . 133 MET CB 1 1
16 14058 1 1 133 MET CE C 8.302 7.193 22.645 1.00 . A A . 133 MET CE 1 1
16 14059 1 1 133 MET CG C 6.052 5.690 22.430 1.00 . A A . 133 MET CG 1 1
16 14060 1 1 133 MET H H 4.354 3.290 22.131 1.00 . A A . 133 MET H 1 1
16 14061 1 1 133 MET HA H 6.015 4.478 20.086 1.00 . A A . 133 MET HA 1 1
16 14062 1 1 133 MET HB2 H 6.560 3.670 22.954 1.00 . A A . 133 MET HB2 1 1
16 14063 1 1 133 MET HB3 H 7.753 4.477 21.937 1.00 . A A . 133 MET HB3 1 1
16 14064 1 1 133 MET HE1 H 7.889 7.392 21.666 1.00 . A A . 133 MET HE1 1 1
16 14065 1 1 133 MET HE2 H 9.105 6.474 22.564 1.00 . A A . 133 MET HE2 1 1
16 14066 1 1 133 MET HE3 H 8.684 8.110 23.065 1.00 . A A . 133 MET HE3 1 1
16 14067 1 1 133 MET HG2 H 6.038 6.298 21.539 1.00 . A A . 133 MET HG2 1 1
16 14068 1 1 133 MET HG3 H 5.040 5.534 22.776 1.00 . A A . 133 MET HG3 1 1
16 14069 1 1 133 MET N N 4.656 3.306 21.199 1.00 . A A . 133 MET N 1 1
16 14070 1 1 133 MET O O 6.637 1.416 20.838 1.00 . A A . 133 MET O 1 1
16 14071 1 1 133 MET SD S 7.006 6.529 23.719 1.00 . A A . 133 MET SD 1 1
16 14072 1 1 134 VAL C C 10.086 2.027 18.964 1.00 . A A . 134 VAL C 1 1
16 14073 1 1 134 VAL CA C 8.618 1.600 19.025 1.00 . A A . 134 VAL CA 1 1
16 14074 1 1 134 VAL CB C 8.145 1.195 17.627 1.00 . A A . 134 VAL CB 1 1
16 14075 1 1 134 VAL CG1 C 8.603 -0.232 17.325 1.00 . A A . 134 VAL CG1 1 1
16 14076 1 1 134 VAL CG2 C 6.618 1.265 17.564 1.00 . A A . 134 VAL CG2 1 1
16 14077 1 1 134 VAL H H 7.953 3.643 19.181 1.00 . A A . 134 VAL H 1 1
16 14078 1 1 134 VAL HA H 8.514 0.761 19.697 1.00 . A A . 134 VAL HA 1 1
16 14079 1 1 134 VAL HB H 8.567 1.870 16.897 1.00 . A A . 134 VAL HB 1 1
16 14080 1 1 134 VAL HG11 H 9.558 -0.205 16.822 1.00 . A A . 134 VAL HG11 1 1
16 14081 1 1 134 VAL HG12 H 7.876 -0.718 16.690 1.00 . A A . 134 VAL HG12 1 1
16 14082 1 1 134 VAL HG13 H 8.699 -0.783 18.249 1.00 . A A . 134 VAL HG13 1 1
16 14083 1 1 134 VAL HG21 H 6.201 0.862 18.475 1.00 . A A . 134 VAL HG21 1 1
16 14084 1 1 134 VAL HG22 H 6.265 0.688 16.721 1.00 . A A . 134 VAL HG22 1 1
16 14085 1 1 134 VAL HG23 H 6.308 2.294 17.451 1.00 . A A . 134 VAL HG23 1 1
16 14086 1 1 134 VAL N N 7.793 2.738 19.518 1.00 . A A . 134 VAL N 1 1
16 14087 1 1 134 VAL O O 10.427 3.152 19.272 1.00 . A A . 134 VAL O 1 1
16 14088 1 1 135 ARG C C 12.989 0.948 17.186 1.00 . A A . 135 ARG C 1 1
16 14089 1 1 135 ARG CA C 12.400 1.497 18.488 1.00 . A A . 135 ARG CA 1 1
16 14090 1 1 135 ARG CB C 13.144 0.890 19.680 1.00 . A A . 135 ARG CB 1 1
16 14091 1 1 135 ARG CD C 15.318 0.825 20.910 1.00 . A A . 135 ARG CD 1 1
16 14092 1 1 135 ARG CG C 14.562 1.460 19.741 1.00 . A A . 135 ARG CG 1 1
16 14093 1 1 135 ARG CZ C 17.481 1.093 21.967 1.00 . A A . 135 ARG CZ 1 1
16 14094 1 1 135 ARG H H 10.661 0.239 18.324 1.00 . A A . 135 ARG H 1 1
16 14095 1 1 135 ARG HA H 12.508 2.573 18.506 1.00 . A A . 135 ARG HA 1 1
16 14096 1 1 135 ARG HB2 H 12.619 1.133 20.592 1.00 . A A . 135 ARG HB2 1 1
16 14097 1 1 135 ARG HB3 H 13.191 -0.183 19.566 1.00 . A A . 135 ARG HB3 1 1
16 14098 1 1 135 ARG HD2 H 14.818 1.066 21.836 1.00 . A A . 135 ARG HD2 1 1
16 14099 1 1 135 ARG HD3 H 15.342 -0.247 20.783 1.00 . A A . 135 ARG HD3 1 1
16 14100 1 1 135 ARG HE H 17.050 1.893 20.201 1.00 . A A . 135 ARG HE 1 1
16 14101 1 1 135 ARG HG2 H 15.078 1.242 18.817 1.00 . A A . 135 ARG HG2 1 1
16 14102 1 1 135 ARG HG3 H 14.514 2.530 19.882 1.00 . A A . 135 ARG HG3 1 1
16 14103 1 1 135 ARG HH11 H 16.288 -0.337 22.700 1.00 . A A . 135 ARG HH11 1 1
16 14104 1 1 135 ARG HH12 H 17.731 -0.026 23.608 1.00 . A A . 135 ARG HH12 1 1
16 14105 1 1 135 ARG HH21 H 18.854 2.464 21.472 1.00 . A A . 135 ARG HH21 1 1
16 14106 1 1 135 ARG HH22 H 19.183 1.559 22.912 1.00 . A A . 135 ARG HH22 1 1
16 14107 1 1 135 ARG N N 10.957 1.140 18.568 1.00 . A A . 135 ARG N 1 1
16 14108 1 1 135 ARG NE N 16.711 1.352 20.945 1.00 . A A . 135 ARG NE 1 1
16 14109 1 1 135 ARG NH1 N 17.140 0.171 22.825 1.00 . A A . 135 ARG NH1 1 1
16 14110 1 1 135 ARG NH2 N 18.593 1.758 22.130 1.00 . A A . 135 ARG NH2 1 1
16 14111 1 1 135 ARG O O 12.636 -0.125 16.741 1.00 . A A . 135 ARG O 1 1
16 14112 1 1 136 VAL C C 15.962 0.846 15.537 1.00 . A A . 136 VAL C 1 1
16 14113 1 1 136 VAL CA C 14.489 1.190 15.302 1.00 . A A . 136 VAL CA 1 1
16 14114 1 1 136 VAL CB C 14.385 2.285 14.238 1.00 . A A . 136 VAL CB 1 1
16 14115 1 1 136 VAL CG1 C 14.972 1.772 12.921 1.00 . A A . 136 VAL CG1 1 1
16 14116 1 1 136 VAL CG2 C 12.916 2.657 14.031 1.00 . A A . 136 VAL CG2 1 1
16 14117 1 1 136 VAL H H 14.154 2.538 16.948 1.00 . A A . 136 VAL H 1 1
16 14118 1 1 136 VAL HA H 13.963 0.309 14.965 1.00 . A A . 136 VAL HA 1 1
16 14119 1 1 136 VAL HB H 14.937 3.155 14.562 1.00 . A A . 136 VAL HB 1 1
16 14120 1 1 136 VAL HG11 H 15.703 2.477 12.553 1.00 . A A . 136 VAL HG11 1 1
16 14121 1 1 136 VAL HG12 H 15.445 0.815 13.086 1.00 . A A . 136 VAL HG12 1 1
16 14122 1 1 136 VAL HG13 H 14.181 1.661 12.194 1.00 . A A . 136 VAL HG13 1 1
16 14123 1 1 136 VAL HG21 H 12.288 1.948 14.551 1.00 . A A . 136 VAL HG21 1 1
16 14124 1 1 136 VAL HG22 H 12.686 2.638 12.977 1.00 . A A . 136 VAL HG22 1 1
16 14125 1 1 136 VAL HG23 H 12.738 3.649 14.421 1.00 . A A . 136 VAL HG23 1 1
16 14126 1 1 136 VAL N N 13.882 1.674 16.573 1.00 . A A . 136 VAL N 1 1
16 14127 1 1 136 VAL O O 16.733 1.660 16.004 1.00 . A A . 136 VAL O 1 1
16 14128 1 1 137 ASN C C 18.365 -1.258 14.102 1.00 . A A . 137 ASN C 1 1
16 14129 1 1 137 ASN CA C 17.780 -0.751 15.422 1.00 . A A . 137 ASN CA 1 1
16 14130 1 1 137 ASN CB C 17.856 -1.861 16.472 1.00 . A A . 137 ASN CB 1 1
16 14131 1 1 137 ASN CG C 16.951 -3.021 16.055 1.00 . A A . 137 ASN CG 1 1
16 14132 1 1 137 ASN H H 15.720 -0.999 14.841 1.00 . A A . 137 ASN H 1 1
16 14133 1 1 137 ASN HA H 18.345 0.105 15.761 1.00 . A A . 137 ASN HA 1 1
16 14134 1 1 137 ASN HB2 H 18.875 -2.210 16.553 1.00 . A A . 137 ASN HB2 1 1
16 14135 1 1 137 ASN HB3 H 17.531 -1.476 17.428 1.00 . A A . 137 ASN HB3 1 1
16 14136 1 1 137 ASN HD21 H 16.324 -3.383 17.904 1.00 . A A . 137 ASN HD21 1 1
16 14137 1 1 137 ASN HD22 H 15.676 -4.397 16.707 1.00 . A A . 137 ASN HD22 1 1
16 14138 1 1 137 ASN N N 16.358 -0.356 15.217 1.00 . A A . 137 ASN N 1 1
16 14139 1 1 137 ASN ND2 N 16.259 -3.653 16.964 1.00 . A A . 137 ASN ND2 1 1
16 14140 1 1 137 ASN O O 19.333 -1.990 14.082 1.00 . A A . 137 ASN O 1 1
16 14141 1 1 137 ASN OD1 O 16.872 -3.357 14.890 1.00 . A A . 137 ASN OD1 1 1
16 14142 1 1 138 ASP C C 18.133 -0.221 10.647 1.00 . A A . 138 ASP C 1 1
16 14143 1 1 138 ASP CA C 18.306 -1.334 11.682 1.00 . A A . 138 ASP CA 1 1
16 14144 1 1 138 ASP CB C 17.532 -2.575 11.232 1.00 . A A . 138 ASP CB 1 1
16 14145 1 1 138 ASP CG C 18.170 -3.141 9.961 1.00 . A A . 138 ASP CG 1 1
16 14146 1 1 138 ASP H H 17.002 -0.283 13.037 1.00 . A A . 138 ASP H 1 1
16 14147 1 1 138 ASP HA H 19.355 -1.578 11.776 1.00 . A A . 138 ASP HA 1 1
16 14148 1 1 138 ASP HB2 H 17.562 -3.321 12.012 1.00 . A A . 138 ASP HB2 1 1
16 14149 1 1 138 ASP HB3 H 16.506 -2.305 11.029 1.00 . A A . 138 ASP HB3 1 1
16 14150 1 1 138 ASP N N 17.783 -0.873 13.000 1.00 . A A . 138 ASP N 1 1
16 14151 1 1 138 ASP O O 17.138 0.476 10.632 1.00 . A A . 138 ASP O 1 1
16 14152 1 1 138 ASP OD1 O 19.123 -3.892 10.085 1.00 . A A . 138 ASP OD1 1 1
16 14153 1 1 138 ASP OD2 O 17.694 -2.814 8.887 1.00 . A A . 138 ASP OD2 1 1
16 14154 1 1 139 GLY C C 19.390 2.364 9.357 1.00 . A A . 139 GLY C 1 1
16 14155 1 1 139 GLY CA C 18.984 1.020 8.748 1.00 . A A . 139 GLY CA 1 1
16 14156 1 1 139 GLY H H 19.889 -0.622 9.810 1.00 . A A . 139 GLY H 1 1
16 14157 1 1 139 GLY HA2 H 19.636 0.788 7.919 1.00 . A A . 139 GLY HA2 1 1
16 14158 1 1 139 GLY HA3 H 17.963 1.077 8.398 1.00 . A A . 139 GLY HA3 1 1
16 14159 1 1 139 GLY N N 19.095 -0.049 9.782 1.00 . A A . 139 GLY N 1 1
16 14160 1 1 139 GLY O O 19.741 2.448 10.517 1.00 . A A . 139 GLY O 1 1
16 14161 1 1 140 PRO C C 18.840 5.239 10.182 1.00 . A A . 140 PRO C 1 1
16 14162 1 1 140 PRO CA C 19.702 4.784 9.000 1.00 . A A . 140 PRO CA 1 1
16 14163 1 1 140 PRO CB C 19.418 5.658 7.780 1.00 . A A . 140 PRO CB 1 1
16 14164 1 1 140 PRO CD C 18.677 3.447 7.234 1.00 . A A . 140 PRO CD 1 1
16 14165 1 1 140 PRO CG C 18.387 4.904 7.010 1.00 . A A . 140 PRO CG 1 1
16 14166 1 1 140 PRO HA H 20.747 4.864 9.258 1.00 . A A . 140 PRO HA 1 1
16 14167 1 1 140 PRO HB2 H 19.050 6.620 8.101 1.00 . A A . 140 PRO HB2 1 1
16 14168 1 1 140 PRO HB3 H 20.324 5.788 7.208 1.00 . A A . 140 PRO HB3 1 1
16 14169 1 1 140 PRO HD2 H 17.761 2.876 7.247 1.00 . A A . 140 PRO HD2 1 1
16 14170 1 1 140 PRO HD3 H 19.327 3.067 6.460 1.00 . A A . 140 PRO HD3 1 1
16 14171 1 1 140 PRO HG2 H 17.402 5.158 7.374 1.00 . A A . 140 PRO HG2 1 1
16 14172 1 1 140 PRO HG3 H 18.462 5.151 5.962 1.00 . A A . 140 PRO HG3 1 1
16 14173 1 1 140 PRO N N 19.340 3.434 8.550 1.00 . A A . 140 PRO N 1 1
16 14174 1 1 140 PRO O O 19.203 6.136 10.918 1.00 . A A . 140 PRO O 1 1
16 14175 1 1 141 PHE C C 17.220 4.248 12.757 1.00 . A A . 141 PHE C 1 1
16 14176 1 1 141 PHE CA C 16.820 5.027 11.502 1.00 . A A . 141 PHE CA 1 1
16 14177 1 1 141 PHE CB C 15.365 4.713 11.150 1.00 . A A . 141 PHE CB 1 1
16 14178 1 1 141 PHE CD1 C 14.484 6.843 10.130 1.00 . A A . 141 PHE CD1 1 1
16 14179 1 1 141 PHE CD2 C 15.028 4.987 8.668 1.00 . A A . 141 PHE CD2 1 1
16 14180 1 1 141 PHE CE1 C 14.098 7.604 9.020 1.00 . A A . 141 PHE CE1 1 1
16 14181 1 1 141 PHE CE2 C 14.642 5.749 7.558 1.00 . A A . 141 PHE CE2 1 1
16 14182 1 1 141 PHE CG C 14.949 5.534 9.954 1.00 . A A . 141 PHE CG 1 1
16 14183 1 1 141 PHE CZ C 14.178 7.058 7.735 1.00 . A A . 141 PHE CZ 1 1
16 14184 1 1 141 PHE H H 17.429 3.907 9.765 1.00 . A A . 141 PHE H 1 1
16 14185 1 1 141 PHE HA H 16.927 6.086 11.687 1.00 . A A . 141 PHE HA 1 1
16 14186 1 1 141 PHE HB2 H 15.270 3.663 10.917 1.00 . A A . 141 PHE HB2 1 1
16 14187 1 1 141 PHE HB3 H 14.731 4.954 11.991 1.00 . A A . 141 PHE HB3 1 1
16 14188 1 1 141 PHE HD1 H 14.423 7.265 11.122 1.00 . A A . 141 PHE HD1 1 1
16 14189 1 1 141 PHE HD2 H 15.387 3.978 8.531 1.00 . A A . 141 PHE HD2 1 1
16 14190 1 1 141 PHE HE1 H 13.740 8.614 9.157 1.00 . A A . 141 PHE HE1 1 1
16 14191 1 1 141 PHE HE2 H 14.703 5.327 6.566 1.00 . A A . 141 PHE HE2 1 1
16 14192 1 1 141 PHE HZ H 13.880 7.645 6.879 1.00 . A A . 141 PHE HZ 1 1
16 14193 1 1 141 PHE N N 17.703 4.628 10.370 1.00 . A A . 141 PHE N 1 1
16 14194 1 1 141 PHE O O 16.530 4.267 13.757 1.00 . A A . 141 PHE O 1 1
16 14195 1 1 142 ALA C C 19.072 3.736 15.060 1.00 . A A . 142 ALA C 1 1
16 14196 1 1 142 ALA CA C 18.772 2.781 13.902 1.00 . A A . 142 ALA CA 1 1
16 14197 1 1 142 ALA CB C 20.034 1.992 13.552 1.00 . A A . 142 ALA CB 1 1
16 14198 1 1 142 ALA H H 18.871 3.559 11.896 1.00 . A A . 142 ALA H 1 1
16 14199 1 1 142 ALA HA H 17.989 2.098 14.195 1.00 . A A . 142 ALA HA 1 1
16 14200 1 1 142 ALA HB1 H 19.769 0.968 13.332 1.00 . A A . 142 ALA HB1 1 1
16 14201 1 1 142 ALA HB2 H 20.717 2.015 14.388 1.00 . A A . 142 ALA HB2 1 1
16 14202 1 1 142 ALA HB3 H 20.508 2.435 12.688 1.00 . A A . 142 ALA HB3 1 1
16 14203 1 1 142 ALA N N 18.329 3.562 12.712 1.00 . A A . 142 ALA N 1 1
16 14204 1 1 142 ALA O O 19.421 4.882 14.858 1.00 . A A . 142 ALA O 1 1
16 14205 1 1 143 ASP C C 18.232 5.308 17.471 1.00 . A A . 143 ASP C 1 1
16 14206 1 1 143 ASP CA C 19.226 4.145 17.445 1.00 . A A . 143 ASP CA 1 1
16 14207 1 1 143 ASP CB C 20.650 4.694 17.343 1.00 . A A . 143 ASP CB 1 1
16 14208 1 1 143 ASP CG C 21.642 3.530 17.310 1.00 . A A . 143 ASP CG 1 1
16 14209 1 1 143 ASP H H 18.665 2.341 16.411 1.00 . A A . 143 ASP H 1 1
16 14210 1 1 143 ASP HA H 19.128 3.570 18.353 1.00 . A A . 143 ASP HA 1 1
16 14211 1 1 143 ASP HB2 H 20.749 5.276 16.439 1.00 . A A . 143 ASP HB2 1 1
16 14212 1 1 143 ASP HB3 H 20.857 5.320 18.198 1.00 . A A . 143 ASP HB3 1 1
16 14213 1 1 143 ASP N N 18.944 3.270 16.272 1.00 . A A . 143 ASP N 1 1
16 14214 1 1 143 ASP O O 18.593 6.439 17.729 1.00 . A A . 143 ASP O 1 1
16 14215 1 1 143 ASP OD1 O 21.240 2.425 17.635 1.00 . A A . 143 ASP OD1 1 1
16 14216 1 1 143 ASP OD2 O 22.788 3.763 16.962 1.00 . A A . 143 ASP OD2 1 1
16 14217 1 1 144 PHE C C 14.636 5.586 17.745 1.00 . A A . 144 PHE C 1 1
16 14218 1 1 144 PHE CA C 15.967 6.133 17.227 1.00 . A A . 144 PHE CA 1 1
16 14219 1 1 144 PHE CB C 15.777 6.682 15.812 1.00 . A A . 144 PHE CB 1 1
16 14220 1 1 144 PHE CD1 C 17.107 8.817 15.973 1.00 . A A . 144 PHE CD1 1 1
16 14221 1 1 144 PHE CD2 C 17.930 7.036 14.550 1.00 . A A . 144 PHE CD2 1 1
16 14222 1 1 144 PHE CE1 C 18.209 9.607 15.623 1.00 . A A . 144 PHE CE1 1 1
16 14223 1 1 144 PHE CE2 C 19.033 7.824 14.201 1.00 . A A . 144 PHE CE2 1 1
16 14224 1 1 144 PHE CG C 16.967 7.532 15.436 1.00 . A A . 144 PHE CG 1 1
16 14225 1 1 144 PHE CZ C 19.172 9.110 14.737 1.00 . A A . 144 PHE CZ 1 1
16 14226 1 1 144 PHE H H 16.708 4.121 17.009 1.00 . A A . 144 PHE H 1 1
16 14227 1 1 144 PHE HA H 16.306 6.926 17.878 1.00 . A A . 144 PHE HA 1 1
16 14228 1 1 144 PHE HB2 H 15.685 5.861 15.114 1.00 . A A . 144 PHE HB2 1 1
16 14229 1 1 144 PHE HB3 H 14.881 7.283 15.779 1.00 . A A . 144 PHE HB3 1 1
16 14230 1 1 144 PHE HD1 H 16.364 9.201 16.656 1.00 . A A . 144 PHE HD1 1 1
16 14231 1 1 144 PHE HD2 H 17.822 6.044 14.135 1.00 . A A . 144 PHE HD2 1 1
16 14232 1 1 144 PHE HE1 H 18.317 10.598 16.038 1.00 . A A . 144 PHE HE1 1 1
16 14233 1 1 144 PHE HE2 H 19.775 7.441 13.517 1.00 . A A . 144 PHE HE2 1 1
16 14234 1 1 144 PHE HZ H 20.023 9.718 14.468 1.00 . A A . 144 PHE HZ 1 1
16 14235 1 1 144 PHE N N 16.981 5.041 17.211 1.00 . A A . 144 PHE N 1 1
16 14236 1 1 144 PHE O O 14.340 4.415 17.610 1.00 . A A . 144 PHE O 1 1
16 14237 1 1 145 ASN C C 11.385 6.604 18.059 1.00 . A A . 145 ASN C 1 1
16 14238 1 1 145 ASN CA C 12.516 5.954 18.860 1.00 . A A . 145 ASN CA 1 1
16 14239 1 1 145 ASN CB C 12.387 6.345 20.333 1.00 . A A . 145 ASN CB 1 1
16 14240 1 1 145 ASN CG C 12.215 7.861 20.445 1.00 . A A . 145 ASN CG 1 1
16 14241 1 1 145 ASN H H 14.086 7.366 18.432 1.00 . A A . 145 ASN H 1 1
16 14242 1 1 145 ASN HA H 12.455 4.880 18.764 1.00 . A A . 145 ASN HA 1 1
16 14243 1 1 145 ASN HB2 H 11.526 5.852 20.761 1.00 . A A . 145 ASN HB2 1 1
16 14244 1 1 145 ASN HB3 H 13.277 6.043 20.865 1.00 . A A . 145 ASN HB3 1 1
16 14245 1 1 145 ASN HD21 H 11.592 7.795 22.329 1.00 . A A . 145 ASN HD21 1 1
16 14246 1 1 145 ASN HD22 H 11.682 9.347 21.648 1.00 . A A . 145 ASN HD22 1 1
16 14247 1 1 145 ASN N N 13.828 6.425 18.335 1.00 . A A . 145 ASN N 1 1
16 14248 1 1 145 ASN ND2 N 11.795 8.377 21.567 1.00 . A A . 145 ASN ND2 1 1
16 14249 1 1 145 ASN O O 11.598 7.540 17.314 1.00 . A A . 145 ASN O 1 1
16 14250 1 1 145 ASN OD1 O 12.467 8.584 19.501 1.00 . A A . 145 ASN OD1 1 1
16 14251 1 1 146 GLY C C 7.760 5.945 17.790 1.00 . A A . 146 GLY C 1 1
16 14252 1 1 146 GLY CA C 9.043 6.706 17.453 1.00 . A A . 146 GLY CA 1 1
16 14253 1 1 146 GLY H H 10.034 5.360 18.812 1.00 . A A . 146 GLY H 1 1
16 14254 1 1 146 GLY HA2 H 8.929 7.744 17.730 1.00 . A A . 146 GLY HA2 1 1
16 14255 1 1 146 GLY HA3 H 9.236 6.636 16.393 1.00 . A A . 146 GLY HA3 1 1
16 14256 1 1 146 GLY N N 10.184 6.115 18.206 1.00 . A A . 146 GLY N 1 1
16 14257 1 1 146 GLY O O 7.729 5.128 18.689 1.00 . A A . 146 GLY O 1 1
16 14258 1 1 147 VAL C C 4.866 4.910 16.055 1.00 . A A . 147 VAL C 1 1
16 14259 1 1 147 VAL CA C 5.419 5.497 17.355 1.00 . A A . 147 VAL CA 1 1
16 14260 1 1 147 VAL CB C 4.407 6.485 17.940 1.00 . A A . 147 VAL CB 1 1
16 14261 1 1 147 VAL CG1 C 3.129 5.737 18.323 1.00 . A A . 147 VAL CG1 1 1
16 14262 1 1 147 VAL CG2 C 5.002 7.148 19.183 1.00 . A A . 147 VAL CG2 1 1
16 14263 1 1 147 VAL H H 6.745 6.869 16.355 1.00 . A A . 147 VAL H 1 1
16 14264 1 1 147 VAL HA H 5.595 4.701 18.063 1.00 . A A . 147 VAL HA 1 1
16 14265 1 1 147 VAL HB H 4.176 7.240 17.204 1.00 . A A . 147 VAL HB 1 1
16 14266 1 1 147 VAL HG11 H 2.890 5.014 17.556 1.00 . A A . 147 VAL HG11 1 1
16 14267 1 1 147 VAL HG12 H 2.315 6.441 18.419 1.00 . A A . 147 VAL HG12 1 1
16 14268 1 1 147 VAL HG13 H 3.277 5.227 19.264 1.00 . A A . 147 VAL HG13 1 1
16 14269 1 1 147 VAL HG21 H 4.983 8.221 19.062 1.00 . A A . 147 VAL HG21 1 1
16 14270 1 1 147 VAL HG22 H 6.022 6.819 19.314 1.00 . A A . 147 VAL HG22 1 1
16 14271 1 1 147 VAL HG23 H 4.421 6.873 20.051 1.00 . A A . 147 VAL HG23 1 1
16 14272 1 1 147 VAL N N 6.699 6.206 17.076 1.00 . A A . 147 VAL N 1 1
16 14273 1 1 147 VAL O O 5.087 5.437 14.981 1.00 . A A . 147 VAL O 1 1
16 14274 1 1 148 VAL C C 2.186 3.774 14.647 1.00 . A A . 148 VAL C 1 1
16 14275 1 1 148 VAL CA C 3.582 3.206 14.908 1.00 . A A . 148 VAL CA 1 1
16 14276 1 1 148 VAL CB C 3.489 1.690 15.093 1.00 . A A . 148 VAL CB 1 1
16 14277 1 1 148 VAL CG1 C 2.817 1.380 16.433 1.00 . A A . 148 VAL CG1 1 1
16 14278 1 1 148 VAL CG2 C 2.662 1.087 13.957 1.00 . A A . 148 VAL CG2 1 1
16 14279 1 1 148 VAL H H 3.980 3.415 17.015 1.00 . A A . 148 VAL H 1 1
16 14280 1 1 148 VAL HA H 4.224 3.427 14.068 1.00 . A A . 148 VAL HA 1 1
16 14281 1 1 148 VAL HB H 4.482 1.265 15.082 1.00 . A A . 148 VAL HB 1 1
16 14282 1 1 148 VAL HG11 H 2.172 0.521 16.322 1.00 . A A . 148 VAL HG11 1 1
16 14283 1 1 148 VAL HG12 H 3.573 1.169 17.175 1.00 . A A . 148 VAL HG12 1 1
16 14284 1 1 148 VAL HG13 H 2.232 2.232 16.748 1.00 . A A . 148 VAL HG13 1 1
16 14285 1 1 148 VAL HG21 H 2.775 0.013 13.960 1.00 . A A . 148 VAL HG21 1 1
16 14286 1 1 148 VAL HG22 H 3.006 1.482 13.012 1.00 . A A . 148 VAL HG22 1 1
16 14287 1 1 148 VAL HG23 H 1.622 1.340 14.096 1.00 . A A . 148 VAL HG23 1 1
16 14288 1 1 148 VAL N N 4.148 3.824 16.140 1.00 . A A . 148 VAL N 1 1
16 14289 1 1 148 VAL O O 1.263 3.553 15.406 1.00 . A A . 148 VAL O 1 1
16 14290 1 1 149 GLU C C -0.293 3.960 12.933 1.00 . A A . 149 GLU C 1 1
16 14291 1 1 149 GLU CA C 0.686 5.086 13.270 1.00 . A A . 149 GLU CA 1 1
16 14292 1 1 149 GLU CB C 0.805 6.033 12.075 1.00 . A A . 149 GLU CB 1 1
16 14293 1 1 149 GLU CD C 1.146 8.077 13.471 1.00 . A A . 149 GLU CD 1 1
16 14294 1 1 149 GLU CG C 1.776 7.165 12.416 1.00 . A A . 149 GLU CG 1 1
16 14295 1 1 149 GLU H H 2.780 4.673 12.979 1.00 . A A . 149 GLU H 1 1
16 14296 1 1 149 GLU HA H 0.324 5.633 14.128 1.00 . A A . 149 GLU HA 1 1
16 14297 1 1 149 GLU HB2 H 1.174 5.488 11.219 1.00 . A A . 149 GLU HB2 1 1
16 14298 1 1 149 GLU HB3 H -0.166 6.448 11.846 1.00 . A A . 149 GLU HB3 1 1
16 14299 1 1 149 GLU HG2 H 2.694 6.748 12.803 1.00 . A A . 149 GLU HG2 1 1
16 14300 1 1 149 GLU HG3 H 1.988 7.738 11.525 1.00 . A A . 149 GLU HG3 1 1
16 14301 1 1 149 GLU N N 2.023 4.505 13.579 1.00 . A A . 149 GLU N 1 1
16 14302 1 1 149 GLU O O -1.457 4.011 13.281 1.00 . A A . 149 GLU O 1 1
16 14303 1 1 149 GLU OE1 O -0.051 7.968 13.682 1.00 . A A . 149 GLU OE1 1 1
16 14304 1 1 149 GLU OE2 O 1.870 8.871 14.049 1.00 . A A . 149 GLU OE2 1 1
16 14305 1 1 150 GLU C C 0.086 0.537 11.725 1.00 . A A . 150 GLU C 1 1
16 14306 1 1 150 GLU CA C -0.737 1.814 11.901 1.00 . A A . 150 GLU CA 1 1
16 14307 1 1 150 GLU CB C -1.464 2.137 10.592 1.00 . A A . 150 GLU CB 1 1
16 14308 1 1 150 GLU CD C -3.108 3.668 9.499 1.00 . A A . 150 GLU CD 1 1
16 14309 1 1 150 GLU CG C -2.305 3.402 10.775 1.00 . A A . 150 GLU CG 1 1
16 14310 1 1 150 GLU H H 1.108 2.921 11.987 1.00 . A A . 150 GLU H 1 1
16 14311 1 1 150 GLU HA H -1.462 1.671 12.688 1.00 . A A . 150 GLU HA 1 1
16 14312 1 1 150 GLU HB2 H -0.738 2.297 9.809 1.00 . A A . 150 GLU HB2 1 1
16 14313 1 1 150 GLU HB3 H -2.107 1.312 10.325 1.00 . A A . 150 GLU HB3 1 1
16 14314 1 1 150 GLU HG2 H -2.983 3.267 11.604 1.00 . A A . 150 GLU HG2 1 1
16 14315 1 1 150 GLU HG3 H -1.655 4.242 10.973 1.00 . A A . 150 GLU HG3 1 1
16 14316 1 1 150 GLU N N 0.167 2.943 12.258 1.00 . A A . 150 GLU N 1 1
16 14317 1 1 150 GLU O O 1.292 0.579 11.580 1.00 . A A . 150 GLU O 1 1
16 14318 1 1 150 GLU OE1 O -2.859 2.993 8.514 1.00 . A A . 150 GLU OE1 1 1
16 14319 1 1 150 GLU OE2 O -3.957 4.544 9.530 1.00 . A A . 150 GLU OE2 1 1
16 14320 1 1 151 VAL C C -0.439 -2.698 10.448 1.00 . A A . 151 VAL C 1 1
16 14321 1 1 151 VAL CA C 0.193 -1.878 11.574 1.00 . A A . 151 VAL CA 1 1
16 14322 1 1 151 VAL CB C 0.136 -2.675 12.879 1.00 . A A . 151 VAL CB 1 1
16 14323 1 1 151 VAL CG1 C 0.978 -3.945 12.739 1.00 . A A . 151 VAL CG1 1 1
16 14324 1 1 151 VAL CG2 C 0.686 -1.821 14.024 1.00 . A A . 151 VAL CG2 1 1
16 14325 1 1 151 VAL H H -1.527 -0.613 11.860 1.00 . A A . 151 VAL H 1 1
16 14326 1 1 151 VAL HA H 1.223 -1.664 11.330 1.00 . A A . 151 VAL HA 1 1
16 14327 1 1 151 VAL HB H -0.889 -2.944 13.092 1.00 . A A . 151 VAL HB 1 1
16 14328 1 1 151 VAL HG11 H 1.687 -3.998 13.552 1.00 . A A . 151 VAL HG11 1 1
16 14329 1 1 151 VAL HG12 H 1.510 -3.921 11.799 1.00 . A A . 151 VAL HG12 1 1
16 14330 1 1 151 VAL HG13 H 0.332 -4.810 12.767 1.00 . A A . 151 VAL HG13 1 1
16 14331 1 1 151 VAL HG21 H 1.648 -2.205 14.329 1.00 . A A . 151 VAL HG21 1 1
16 14332 1 1 151 VAL HG22 H 0.795 -0.799 13.691 1.00 . A A . 151 VAL HG22 1 1
16 14333 1 1 151 VAL HG23 H 0.003 -1.856 14.860 1.00 . A A . 151 VAL HG23 1 1
16 14334 1 1 151 VAL N N -0.555 -0.600 11.740 1.00 . A A . 151 VAL N 1 1
16 14335 1 1 151 VAL O O -1.635 -2.667 10.241 1.00 . A A . 151 VAL O 1 1
16 14336 1 1 152 ASP C C 0.380 -5.665 8.676 1.00 . A A . 152 ASP C 1 1
16 14337 1 1 152 ASP CA C -0.198 -4.251 8.605 1.00 . A A . 152 ASP CA 1 1
16 14338 1 1 152 ASP CB C 0.176 -3.614 7.266 1.00 . A A . 152 ASP CB 1 1
16 14339 1 1 152 ASP CG C -0.541 -2.270 7.122 1.00 . A A . 152 ASP CG 1 1
16 14340 1 1 152 ASP H H 1.319 -3.442 9.901 1.00 . A A . 152 ASP H 1 1
16 14341 1 1 152 ASP HA H -1.274 -4.297 8.693 1.00 . A A . 152 ASP HA 1 1
16 14342 1 1 152 ASP HB2 H 1.244 -3.457 7.228 1.00 . A A . 152 ASP HB2 1 1
16 14343 1 1 152 ASP HB3 H -0.121 -4.269 6.460 1.00 . A A . 152 ASP HB3 1 1
16 14344 1 1 152 ASP N N 0.356 -3.431 9.718 1.00 . A A . 152 ASP N 1 1
16 14345 1 1 152 ASP O O 1.416 -5.952 8.111 1.00 . A A . 152 ASP O 1 1
16 14346 1 1 152 ASP OD1 O -1.455 -2.023 7.892 1.00 . A A . 152 ASP OD1 1 1
16 14347 1 1 152 ASP OD2 O -0.165 -1.511 6.244 1.00 . A A . 152 ASP OD2 1 1
16 14348 1 1 153 TYR C C 0.257 -8.589 8.087 1.00 . A A . 153 TYR C 1 1
16 14349 1 1 153 TYR CA C 0.230 -7.947 9.475 1.00 . A A . 153 TYR CA 1 1
16 14350 1 1 153 TYR CB C -0.687 -8.758 10.394 1.00 . A A . 153 TYR CB 1 1
16 14351 1 1 153 TYR CD1 C 0.450 -8.508 12.630 1.00 . A A . 153 TYR CD1 1 1
16 14352 1 1 153 TYR CD2 C -1.647 -7.351 12.251 1.00 . A A . 153 TYR CD2 1 1
16 14353 1 1 153 TYR CE1 C 0.507 -7.983 13.925 1.00 . A A . 153 TYR CE1 1 1
16 14354 1 1 153 TYR CE2 C -1.591 -6.825 13.548 1.00 . A A . 153 TYR CE2 1 1
16 14355 1 1 153 TYR CG C -0.627 -8.191 11.793 1.00 . A A . 153 TYR CG 1 1
16 14356 1 1 153 TYR CZ C -0.514 -7.141 14.385 1.00 . A A . 153 TYR CZ 1 1
16 14357 1 1 153 TYR H H -1.116 -6.301 9.817 1.00 . A A . 153 TYR H 1 1
16 14358 1 1 153 TYR HA H 1.229 -7.934 9.886 1.00 . A A . 153 TYR HA 1 1
16 14359 1 1 153 TYR HB2 H -1.702 -8.704 10.027 1.00 . A A . 153 TYR HB2 1 1
16 14360 1 1 153 TYR HB3 H -0.364 -9.788 10.408 1.00 . A A . 153 TYR HB3 1 1
16 14361 1 1 153 TYR HD1 H 1.237 -9.157 12.275 1.00 . A A . 153 TYR HD1 1 1
16 14362 1 1 153 TYR HD2 H -2.477 -7.106 11.606 1.00 . A A . 153 TYR HD2 1 1
16 14363 1 1 153 TYR HE1 H 1.337 -8.226 14.572 1.00 . A A . 153 TYR HE1 1 1
16 14364 1 1 153 TYR HE2 H -2.377 -6.176 13.903 1.00 . A A . 153 TYR HE2 1 1
16 14365 1 1 153 TYR HH H 0.446 -6.351 15.834 1.00 . A A . 153 TYR HH 1 1
16 14366 1 1 153 TYR N N -0.282 -6.553 9.368 1.00 . A A . 153 TYR N 1 1
16 14367 1 1 153 TYR O O 1.166 -9.320 7.748 1.00 . A A . 153 TYR O 1 1
16 14368 1 1 153 TYR OH O -0.458 -6.624 15.663 1.00 . A A . 153 TYR OH 1 1
16 14369 1 1 154 GLU C C 0.461 -8.447 5.126 1.00 . A A . 154 GLU C 1 1
16 14370 1 1 154 GLU CA C -0.764 -8.916 5.915 1.00 . A A . 154 GLU CA 1 1
16 14371 1 1 154 GLU CB C -2.037 -8.470 5.193 1.00 . A A . 154 GLU CB 1 1
16 14372 1 1 154 GLU CD C -4.529 -8.643 5.161 1.00 . A A . 154 GLU CD 1 1
16 14373 1 1 154 GLU CG C -3.259 -9.036 5.919 1.00 . A A . 154 GLU CG 1 1
16 14374 1 1 154 GLU H H -1.457 -7.728 7.573 1.00 . A A . 154 GLU H 1 1
16 14375 1 1 154 GLU HA H -0.752 -9.993 5.991 1.00 . A A . 154 GLU HA 1 1
16 14376 1 1 154 GLU HB2 H -2.088 -7.391 5.189 1.00 . A A . 154 GLU HB2 1 1
16 14377 1 1 154 GLU HB3 H -2.021 -8.833 4.176 1.00 . A A . 154 GLU HB3 1 1
16 14378 1 1 154 GLU HG2 H -3.185 -10.113 5.962 1.00 . A A . 154 GLU HG2 1 1
16 14379 1 1 154 GLU HG3 H -3.300 -8.637 6.921 1.00 . A A . 154 GLU HG3 1 1
16 14380 1 1 154 GLU N N -0.733 -8.321 7.281 1.00 . A A . 154 GLU N 1 1
16 14381 1 1 154 GLU O O 1.085 -9.211 4.418 1.00 . A A . 154 GLU O 1 1
16 14382 1 1 154 GLU OE1 O -4.428 -7.829 4.258 1.00 . A A . 154 GLU OE1 1 1
16 14383 1 1 154 GLU OE2 O -5.581 -9.163 5.498 1.00 . A A . 154 GLU OE2 1 1
16 14384 1 1 155 LYS C C 3.241 -6.789 5.379 1.00 . A A . 155 LYS C 1 1
16 14385 1 1 155 LYS CA C 1.992 -6.678 4.499 1.00 . A A . 155 LYS CA 1 1
16 14386 1 1 155 LYS CB C 1.760 -5.212 4.127 1.00 . A A . 155 LYS CB 1 1
16 14387 1 1 155 LYS CD C 0.382 -3.656 2.739 1.00 . A A . 155 LYS CD 1 1
16 14388 1 1 155 LYS CE C -0.876 -3.536 1.877 1.00 . A A . 155 LYS CE 1 1
16 14389 1 1 155 LYS CG C 0.558 -5.110 3.185 1.00 . A A . 155 LYS CG 1 1
16 14390 1 1 155 LYS H H 0.292 -6.593 5.819 1.00 . A A . 155 LYS H 1 1
16 14391 1 1 155 LYS HA H 2.134 -7.258 3.600 1.00 . A A . 155 LYS HA 1 1
16 14392 1 1 155 LYS HB2 H 1.566 -4.639 5.022 1.00 . A A . 155 LYS HB2 1 1
16 14393 1 1 155 LYS HB3 H 2.638 -4.822 3.633 1.00 . A A . 155 LYS HB3 1 1
16 14394 1 1 155 LYS HD2 H 0.285 -3.022 3.608 1.00 . A A . 155 LYS HD2 1 1
16 14395 1 1 155 LYS HD3 H 1.244 -3.350 2.164 1.00 . A A . 155 LYS HD3 1 1
16 14396 1 1 155 LYS HE2 H -1.665 -4.137 2.306 1.00 . A A . 155 LYS HE2 1 1
16 14397 1 1 155 LYS HE3 H -1.190 -2.504 1.840 1.00 . A A . 155 LYS HE3 1 1
16 14398 1 1 155 LYS HG2 H 0.725 -5.734 2.320 1.00 . A A . 155 LYS HG2 1 1
16 14399 1 1 155 LYS HG3 H -0.332 -5.437 3.701 1.00 . A A . 155 LYS HG3 1 1
16 14400 1 1 155 LYS HZ1 H 0.433 -3.901 0.300 1.00 . A A . 155 LYS HZ1 1 1
16 14401 1 1 155 LYS HZ2 H -1.131 -3.459 -0.187 1.00 . A A . 155 LYS HZ2 1 1
16 14402 1 1 155 LYS HZ3 H -0.840 -5.020 0.417 1.00 . A A . 155 LYS HZ3 1 1
16 14403 1 1 155 LYS N N 0.809 -7.194 5.243 1.00 . A A . 155 LYS N 1 1
16 14404 1 1 155 LYS NZ N -0.581 -4.015 0.498 1.00 . A A . 155 LYS NZ 1 1
16 14405 1 1 155 LYS O O 4.335 -6.465 4.961 1.00 . A A . 155 LYS O 1 1
16 14406 1 1 156 SER C C 5.050 -6.060 7.501 1.00 . A A . 156 SER C 1 1
16 14407 1 1 156 SER CA C 4.267 -7.374 7.492 1.00 . A A . 156 SER CA 1 1
16 14408 1 1 156 SER CB C 5.171 -8.503 6.990 1.00 . A A . 156 SER CB 1 1
16 14409 1 1 156 SER H H 2.197 -7.502 6.911 1.00 . A A . 156 SER H 1 1
16 14410 1 1 156 SER HA H 3.932 -7.601 8.494 1.00 . A A . 156 SER HA 1 1
16 14411 1 1 156 SER HB2 H 5.252 -8.447 5.915 1.00 . A A . 156 SER HB2 1 1
16 14412 1 1 156 SER HB3 H 6.152 -8.402 7.431 1.00 . A A . 156 SER HB3 1 1
16 14413 1 1 156 SER HG H 3.930 -9.976 6.721 1.00 . A A . 156 SER HG 1 1
16 14414 1 1 156 SER N N 3.087 -7.246 6.592 1.00 . A A . 156 SER N 1 1
16 14415 1 1 156 SER O O 6.242 -6.035 7.273 1.00 . A A . 156 SER O 1 1
16 14416 1 1 156 SER OG O 4.613 -9.755 7.359 1.00 . A A . 156 SER OG 1 1
16 14417 1 1 157 ARG C C 4.453 -2.751 8.841 1.00 . A A . 157 ARG C 1 1
16 14418 1 1 157 ARG CA C 5.092 -3.655 7.785 1.00 . A A . 157 ARG CA 1 1
16 14419 1 1 157 ARG CB C 4.980 -2.992 6.410 1.00 . A A . 157 ARG CB 1 1
16 14420 1 1 157 ARG CD C 7.306 -3.558 5.698 1.00 . A A . 157 ARG CD 1 1
16 14421 1 1 157 ARG CG C 5.821 -3.771 5.398 1.00 . A A . 157 ARG CG 1 1
16 14422 1 1 157 ARG CZ C 8.856 -3.422 3.841 1.00 . A A . 157 ARG CZ 1 1
16 14423 1 1 157 ARG H H 3.424 -5.009 7.943 1.00 . A A . 157 ARG H 1 1
16 14424 1 1 157 ARG HA H 6.133 -3.810 8.025 1.00 . A A . 157 ARG HA 1 1
16 14425 1 1 157 ARG HB2 H 3.946 -2.991 6.094 1.00 . A A . 157 ARG HB2 1 1
16 14426 1 1 157 ARG HB3 H 5.339 -1.975 6.470 1.00 . A A . 157 ARG HB3 1 1
16 14427 1 1 157 ARG HD2 H 7.515 -2.499 5.748 1.00 . A A . 157 ARG HD2 1 1
16 14428 1 1 157 ARG HD3 H 7.552 -4.017 6.644 1.00 . A A . 157 ARG HD3 1 1
16 14429 1 1 157 ARG HE H 8.116 -5.147 4.490 1.00 . A A . 157 ARG HE 1 1
16 14430 1 1 157 ARG HG2 H 5.588 -4.822 5.469 1.00 . A A . 157 ARG HG2 1 1
16 14431 1 1 157 ARG HG3 H 5.602 -3.420 4.401 1.00 . A A . 157 ARG HG3 1 1
16 14432 1 1 157 ARG HH11 H 9.306 -2.108 5.283 1.00 . A A . 157 ARG HH11 1 1
16 14433 1 1 157 ARG HH12 H 9.988 -1.775 3.726 1.00 . A A . 157 ARG HH12 1 1
16 14434 1 1 157 ARG HH21 H 8.577 -4.560 2.218 1.00 . A A . 157 ARG HH21 1 1
16 14435 1 1 157 ARG HH22 H 9.576 -3.164 1.991 1.00 . A A . 157 ARG HH22 1 1
16 14436 1 1 157 ARG N N 4.386 -4.966 7.761 1.00 . A A . 157 ARG N 1 1
16 14437 1 1 157 ARG NE N 8.126 -4.175 4.618 1.00 . A A . 157 ARG NE 1 1
16 14438 1 1 157 ARG NH1 N 9.429 -2.351 4.321 1.00 . A A . 157 ARG NH1 1 1
16 14439 1 1 157 ARG NH2 N 9.015 -3.740 2.586 1.00 . A A . 157 ARG NH2 1 1
16 14440 1 1 157 ARG O O 3.253 -2.755 9.033 1.00 . A A . 157 ARG O 1 1
16 14441 1 1 158 LEU C C 4.931 0.384 10.178 1.00 . A A . 158 LEU C 1 1
16 14442 1 1 158 LEU CA C 4.682 -1.074 10.573 1.00 . A A . 158 LEU CA 1 1
16 14443 1 1 158 LEU CB C 5.360 -1.360 11.914 1.00 . A A . 158 LEU CB 1 1
16 14444 1 1 158 LEU CD1 C 5.749 -3.097 13.666 1.00 . A A . 158 LEU CD1 1 1
16 14445 1 1 158 LEU CD2 C 3.719 -3.219 12.214 1.00 . A A . 158 LEU CD2 1 1
16 14446 1 1 158 LEU CG C 5.201 -2.841 12.261 1.00 . A A . 158 LEU CG 1 1
16 14447 1 1 158 LEU H H 6.211 -1.986 9.360 1.00 . A A . 158 LEU H 1 1
16 14448 1 1 158 LEU HA H 3.620 -1.246 10.663 1.00 . A A . 158 LEU HA 1 1
16 14449 1 1 158 LEU HB2 H 6.410 -1.116 11.846 1.00 . A A . 158 LEU HB2 1 1
16 14450 1 1 158 LEU HB3 H 4.901 -0.758 12.685 1.00 . A A . 158 LEU HB3 1 1
16 14451 1 1 158 LEU HD11 H 5.696 -4.153 13.886 1.00 . A A . 158 LEU HD11 1 1
16 14452 1 1 158 LEU HD12 H 5.159 -2.550 14.387 1.00 . A A . 158 LEU HD12 1 1
16 14453 1 1 158 LEU HD13 H 6.776 -2.769 13.717 1.00 . A A . 158 LEU HD13 1 1
16 14454 1 1 158 LEU HD21 H 3.143 -2.483 12.755 1.00 . A A . 158 LEU HD21 1 1
16 14455 1 1 158 LEU HD22 H 3.388 -3.250 11.187 1.00 . A A . 158 LEU HD22 1 1
16 14456 1 1 158 LEU HD23 H 3.580 -4.190 12.667 1.00 . A A . 158 LEU HD23 1 1
16 14457 1 1 158 LEU HG H 5.748 -3.439 11.547 1.00 . A A . 158 LEU HG 1 1
16 14458 1 1 158 LEU N N 5.245 -1.975 9.529 1.00 . A A . 158 LEU N 1 1
16 14459 1 1 158 LEU O O 6.021 0.755 9.792 1.00 . A A . 158 LEU O 1 1
16 14460 1 1 159 LYS C C 4.612 3.423 11.123 1.00 . A A . 159 LYS C 1 1
16 14461 1 1 159 LYS CA C 4.108 2.645 9.905 1.00 . A A . 159 LYS CA 1 1
16 14462 1 1 159 LYS CB C 2.769 3.226 9.447 1.00 . A A . 159 LYS CB 1 1
16 14463 1 1 159 LYS CD C 1.038 3.176 7.647 1.00 . A A . 159 LYS CD 1 1
16 14464 1 1 159 LYS CE C 0.538 2.417 6.416 1.00 . A A . 159 LYS CE 1 1
16 14465 1 1 159 LYS CG C 2.310 2.511 8.175 1.00 . A A . 159 LYS CG 1 1
16 14466 1 1 159 LYS H H 3.057 0.893 10.589 1.00 . A A . 159 LYS H 1 1
16 14467 1 1 159 LYS HA H 4.828 2.724 9.105 1.00 . A A . 159 LYS HA 1 1
16 14468 1 1 159 LYS HB2 H 2.031 3.086 10.225 1.00 . A A . 159 LYS HB2 1 1
16 14469 1 1 159 LYS HB3 H 2.884 4.281 9.247 1.00 . A A . 159 LYS HB3 1 1
16 14470 1 1 159 LYS HD2 H 0.277 3.158 8.415 1.00 . A A . 159 LYS HD2 1 1
16 14471 1 1 159 LYS HD3 H 1.251 4.200 7.377 1.00 . A A . 159 LYS HD3 1 1
16 14472 1 1 159 LYS HE2 H 0.586 1.355 6.605 1.00 . A A . 159 LYS HE2 1 1
16 14473 1 1 159 LYS HE3 H -0.484 2.700 6.209 1.00 . A A . 159 LYS HE3 1 1
16 14474 1 1 159 LYS HG2 H 3.087 2.575 7.427 1.00 . A A . 159 LYS HG2 1 1
16 14475 1 1 159 LYS HG3 H 2.109 1.474 8.398 1.00 . A A . 159 LYS HG3 1 1
16 14476 1 1 159 LYS HZ1 H 1.727 3.735 5.328 1.00 . A A . 159 LYS HZ1 1 1
16 14477 1 1 159 LYS HZ2 H 0.842 2.650 4.370 1.00 . A A . 159 LYS HZ2 1 1
16 14478 1 1 159 LYS HZ3 H 2.212 2.110 5.217 1.00 . A A . 159 LYS HZ3 1 1
16 14479 1 1 159 LYS N N 3.928 1.213 10.274 1.00 . A A . 159 LYS N 1 1
16 14480 1 1 159 LYS NZ N 1.394 2.754 5.244 1.00 . A A . 159 LYS NZ 1 1
16 14481 1 1 159 LYS O O 3.854 3.773 12.006 1.00 . A A . 159 LYS O 1 1
16 14482 1 1 160 VAL C C 7.262 5.635 11.838 1.00 . A A . 160 VAL C 1 1
16 14483 1 1 160 VAL CA C 6.438 4.448 12.342 1.00 . A A . 160 VAL CA 1 1
16 14484 1 1 160 VAL CB C 7.330 3.523 13.172 1.00 . A A . 160 VAL CB 1 1
16 14485 1 1 160 VAL CG1 C 7.859 4.282 14.390 1.00 . A A . 160 VAL CG1 1 1
16 14486 1 1 160 VAL CG2 C 6.517 2.312 13.638 1.00 . A A . 160 VAL CG2 1 1
16 14487 1 1 160 VAL H H 6.483 3.403 10.458 1.00 . A A . 160 VAL H 1 1
16 14488 1 1 160 VAL HA H 5.624 4.808 12.955 1.00 . A A . 160 VAL HA 1 1
16 14489 1 1 160 VAL HB H 8.161 3.188 12.568 1.00 . A A . 160 VAL HB 1 1
16 14490 1 1 160 VAL HG11 H 7.131 5.017 14.700 1.00 . A A . 160 VAL HG11 1 1
16 14491 1 1 160 VAL HG12 H 8.784 4.776 14.132 1.00 . A A . 160 VAL HG12 1 1
16 14492 1 1 160 VAL HG13 H 8.035 3.587 15.197 1.00 . A A . 160 VAL HG13 1 1
16 14493 1 1 160 VAL HG21 H 7.117 1.420 13.547 1.00 . A A . 160 VAL HG21 1 1
16 14494 1 1 160 VAL HG22 H 5.632 2.216 13.026 1.00 . A A . 160 VAL HG22 1 1
16 14495 1 1 160 VAL HG23 H 6.228 2.449 14.669 1.00 . A A . 160 VAL HG23 1 1
16 14496 1 1 160 VAL N N 5.887 3.695 11.180 1.00 . A A . 160 VAL N 1 1
16 14497 1 1 160 VAL O O 8.006 5.527 10.884 1.00 . A A . 160 VAL O 1 1
16 14498 1 1 161 SER C C 9.033 8.240 13.038 1.00 . A A . 161 SER C 1 1
16 14499 1 1 161 SER CA C 7.913 7.961 12.033 1.00 . A A . 161 SER CA 1 1
16 14500 1 1 161 SER CB C 6.984 9.175 11.957 1.00 . A A . 161 SER CB 1 1
16 14501 1 1 161 SER H H 6.531 6.835 13.242 1.00 . A A . 161 SER H 1 1
16 14502 1 1 161 SER HA H 8.341 7.773 11.059 1.00 . A A . 161 SER HA 1 1
16 14503 1 1 161 SER HB2 H 7.513 10.006 11.513 1.00 . A A . 161 SER HB2 1 1
16 14504 1 1 161 SER HB3 H 6.123 8.932 11.352 1.00 . A A . 161 SER HB3 1 1
16 14505 1 1 161 SER HG H 5.669 9.190 13.389 1.00 . A A . 161 SER HG 1 1
16 14506 1 1 161 SER N N 7.136 6.769 12.475 1.00 . A A . 161 SER N 1 1
16 14507 1 1 161 SER O O 8.898 7.986 14.218 1.00 . A A . 161 SER O 1 1
16 14508 1 1 161 SER OG O 6.559 9.528 13.264 1.00 . A A . 161 SER OG 1 1
16 14509 1 1 162 VAL C C 11.512 10.558 13.564 1.00 . A A . 162 VAL C 1 1
16 14510 1 1 162 VAL CA C 11.265 9.050 13.513 1.00 . A A . 162 VAL CA 1 1
16 14511 1 1 162 VAL CB C 12.534 8.348 13.024 1.00 . A A . 162 VAL CB 1 1
16 14512 1 1 162 VAL CG1 C 13.560 8.308 14.158 1.00 . A A . 162 VAL CG1 1 1
16 14513 1 1 162 VAL CG2 C 12.200 6.920 12.590 1.00 . A A . 162 VAL CG2 1 1
16 14514 1 1 162 VAL H H 10.232 8.956 11.624 1.00 . A A . 162 VAL H 1 1
16 14515 1 1 162 VAL HA H 11.014 8.693 14.501 1.00 . A A . 162 VAL HA 1 1
16 14516 1 1 162 VAL HB H 12.947 8.891 12.187 1.00 . A A . 162 VAL HB 1 1
16 14517 1 1 162 VAL HG11 H 14.274 7.520 13.969 1.00 . A A . 162 VAL HG11 1 1
16 14518 1 1 162 VAL HG12 H 13.055 8.121 15.094 1.00 . A A . 162 VAL HG12 1 1
16 14519 1 1 162 VAL HG13 H 14.075 9.255 14.210 1.00 . A A . 162 VAL HG13 1 1
16 14520 1 1 162 VAL HG21 H 12.614 6.222 13.301 1.00 . A A . 162 VAL HG21 1 1
16 14521 1 1 162 VAL HG22 H 11.128 6.798 12.546 1.00 . A A . 162 VAL HG22 1 1
16 14522 1 1 162 VAL HG23 H 12.622 6.734 11.614 1.00 . A A . 162 VAL HG23 1 1
16 14523 1 1 162 VAL N N 10.140 8.758 12.580 1.00 . A A . 162 VAL N 1 1
16 14524 1 1 162 VAL O O 11.639 11.211 12.548 1.00 . A A . 162 VAL O 1 1
16 14525 1 1 163 SER C C 13.308 12.865 14.558 1.00 . A A . 163 SER C 1 1
16 14526 1 1 163 SER CA C 11.835 12.580 14.856 1.00 . A A . 163 SER CA 1 1
16 14527 1 1 163 SER CB C 11.501 13.046 16.275 1.00 . A A . 163 SER CB 1 1
16 14528 1 1 163 SER H H 11.488 10.572 15.550 1.00 . A A . 163 SER H 1 1
16 14529 1 1 163 SER HA H 11.214 13.108 14.147 1.00 . A A . 163 SER HA 1 1
16 14530 1 1 163 SER HB2 H 10.481 12.779 16.511 1.00 . A A . 163 SER HB2 1 1
16 14531 1 1 163 SER HB3 H 12.170 12.568 16.977 1.00 . A A . 163 SER HB3 1 1
16 14532 1 1 163 SER HG H 11.519 14.822 15.483 1.00 . A A . 163 SER HG 1 1
16 14533 1 1 163 SER N N 11.588 11.117 14.742 1.00 . A A . 163 SER N 1 1
16 14534 1 1 163 SER O O 14.143 12.849 15.440 1.00 . A A . 163 SER O 1 1
16 14535 1 1 163 SER OG O 11.654 14.454 16.360 1.00 . A A . 163 SER OG 1 1
16 14536 1 1 164 ILE C C 15.222 14.890 12.677 1.00 . A A . 164 ILE C 1 1
16 14537 1 1 164 ILE CA C 15.054 13.398 12.969 1.00 . A A . 164 ILE CA 1 1
16 14538 1 1 164 ILE CB C 15.440 12.587 11.729 1.00 . A A . 164 ILE CB 1 1
16 14539 1 1 164 ILE CD1 C 15.677 10.282 10.795 1.00 . A A . 164 ILE CD1 1 1
16 14540 1 1 164 ILE CG1 C 15.190 11.100 11.992 1.00 . A A . 164 ILE CG1 1 1
16 14541 1 1 164 ILE CG2 C 16.922 12.807 11.418 1.00 . A A . 164 ILE CG2 1 1
16 14542 1 1 164 ILE H H 12.946 13.124 12.623 1.00 . A A . 164 ILE H 1 1
16 14543 1 1 164 ILE HA H 15.692 13.118 13.794 1.00 . A A . 164 ILE HA 1 1
16 14544 1 1 164 ILE HB H 14.844 12.909 10.888 1.00 . A A . 164 ILE HB 1 1
16 14545 1 1 164 ILE HD11 H 16.679 10.587 10.532 1.00 . A A . 164 ILE HD11 1 1
16 14546 1 1 164 ILE HD12 H 15.019 10.446 9.954 1.00 . A A . 164 ILE HD12 1 1
16 14547 1 1 164 ILE HD13 H 15.676 9.232 11.052 1.00 . A A . 164 ILE HD13 1 1
16 14548 1 1 164 ILE HG12 H 15.727 10.795 12.878 1.00 . A A . 164 ILE HG12 1 1
16 14549 1 1 164 ILE HG13 H 14.132 10.931 12.136 1.00 . A A . 164 ILE HG13 1 1
16 14550 1 1 164 ILE HG21 H 17.490 11.949 11.747 1.00 . A A . 164 ILE HG21 1 1
16 14551 1 1 164 ILE HG22 H 17.271 13.689 11.934 1.00 . A A . 164 ILE HG22 1 1
16 14552 1 1 164 ILE HG23 H 17.051 12.938 10.353 1.00 . A A . 164 ILE HG23 1 1
16 14553 1 1 164 ILE N N 13.634 13.119 13.320 1.00 . A A . 164 ILE N 1 1
16 14554 1 1 164 ILE O O 14.404 15.500 12.019 1.00 . A A . 164 ILE O 1 1
16 14555 1 1 165 PHE C C 15.198 17.698 13.231 1.00 . A A . 165 PHE C 1 1
16 14556 1 1 165 PHE CA C 16.494 16.935 12.915 1.00 . A A . 165 PHE CA 1 1
16 14557 1 1 165 PHE CB C 16.892 17.142 11.451 1.00 . A A . 165 PHE CB 1 1
16 14558 1 1 165 PHE CD1 C 19.407 17.128 11.623 1.00 . A A . 165 PHE CD1 1 1
16 14559 1 1 165 PHE CD2 C 18.302 15.263 10.535 1.00 . A A . 165 PHE CD2 1 1
16 14560 1 1 165 PHE CE1 C 20.650 16.529 11.388 1.00 . A A . 165 PHE CE1 1 1
16 14561 1 1 165 PHE CE2 C 19.545 14.664 10.300 1.00 . A A . 165 PHE CE2 1 1
16 14562 1 1 165 PHE CG C 18.233 16.496 11.197 1.00 . A A . 165 PHE CG 1 1
16 14563 1 1 165 PHE CZ C 20.719 15.297 10.726 1.00 . A A . 165 PHE CZ 1 1
16 14564 1 1 165 PHE H H 16.927 14.975 13.693 1.00 . A A . 165 PHE H 1 1
16 14565 1 1 165 PHE HA H 17.286 17.295 13.557 1.00 . A A . 165 PHE HA 1 1
16 14566 1 1 165 PHE HB2 H 16.149 16.694 10.808 1.00 . A A . 165 PHE HB2 1 1
16 14567 1 1 165 PHE HB3 H 16.958 18.200 11.242 1.00 . A A . 165 PHE HB3 1 1
16 14568 1 1 165 PHE HD1 H 19.354 18.078 12.134 1.00 . A A . 165 PHE HD1 1 1
16 14569 1 1 165 PHE HD2 H 17.396 14.776 10.207 1.00 . A A . 165 PHE HD2 1 1
16 14570 1 1 165 PHE HE1 H 21.556 17.017 11.716 1.00 . A A . 165 PHE HE1 1 1
16 14571 1 1 165 PHE HE2 H 19.599 13.714 9.790 1.00 . A A . 165 PHE HE2 1 1
16 14572 1 1 165 PHE HZ H 21.678 14.834 10.544 1.00 . A A . 165 PHE HZ 1 1
16 14573 1 1 165 PHE N N 16.279 15.483 13.164 1.00 . A A . 165 PHE N 1 1
16 14574 1 1 165 PHE O O 14.653 17.575 14.309 1.00 . A A . 165 PHE O 1 1
16 14575 1 1 166 GLY C C 12.364 18.818 11.583 1.00 . A A . 166 GLY C 1 1
16 14576 1 1 166 GLY CA C 13.441 19.236 12.586 1.00 . A A . 166 GLY CA 1 1
16 14577 1 1 166 GLY H H 15.139 18.580 11.445 1.00 . A A . 166 GLY H 1 1
16 14578 1 1 166 GLY HA2 H 13.104 19.022 13.591 1.00 . A A . 166 GLY HA2 1 1
16 14579 1 1 166 GLY HA3 H 13.630 20.295 12.489 1.00 . A A . 166 GLY HA3 1 1
16 14580 1 1 166 GLY N N 14.696 18.483 12.311 1.00 . A A . 166 GLY N 1 1
16 14581 1 1 166 GLY O O 11.512 19.600 11.213 1.00 . A A . 166 GLY O 1 1
16 14582 1 1 167 ARG C C 11.019 15.667 10.424 1.00 . A A . 167 ARG C 1 1
16 14583 1 1 167 ARG CA C 11.366 17.133 10.157 1.00 . A A . 167 ARG CA 1 1
16 14584 1 1 167 ARG CB C 11.919 17.274 8.737 1.00 . A A . 167 ARG CB 1 1
16 14585 1 1 167 ARG CD C 9.776 17.998 7.676 1.00 . A A . 167 ARG CD 1 1
16 14586 1 1 167 ARG CG C 10.836 16.896 7.726 1.00 . A A . 167 ARG CG 1 1
16 14587 1 1 167 ARG CZ C 7.804 16.686 7.175 1.00 . A A . 167 ARG CZ 1 1
16 14588 1 1 167 ARG H H 13.086 16.968 11.444 1.00 . A A . 167 ARG H 1 1
16 14589 1 1 167 ARG HA H 10.477 17.737 10.259 1.00 . A A . 167 ARG HA 1 1
16 14590 1 1 167 ARG HB2 H 12.225 18.297 8.571 1.00 . A A . 167 ARG HB2 1 1
16 14591 1 1 167 ARG HB3 H 12.771 16.621 8.615 1.00 . A A . 167 ARG HB3 1 1
16 14592 1 1 167 ARG HD2 H 9.389 18.171 8.669 1.00 . A A . 167 ARG HD2 1 1
16 14593 1 1 167 ARG HD3 H 10.222 18.908 7.300 1.00 . A A . 167 ARG HD3 1 1
16 14594 1 1 167 ARG HE H 8.583 17.976 5.883 1.00 . A A . 167 ARG HE 1 1
16 14595 1 1 167 ARG HG2 H 11.281 16.779 6.749 1.00 . A A . 167 ARG HG2 1 1
16 14596 1 1 167 ARG HG3 H 10.374 15.966 8.025 1.00 . A A . 167 ARG HG3 1 1
16 14597 1 1 167 ARG HH11 H 9.026 15.135 6.842 1.00 . A A . 167 ARG HH11 1 1
16 14598 1 1 167 ARG HH12 H 7.461 14.735 7.466 1.00 . A A . 167 ARG HH12 1 1
16 14599 1 1 167 ARG HH21 H 6.380 18.027 7.600 1.00 . A A . 167 ARG HH21 1 1
16 14600 1 1 167 ARG HH22 H 5.962 16.372 7.896 1.00 . A A . 167 ARG HH22 1 1
16 14601 1 1 167 ARG N N 12.392 17.589 11.137 1.00 . A A . 167 ARG N 1 1
16 14602 1 1 167 ARG NE N 8.666 17.580 6.775 1.00 . A A . 167 ARG NE 1 1
16 14603 1 1 167 ARG NH1 N 8.121 15.420 7.159 1.00 . A A . 167 ARG NH1 1 1
16 14604 1 1 167 ARG NH2 N 6.623 17.057 7.590 1.00 . A A . 167 ARG NH2 1 1
16 14605 1 1 167 ARG O O 11.887 14.834 10.597 1.00 . A A . 167 ARG O 1 1
16 14606 1 1 168 ALA C C 9.651 13.086 9.478 1.00 . A A . 168 ALA C 1 1
16 14607 1 1 168 ALA CA C 9.352 13.933 10.715 1.00 . A A . 168 ALA CA 1 1
16 14608 1 1 168 ALA CB C 7.854 13.877 11.023 1.00 . A A . 168 ALA CB 1 1
16 14609 1 1 168 ALA H H 9.069 16.030 10.318 1.00 . A A . 168 ALA H 1 1
16 14610 1 1 168 ALA HA H 9.908 13.547 11.558 1.00 . A A . 168 ALA HA 1 1
16 14611 1 1 168 ALA HB1 H 7.453 14.879 11.042 1.00 . A A . 168 ALA HB1 1 1
16 14612 1 1 168 ALA HB2 H 7.701 13.408 11.984 1.00 . A A . 168 ALA HB2 1 1
16 14613 1 1 168 ALA HB3 H 7.351 13.302 10.259 1.00 . A A . 168 ALA HB3 1 1
16 14614 1 1 168 ALA N N 9.755 15.344 10.460 1.00 . A A . 168 ALA N 1 1
16 14615 1 1 168 ALA O O 9.429 13.505 8.358 1.00 . A A . 168 ALA O 1 1
16 14616 1 1 169 THR C C 9.703 9.707 8.626 1.00 . A A . 169 THR C 1 1
16 14617 1 1 169 THR CA C 10.467 11.027 8.499 1.00 . A A . 169 THR CA 1 1
16 14618 1 1 169 THR CB C 11.970 10.743 8.461 1.00 . A A . 169 THR CB 1 1
16 14619 1 1 169 THR CG2 C 12.345 10.137 7.107 1.00 . A A . 169 THR CG2 1 1
16 14620 1 1 169 THR H H 10.327 11.577 10.576 1.00 . A A . 169 THR H 1 1
16 14621 1 1 169 THR HA H 10.172 11.526 7.588 1.00 . A A . 169 THR HA 1 1
16 14622 1 1 169 THR HB H 12.226 10.048 9.245 1.00 . A A . 169 THR HB 1 1
16 14623 1 1 169 THR HG1 H 12.343 12.379 9.444 1.00 . A A . 169 THR HG1 1 1
16 14624 1 1 169 THR HG21 H 12.838 9.189 7.262 1.00 . A A . 169 THR HG21 1 1
16 14625 1 1 169 THR HG22 H 13.009 10.808 6.584 1.00 . A A . 169 THR HG22 1 1
16 14626 1 1 169 THR HG23 H 11.450 9.987 6.521 1.00 . A A . 169 THR HG23 1 1
16 14627 1 1 169 THR N N 10.154 11.896 9.666 1.00 . A A . 169 THR N 1 1
16 14628 1 1 169 THR O O 10.265 8.684 8.963 1.00 . A A . 169 THR O 1 1
16 14629 1 1 169 THR OG1 O 12.684 11.957 8.652 1.00 . A A . 169 THR OG1 1 1
16 14630 1 1 170 PRO C C 8.072 7.406 7.550 1.00 . A A . 170 PRO C 1 1
16 14631 1 1 170 PRO CA C 7.540 8.542 8.428 1.00 . A A . 170 PRO CA 1 1
16 14632 1 1 170 PRO CB C 6.192 9.027 7.894 1.00 . A A . 170 PRO CB 1 1
16 14633 1 1 170 PRO CD C 7.733 10.842 7.630 1.00 . A A . 170 PRO CD 1 1
16 14634 1 1 170 PRO CG C 6.529 10.183 7.015 1.00 . A A . 170 PRO CG 1 1
16 14635 1 1 170 PRO HA H 7.415 8.195 9.440 1.00 . A A . 170 PRO HA 1 1
16 14636 1 1 170 PRO HB2 H 5.713 8.233 7.341 1.00 . A A . 170 PRO HB2 1 1
16 14637 1 1 170 PRO HB3 H 5.562 9.326 8.719 1.00 . A A . 170 PRO HB3 1 1
16 14638 1 1 170 PRO HD2 H 8.372 11.253 6.863 1.00 . A A . 170 PRO HD2 1 1
16 14639 1 1 170 PRO HD3 H 7.429 11.628 8.306 1.00 . A A . 170 PRO HD3 1 1
16 14640 1 1 170 PRO HG2 H 6.755 9.830 6.020 1.00 . A A . 170 PRO HG2 1 1
16 14641 1 1 170 PRO HG3 H 5.697 10.869 6.977 1.00 . A A . 170 PRO HG3 1 1
16 14642 1 1 170 PRO N N 8.392 9.736 8.348 1.00 . A A . 170 PRO N 1 1
16 14643 1 1 170 PRO O O 8.043 7.480 6.337 1.00 . A A . 170 PRO O 1 1
16 14644 1 1 171 VAL C C 8.475 3.910 7.848 1.00 . A A . 171 VAL C 1 1
16 14645 1 1 171 VAL CA C 9.093 5.219 7.352 1.00 . A A . 171 VAL CA 1 1
16 14646 1 1 171 VAL CB C 10.613 5.155 7.510 1.00 . A A . 171 VAL CB 1 1
16 14647 1 1 171 VAL CG1 C 11.222 6.510 7.141 1.00 . A A . 171 VAL CG1 1 1
16 14648 1 1 171 VAL CG2 C 10.962 4.816 8.961 1.00 . A A . 171 VAL CG2 1 1
16 14649 1 1 171 VAL H H 8.574 6.317 9.132 1.00 . A A . 171 VAL H 1 1
16 14650 1 1 171 VAL HA H 8.844 5.364 6.312 1.00 . A A . 171 VAL HA 1 1
16 14651 1 1 171 VAL HB H 11.011 4.392 6.856 1.00 . A A . 171 VAL HB 1 1
16 14652 1 1 171 VAL HG11 H 11.337 7.107 8.034 1.00 . A A . 171 VAL HG11 1 1
16 14653 1 1 171 VAL HG12 H 10.570 7.021 6.449 1.00 . A A . 171 VAL HG12 1 1
16 14654 1 1 171 VAL HG13 H 12.188 6.358 6.683 1.00 . A A . 171 VAL HG13 1 1
16 14655 1 1 171 VAL HG21 H 11.494 3.878 8.993 1.00 . A A . 171 VAL HG21 1 1
16 14656 1 1 171 VAL HG22 H 10.054 4.738 9.541 1.00 . A A . 171 VAL HG22 1 1
16 14657 1 1 171 VAL HG23 H 11.585 5.597 9.373 1.00 . A A . 171 VAL HG23 1 1
16 14658 1 1 171 VAL N N 8.559 6.356 8.153 1.00 . A A . 171 VAL N 1 1
16 14659 1 1 171 VAL O O 8.059 3.800 8.984 1.00 . A A . 171 VAL O 1 1
16 14660 1 1 172 GLU C C 8.942 0.628 7.754 1.00 . A A . 172 GLU C 1 1
16 14661 1 1 172 GLU CA C 7.820 1.616 7.428 1.00 . A A . 172 GLU CA 1 1
16 14662 1 1 172 GLU CB C 6.959 1.054 6.295 1.00 . A A . 172 GLU CB 1 1
16 14663 1 1 172 GLU CD C 4.919 1.434 4.904 1.00 . A A . 172 GLU CD 1 1
16 14664 1 1 172 GLU CG C 5.823 2.030 5.985 1.00 . A A . 172 GLU CG 1 1
16 14665 1 1 172 GLU H H 8.752 3.026 6.092 1.00 . A A . 172 GLU H 1 1
16 14666 1 1 172 GLU HA H 7.208 1.767 8.305 1.00 . A A . 172 GLU HA 1 1
16 14667 1 1 172 GLU HB2 H 7.568 0.918 5.414 1.00 . A A . 172 GLU HB2 1 1
16 14668 1 1 172 GLU HB3 H 6.544 0.103 6.596 1.00 . A A . 172 GLU HB3 1 1
16 14669 1 1 172 GLU HG2 H 5.245 2.208 6.880 1.00 . A A . 172 GLU HG2 1 1
16 14670 1 1 172 GLU HG3 H 6.237 2.964 5.632 1.00 . A A . 172 GLU HG3 1 1
16 14671 1 1 172 GLU N N 8.411 2.916 7.005 1.00 . A A . 172 GLU N 1 1
16 14672 1 1 172 GLU O O 9.821 0.386 6.950 1.00 . A A . 172 GLU O 1 1
16 14673 1 1 172 GLU OE1 O 5.290 0.417 4.342 1.00 . A A . 172 GLU OE1 1 1
16 14674 1 1 172 GLU OE2 O 3.869 2.005 4.657 1.00 . A A . 172 GLU OE2 1 1
16 14675 1 1 173 LEU C C 9.348 -2.253 9.677 1.00 . A A . 173 LEU C 1 1
16 14676 1 1 173 LEU CA C 9.987 -0.914 9.302 1.00 . A A . 173 LEU CA 1 1
16 14677 1 1 173 LEU CB C 10.773 -0.373 10.498 1.00 . A A . 173 LEU CB 1 1
16 14678 1 1 173 LEU CD1 C 12.183 0.771 8.780 1.00 . A A . 173 LEU CD1 1 1
16 14679 1 1 173 LEU CD2 C 10.387 2.039 9.966 1.00 . A A . 173 LEU CD2 1 1
16 14680 1 1 173 LEU CG C 11.448 0.946 10.110 1.00 . A A . 173 LEU CG 1 1
16 14681 1 1 173 LEU H H 8.203 0.265 9.561 1.00 . A A . 173 LEU H 1 1
16 14682 1 1 173 LEU HA H 10.655 -1.056 8.466 1.00 . A A . 173 LEU HA 1 1
16 14683 1 1 173 LEU HB2 H 10.099 -0.203 11.325 1.00 . A A . 173 LEU HB2 1 1
16 14684 1 1 173 LEU HB3 H 11.526 -1.090 10.788 1.00 . A A . 173 LEU HB3 1 1
16 14685 1 1 173 LEU HD11 H 11.561 1.131 7.975 1.00 . A A . 173 LEU HD11 1 1
16 14686 1 1 173 LEU HD12 H 12.402 -0.276 8.625 1.00 . A A . 173 LEU HD12 1 1
16 14687 1 1 173 LEU HD13 H 13.106 1.331 8.803 1.00 . A A . 173 LEU HD13 1 1
16 14688 1 1 173 LEU HD21 H 10.706 2.923 10.498 1.00 . A A . 173 LEU HD21 1 1
16 14689 1 1 173 LEU HD22 H 10.254 2.275 8.920 1.00 . A A . 173 LEU HD22 1 1
16 14690 1 1 173 LEU HD23 H 9.451 1.689 10.377 1.00 . A A . 173 LEU HD23 1 1
16 14691 1 1 173 LEU HG H 12.153 1.228 10.877 1.00 . A A . 173 LEU HG 1 1
16 14692 1 1 173 LEU N N 8.920 0.057 8.927 1.00 . A A . 173 LEU N 1 1
16 14693 1 1 173 LEU O O 8.258 -2.303 10.212 1.00 . A A . 173 LEU O 1 1
16 14694 1 1 174 ASP C C 9.339 -4.804 11.265 1.00 . A A . 174 ASP C 1 1
16 14695 1 1 174 ASP CA C 9.447 -4.672 9.746 1.00 . A A . 174 ASP CA 1 1
16 14696 1 1 174 ASP CB C 10.361 -5.772 9.201 1.00 . A A . 174 ASP CB 1 1
16 14697 1 1 174 ASP CG C 10.340 -5.743 7.672 1.00 . A A . 174 ASP CG 1 1
16 14698 1 1 174 ASP H H 10.896 -3.277 8.973 1.00 . A A . 174 ASP H 1 1
16 14699 1 1 174 ASP HA H 8.466 -4.768 9.304 1.00 . A A . 174 ASP HA 1 1
16 14700 1 1 174 ASP HB2 H 11.370 -5.608 9.551 1.00 . A A . 174 ASP HB2 1 1
16 14701 1 1 174 ASP HB3 H 10.012 -6.733 9.548 1.00 . A A . 174 ASP HB3 1 1
16 14702 1 1 174 ASP N N 10.017 -3.339 9.403 1.00 . A A . 174 ASP N 1 1
16 14703 1 1 174 ASP O O 9.862 -3.995 12.007 1.00 . A A . 174 ASP O 1 1
16 14704 1 1 174 ASP OD1 O 9.474 -5.081 7.123 1.00 . A A . 174 ASP OD1 1 1
16 14705 1 1 174 ASP OD2 O 11.191 -6.383 7.075 1.00 . A A . 174 ASP OD2 1 1
16 14706 1 1 175 PHE C C 9.899 -6.262 13.824 1.00 . A A . 175 PHE C 1 1
16 14707 1 1 175 PHE CA C 8.523 -5.996 13.210 1.00 . A A . 175 PHE CA 1 1
16 14708 1 1 175 PHE CB C 7.599 -7.184 13.492 1.00 . A A . 175 PHE CB 1 1
16 14709 1 1 175 PHE CD1 C 5.972 -5.898 12.053 1.00 . A A . 175 PHE CD1 1 1
16 14710 1 1 175 PHE CD2 C 5.726 -8.305 12.231 1.00 . A A . 175 PHE CD2 1 1
16 14711 1 1 175 PHE CE1 C 4.864 -5.849 11.199 1.00 . A A . 175 PHE CE1 1 1
16 14712 1 1 175 PHE CE2 C 4.617 -8.255 11.377 1.00 . A A . 175 PHE CE2 1 1
16 14713 1 1 175 PHE CG C 6.404 -7.128 12.569 1.00 . A A . 175 PHE CG 1 1
16 14714 1 1 175 PHE CZ C 4.187 -7.026 10.860 1.00 . A A . 175 PHE CZ 1 1
16 14715 1 1 175 PHE H H 8.249 -6.457 11.123 1.00 . A A . 175 PHE H 1 1
16 14716 1 1 175 PHE HA H 8.102 -5.102 13.643 1.00 . A A . 175 PHE HA 1 1
16 14717 1 1 175 PHE HB2 H 8.137 -8.105 13.327 1.00 . A A . 175 PHE HB2 1 1
16 14718 1 1 175 PHE HB3 H 7.264 -7.142 14.518 1.00 . A A . 175 PHE HB3 1 1
16 14719 1 1 175 PHE HD1 H 6.495 -4.991 12.313 1.00 . A A . 175 PHE HD1 1 1
16 14720 1 1 175 PHE HD2 H 6.058 -9.252 12.630 1.00 . A A . 175 PHE HD2 1 1
16 14721 1 1 175 PHE HE1 H 4.532 -4.901 10.801 1.00 . A A . 175 PHE HE1 1 1
16 14722 1 1 175 PHE HE2 H 4.096 -9.163 11.117 1.00 . A A . 175 PHE HE2 1 1
16 14723 1 1 175 PHE HZ H 3.332 -6.988 10.202 1.00 . A A . 175 PHE HZ 1 1
16 14724 1 1 175 PHE N N 8.663 -5.815 11.737 1.00 . A A . 175 PHE N 1 1
16 14725 1 1 175 PHE O O 10.201 -5.814 14.913 1.00 . A A . 175 PHE O 1 1
16 14726 1 1 176 SER C C 13.005 -6.072 13.446 1.00 . A A . 176 SER C 1 1
16 14727 1 1 176 SER CA C 12.094 -7.278 13.678 1.00 . A A . 176 SER CA 1 1
16 14728 1 1 176 SER CB C 12.676 -8.501 12.968 1.00 . A A . 176 SER CB 1 1
16 14729 1 1 176 SER H H 10.475 -7.337 12.257 1.00 . A A . 176 SER H 1 1
16 14730 1 1 176 SER HA H 12.021 -7.476 14.737 1.00 . A A . 176 SER HA 1 1
16 14731 1 1 176 SER HB2 H 13.594 -8.797 13.455 1.00 . A A . 176 SER HB2 1 1
16 14732 1 1 176 SER HB3 H 11.967 -9.315 13.013 1.00 . A A . 176 SER HB3 1 1
16 14733 1 1 176 SER HG H 13.710 -7.604 11.588 1.00 . A A . 176 SER HG 1 1
16 14734 1 1 176 SER N N 10.738 -6.987 13.133 1.00 . A A . 176 SER N 1 1
16 14735 1 1 176 SER O O 13.962 -5.856 14.161 1.00 . A A . 176 SER O 1 1
16 14736 1 1 176 SER OG O 12.943 -8.180 11.611 1.00 . A A . 176 SER OG 1 1
16 14737 1 1 177 GLN C C 13.425 -3.088 13.318 1.00 . A A . 177 GLN C 1 1
16 14738 1 1 177 GLN CA C 13.563 -4.090 12.169 1.00 . A A . 177 GLN CA 1 1
16 14739 1 1 177 GLN CB C 13.109 -3.433 10.864 1.00 . A A . 177 GLN CB 1 1
16 14740 1 1 177 GLN CD C 13.152 -3.605 8.372 1.00 . A A . 177 GLN CD 1 1
16 14741 1 1 177 GLN CG C 13.615 -4.256 9.676 1.00 . A A . 177 GLN CG 1 1
16 14742 1 1 177 GLN H H 11.938 -5.473 11.882 1.00 . A A . 177 GLN H 1 1
16 14743 1 1 177 GLN HA H 14.595 -4.395 12.080 1.00 . A A . 177 GLN HA 1 1
16 14744 1 1 177 GLN HB2 H 12.030 -3.390 10.838 1.00 . A A . 177 GLN HB2 1 1
16 14745 1 1 177 GLN HB3 H 13.511 -2.433 10.805 1.00 . A A . 177 GLN HB3 1 1
16 14746 1 1 177 GLN HE21 H 14.272 -4.777 7.224 1.00 . A A . 177 GLN HE21 1 1
16 14747 1 1 177 GLN HE22 H 13.335 -3.630 6.395 1.00 . A A . 177 GLN HE22 1 1
16 14748 1 1 177 GLN HG2 H 14.694 -4.292 9.698 1.00 . A A . 177 GLN HG2 1 1
16 14749 1 1 177 GLN HG3 H 13.219 -5.258 9.739 1.00 . A A . 177 GLN HG3 1 1
16 14750 1 1 177 GLN N N 12.715 -5.282 12.447 1.00 . A A . 177 GLN N 1 1
16 14751 1 1 177 GLN NE2 N 13.625 -4.040 7.236 1.00 . A A . 177 GLN NE2 1 1
16 14752 1 1 177 GLN O O 14.321 -2.312 13.588 1.00 . A A . 177 GLN O 1 1
16 14753 1 1 177 GLN OE1 O 12.351 -2.691 8.386 1.00 . A A . 177 GLN OE1 1 1
16 14754 1 1 178 VAL C C 11.782 -2.926 16.398 1.00 . A A . 178 VAL C 1 1
16 14755 1 1 178 VAL CA C 12.115 -2.146 15.124 1.00 . A A . 178 VAL CA 1 1
16 14756 1 1 178 VAL CB C 10.966 -1.192 14.794 1.00 . A A . 178 VAL CB 1 1
16 14757 1 1 178 VAL CG1 C 11.162 -0.624 13.386 1.00 . A A . 178 VAL CG1 1 1
16 14758 1 1 178 VAL CG2 C 9.639 -1.953 14.857 1.00 . A A . 178 VAL CG2 1 1
16 14759 1 1 178 VAL H H 11.600 -3.732 13.760 1.00 . A A . 178 VAL H 1 1
16 14760 1 1 178 VAL HA H 13.022 -1.579 15.276 1.00 . A A . 178 VAL HA 1 1
16 14761 1 1 178 VAL HB H 10.952 -0.384 15.509 1.00 . A A . 178 VAL HB 1 1
16 14762 1 1 178 VAL HG11 H 10.380 0.089 13.174 1.00 . A A . 178 VAL HG11 1 1
16 14763 1 1 178 VAL HG12 H 11.124 -1.428 12.666 1.00 . A A . 178 VAL HG12 1 1
16 14764 1 1 178 VAL HG13 H 12.123 -0.134 13.327 1.00 . A A . 178 VAL HG13 1 1
16 14765 1 1 178 VAL HG21 H 8.823 -1.266 14.686 1.00 . A A . 178 VAL HG21 1 1
16 14766 1 1 178 VAL HG22 H 9.530 -2.405 15.830 1.00 . A A . 178 VAL HG22 1 1
16 14767 1 1 178 VAL HG23 H 9.628 -2.720 14.098 1.00 . A A . 178 VAL HG23 1 1
16 14768 1 1 178 VAL N N 12.311 -3.098 13.995 1.00 . A A . 178 VAL N 1 1
16 14769 1 1 178 VAL O O 11.303 -4.042 16.346 1.00 . A A . 178 VAL O 1 1
16 14770 1 1 179 GLU C C 10.653 -2.284 19.586 1.00 . A A . 179 GLU C 1 1
16 14771 1 1 179 GLU CA C 11.727 -3.056 18.816 1.00 . A A . 179 GLU CA 1 1
16 14772 1 1 179 GLU CB C 12.996 -3.144 19.665 1.00 . A A . 179 GLU CB 1 1
16 14773 1 1 179 GLU CD C 13.986 -4.077 21.762 1.00 . A A . 179 GLU CD 1 1
16 14774 1 1 179 GLU CG C 12.742 -4.052 20.871 1.00 . A A . 179 GLU CG 1 1
16 14775 1 1 179 GLU H H 12.416 -1.448 17.561 1.00 . A A . 179 GLU H 1 1
16 14776 1 1 179 GLU HA H 11.369 -4.052 18.599 1.00 . A A . 179 GLU HA 1 1
16 14777 1 1 179 GLU HB2 H 13.799 -3.554 19.069 1.00 . A A . 179 GLU HB2 1 1
16 14778 1 1 179 GLU HB3 H 13.271 -2.158 20.008 1.00 . A A . 179 GLU HB3 1 1
16 14779 1 1 179 GLU HG2 H 11.903 -3.674 21.435 1.00 . A A . 179 GLU HG2 1 1
16 14780 1 1 179 GLU HG3 H 12.525 -5.053 20.528 1.00 . A A . 179 GLU HG3 1 1
16 14781 1 1 179 GLU N N 12.030 -2.347 17.541 1.00 . A A . 179 GLU N 1 1
16 14782 1 1 179 GLU O O 10.477 -1.096 19.403 1.00 . A A . 179 GLU O 1 1
16 14783 1 1 179 GLU OE1 O 14.938 -3.389 21.435 1.00 . A A . 179 GLU OE1 1 1
16 14784 1 1 179 GLU OE2 O 13.964 -4.784 22.756 1.00 . A A . 179 GLU OE2 1 1
16 14785 1 1 180 LYS C C 9.517 -1.309 22.239 1.00 . A A . 180 LYS C 1 1
16 14786 1 1 180 LYS CA C 8.869 -2.255 21.226 1.00 . A A . 180 LYS CA 1 1
16 14787 1 1 180 LYS CB C 8.019 -3.291 21.965 1.00 . A A . 180 LYS CB 1 1
16 14788 1 1 180 LYS CD C 6.095 -4.868 21.741 1.00 . A A . 180 LYS CD 1 1
16 14789 1 1 180 LYS CE C 5.203 -5.615 20.748 1.00 . A A . 180 LYS CE 1 1
16 14790 1 1 180 LYS CG C 7.070 -3.970 20.977 1.00 . A A . 180 LYS CG 1 1
16 14791 1 1 180 LYS H H 10.088 -3.909 20.578 1.00 . A A . 180 LYS H 1 1
16 14792 1 1 180 LYS HA H 8.242 -1.688 20.553 1.00 . A A . 180 LYS HA 1 1
16 14793 1 1 180 LYS HB2 H 8.664 -4.033 22.412 1.00 . A A . 180 LYS HB2 1 1
16 14794 1 1 180 LYS HB3 H 7.445 -2.800 22.736 1.00 . A A . 180 LYS HB3 1 1
16 14795 1 1 180 LYS HD2 H 6.650 -5.580 22.334 1.00 . A A . 180 LYS HD2 1 1
16 14796 1 1 180 LYS HD3 H 5.481 -4.260 22.390 1.00 . A A . 180 LYS HD3 1 1
16 14797 1 1 180 LYS HE2 H 5.094 -5.027 19.849 1.00 . A A . 180 LYS HE2 1 1
16 14798 1 1 180 LYS HE3 H 5.653 -6.566 20.504 1.00 . A A . 180 LYS HE3 1 1
16 14799 1 1 180 LYS HG2 H 6.517 -3.219 20.433 1.00 . A A . 180 LYS HG2 1 1
16 14800 1 1 180 LYS HG3 H 7.640 -4.570 20.282 1.00 . A A . 180 LYS HG3 1 1
16 14801 1 1 180 LYS HZ1 H 3.965 -5.973 22.383 1.00 . A A . 180 LYS HZ1 1 1
16 14802 1 1 180 LYS HZ2 H 3.432 -6.693 20.943 1.00 . A A . 180 LYS HZ2 1 1
16 14803 1 1 180 LYS HZ3 H 3.253 -5.019 21.171 1.00 . A A . 180 LYS HZ3 1 1
16 14804 1 1 180 LYS N N 9.931 -2.951 20.446 1.00 . A A . 180 LYS N 1 1
16 14805 1 1 180 LYS NZ N 3.863 -5.842 21.357 1.00 . A A . 180 LYS NZ 1 1
16 14806 1 1 180 LYS O O 10.544 -1.609 22.814 1.00 . A A . 180 LYS O 1 1
16 14807 1 1 181 ALA C C 9.512 0.170 24.833 1.00 . A A . 181 ALA C 1 1
16 14808 1 1 181 ALA CA C 9.508 0.797 23.437 1.00 . A A . 181 ALA CA 1 1
16 14809 1 1 181 ALA CB C 8.668 2.075 23.456 1.00 . A A . 181 ALA CB 1 1
16 14810 1 1 181 ALA H H 8.098 0.057 21.987 1.00 . A A . 181 ALA H 1 1
16 14811 1 1 181 ALA HA H 10.520 1.035 23.147 1.00 . A A . 181 ALA HA 1 1
16 14812 1 1 181 ALA HB1 H 9.229 2.868 23.927 1.00 . A A . 181 ALA HB1 1 1
16 14813 1 1 181 ALA HB2 H 7.758 1.900 24.010 1.00 . A A . 181 ALA HB2 1 1
16 14814 1 1 181 ALA HB3 H 8.423 2.360 22.443 1.00 . A A . 181 ALA HB3 1 1
16 14815 1 1 181 ALA N N 8.925 -0.167 22.461 1.00 . A A . 181 ALA N 1 1
16 14816 1 1 181 ALA O O 10.233 -0.772 25.098 1.00 . A A . 181 ALA O 1 1
17 14817 1 1 123 ARG C C 7.691 -9.922 26.610 1.00 . A A . 123 ARG C 1 1
17 14818 1 1 123 ARG CA C 8.646 -10.428 27.692 1.00 . A A . 123 ARG CA 1 1
17 14819 1 1 123 ARG CB C 8.000 -11.600 28.436 1.00 . A A . 123 ARG CB 1 1
17 14820 1 1 123 ARG CD C 10.072 -12.006 29.771 1.00 . A A . 123 ARG CD 1 1
17 14821 1 1 123 ARG CG C 8.578 -11.687 29.849 1.00 . A A . 123 ARG CG 1 1
17 14822 1 1 123 ARG CZ C 11.181 -11.875 31.919 1.00 . A A . 123 ARG CZ 1 1
17 14823 1 1 123 ARG H H 9.801 -8.871 28.630 1.00 . A A . 123 ARG H 1 1
17 14824 1 1 123 ARG HA H 9.567 -10.757 27.234 1.00 . A A . 123 ARG HA 1 1
17 14825 1 1 123 ARG HB2 H 6.933 -11.445 28.492 1.00 . A A . 123 ARG HB2 1 1
17 14826 1 1 123 ARG HB3 H 8.203 -12.518 27.906 1.00 . A A . 123 ARG HB3 1 1
17 14827 1 1 123 ARG HD2 H 10.223 -13.066 29.910 1.00 . A A . 123 ARG HD2 1 1
17 14828 1 1 123 ARG HD3 H 10.452 -11.712 28.803 1.00 . A A . 123 ARG HD3 1 1
17 14829 1 1 123 ARG HE H 10.983 -10.302 30.723 1.00 . A A . 123 ARG HE 1 1
17 14830 1 1 123 ARG HG2 H 8.437 -10.743 30.355 1.00 . A A . 123 ARG HG2 1 1
17 14831 1 1 123 ARG HG3 H 8.071 -12.468 30.397 1.00 . A A . 123 ARG HG3 1 1
17 14832 1 1 123 ARG HH11 H 9.640 -13.151 31.923 1.00 . A A . 123 ARG HH11 1 1
17 14833 1 1 123 ARG HH12 H 10.771 -13.339 33.222 1.00 . A A . 123 ARG HH12 1 1
17 14834 1 1 123 ARG HH21 H 12.813 -10.741 32.169 1.00 . A A . 123 ARG HH21 1 1
17 14835 1 1 123 ARG HH22 H 12.568 -11.974 33.360 1.00 . A A . 123 ARG HH22 1 1
17 14836 1 1 123 ARG N N 8.934 -9.327 28.653 1.00 . A A . 123 ARG N 1 1
17 14837 1 1 123 ARG NE N 10.796 -11.257 30.835 1.00 . A A . 123 ARG NE 1 1
17 14838 1 1 123 ARG NH1 N 10.476 -12.866 32.390 1.00 . A A . 123 ARG NH1 1 1
17 14839 1 1 123 ARG NH2 N 12.273 -11.501 32.530 1.00 . A A . 123 ARG NH2 1 1
17 14840 1 1 123 ARG O O 6.631 -10.477 26.395 1.00 . A A . 123 ARG O 1 1
17 14841 1 1 124 PRO C C 6.923 -9.272 23.760 1.00 . A A . 124 PRO C 1 1
17 14842 1 1 124 PRO CA C 7.260 -8.251 24.850 1.00 . A A . 124 PRO CA 1 1
17 14843 1 1 124 PRO CB C 8.156 -7.153 24.277 1.00 . A A . 124 PRO CB 1 1
17 14844 1 1 124 PRO CD C 9.461 -8.332 25.904 1.00 . A A . 124 PRO CD 1 1
17 14845 1 1 124 PRO CG C 9.544 -7.599 24.594 1.00 . A A . 124 PRO CG 1 1
17 14846 1 1 124 PRO HA H 6.354 -7.805 25.228 1.00 . A A . 124 PRO HA 1 1
17 14847 1 1 124 PRO HB2 H 7.998 -7.075 23.211 1.00 . A A . 124 PRO HB2 1 1
17 14848 1 1 124 PRO HB3 H 7.923 -6.211 24.749 1.00 . A A . 124 PRO HB3 1 1
17 14849 1 1 124 PRO HD2 H 10.180 -9.138 25.931 1.00 . A A . 124 PRO HD2 1 1
17 14850 1 1 124 PRO HD3 H 9.642 -7.659 26.727 1.00 . A A . 124 PRO HD3 1 1
17 14851 1 1 124 PRO HG2 H 9.906 -8.250 23.813 1.00 . A A . 124 PRO HG2 1 1
17 14852 1 1 124 PRO HG3 H 10.192 -6.738 24.680 1.00 . A A . 124 PRO HG3 1 1
17 14853 1 1 124 PRO N N 8.079 -8.842 25.916 1.00 . A A . 124 PRO N 1 1
17 14854 1 1 124 PRO O O 7.715 -10.135 23.438 1.00 . A A . 124 PRO O 1 1
17 14855 1 1 125 LYS C C 5.612 -9.512 20.750 1.00 . A A . 125 LYS C 1 1
17 14856 1 1 125 LYS CA C 5.367 -10.146 22.121 1.00 . A A . 125 LYS CA 1 1
17 14857 1 1 125 LYS CB C 3.886 -10.500 22.261 1.00 . A A . 125 LYS CB 1 1
17 14858 1 1 125 LYS CD C 2.171 -11.544 23.748 1.00 . A A . 125 LYS CD 1 1
17 14859 1 1 125 LYS CE C 1.907 -12.101 25.148 1.00 . A A . 125 LYS CE 1 1
17 14860 1 1 125 LYS CG C 3.643 -11.143 23.627 1.00 . A A . 125 LYS CG 1 1
17 14861 1 1 125 LYS H H 5.127 -8.477 23.463 1.00 . A A . 125 LYS H 1 1
17 14862 1 1 125 LYS HA H 5.963 -11.042 22.214 1.00 . A A . 125 LYS HA 1 1
17 14863 1 1 125 LYS HB2 H 3.291 -9.603 22.175 1.00 . A A . 125 LYS HB2 1 1
17 14864 1 1 125 LYS HB3 H 3.606 -11.194 21.482 1.00 . A A . 125 LYS HB3 1 1
17 14865 1 1 125 LYS HD2 H 1.547 -10.678 23.582 1.00 . A A . 125 LYS HD2 1 1
17 14866 1 1 125 LYS HD3 H 1.942 -12.299 23.011 1.00 . A A . 125 LYS HD3 1 1
17 14867 1 1 125 LYS HE2 H 0.846 -12.253 25.281 1.00 . A A . 125 LYS HE2 1 1
17 14868 1 1 125 LYS HE3 H 2.423 -13.043 25.263 1.00 . A A . 125 LYS HE3 1 1
17 14869 1 1 125 LYS HG2 H 4.264 -12.021 23.728 1.00 . A A . 125 LYS HG2 1 1
17 14870 1 1 125 LYS HG3 H 3.888 -10.438 24.407 1.00 . A A . 125 LYS HG3 1 1
17 14871 1 1 125 LYS HZ1 H 1.893 -11.283 27.063 1.00 . A A . 125 LYS HZ1 1 1
17 14872 1 1 125 LYS HZ2 H 2.240 -10.164 25.836 1.00 . A A . 125 LYS HZ2 1 1
17 14873 1 1 125 LYS HZ3 H 3.421 -11.285 26.321 1.00 . A A . 125 LYS HZ3 1 1
17 14874 1 1 125 LYS N N 5.752 -9.181 23.189 1.00 . A A . 125 LYS N 1 1
17 14875 1 1 125 LYS NZ N 2.403 -11.136 26.169 1.00 . A A . 125 LYS NZ 1 1
17 14876 1 1 125 LYS O O 4.984 -9.863 19.771 1.00 . A A . 125 LYS O 1 1
17 14877 1 1 126 THR C C 5.498 -7.501 18.704 1.00 . A A . 126 THR C 1 1
17 14878 1 1 126 THR CA C 6.811 -7.925 19.367 1.00 . A A . 126 THR CA 1 1
17 14879 1 1 126 THR CB C 7.550 -8.908 18.456 1.00 . A A . 126 THR CB 1 1
17 14880 1 1 126 THR CG2 C 8.805 -9.420 19.164 1.00 . A A . 126 THR CG2 1 1
17 14881 1 1 126 THR H H 7.018 -8.314 21.476 1.00 . A A . 126 THR H 1 1
17 14882 1 1 126 THR HA H 7.428 -7.054 19.532 1.00 . A A . 126 THR HA 1 1
17 14883 1 1 126 THR HB H 7.835 -8.408 17.543 1.00 . A A . 126 THR HB 1 1
17 14884 1 1 126 THR HG1 H 7.229 -10.697 17.763 1.00 . A A . 126 THR HG1 1 1
17 14885 1 1 126 THR HG21 H 9.678 -8.967 18.721 1.00 . A A . 126 THR HG21 1 1
17 14886 1 1 126 THR HG22 H 8.863 -10.493 19.060 1.00 . A A . 126 THR HG22 1 1
17 14887 1 1 126 THR HG23 H 8.758 -9.162 20.212 1.00 . A A . 126 THR HG23 1 1
17 14888 1 1 126 THR N N 6.523 -8.581 20.674 1.00 . A A . 126 THR N 1 1
17 14889 1 1 126 THR O O 5.424 -7.340 17.502 1.00 . A A . 126 THR O 1 1
17 14890 1 1 126 THR OG1 O 6.694 -10.001 18.151 1.00 . A A . 126 THR OG1 1 1
17 14891 1 1 127 LEU C C 3.029 -5.382 18.949 1.00 . A A . 127 LEU C 1 1
17 14892 1 1 127 LEU CA C 3.158 -6.905 18.885 1.00 . A A . 127 LEU CA 1 1
17 14893 1 1 127 LEU CB C 2.013 -7.547 19.673 1.00 . A A . 127 LEU CB 1 1
17 14894 1 1 127 LEU CD1 C 0.895 -9.720 20.186 1.00 . A A . 127 LEU CD1 1 1
17 14895 1 1 127 LEU CD2 C 2.428 -9.538 18.223 1.00 . A A . 127 LEU CD2 1 1
17 14896 1 1 127 LEU CG C 2.173 -9.069 19.656 1.00 . A A . 127 LEU CG 1 1
17 14897 1 1 127 LEU H H 4.540 -7.453 20.443 1.00 . A A . 127 LEU H 1 1
17 14898 1 1 127 LEU HA H 3.111 -7.227 17.855 1.00 . A A . 127 LEU HA 1 1
17 14899 1 1 127 LEU HB2 H 2.037 -7.194 20.693 1.00 . A A . 127 LEU HB2 1 1
17 14900 1 1 127 LEU HB3 H 1.070 -7.278 19.220 1.00 . A A . 127 LEU HB3 1 1
17 14901 1 1 127 LEU HD11 H 0.557 -9.189 21.064 1.00 . A A . 127 LEU HD11 1 1
17 14902 1 1 127 LEU HD12 H 1.096 -10.750 20.444 1.00 . A A . 127 LEU HD12 1 1
17 14903 1 1 127 LEU HD13 H 0.128 -9.682 19.426 1.00 . A A . 127 LEU HD13 1 1
17 14904 1 1 127 LEU HD21 H 3.482 -9.459 18.000 1.00 . A A . 127 LEU HD21 1 1
17 14905 1 1 127 LEU HD22 H 1.868 -8.921 17.536 1.00 . A A . 127 LEU HD22 1 1
17 14906 1 1 127 LEU HD23 H 2.115 -10.567 18.120 1.00 . A A . 127 LEU HD23 1 1
17 14907 1 1 127 LEU HG H 3.006 -9.350 20.281 1.00 . A A . 127 LEU HG 1 1
17 14908 1 1 127 LEU N N 4.462 -7.319 19.476 1.00 . A A . 127 LEU N 1 1
17 14909 1 1 127 LEU O O 2.693 -4.820 19.973 1.00 . A A . 127 LEU O 1 1
17 14910 1 1 128 PHE C C 1.785 -2.812 17.405 1.00 . A A . 128 PHE C 1 1
17 14911 1 1 128 PHE CA C 3.186 -3.222 17.863 1.00 . A A . 128 PHE CA 1 1
17 14912 1 1 128 PHE CB C 4.228 -2.636 16.909 1.00 . A A . 128 PHE CB 1 1
17 14913 1 1 128 PHE CD1 C 6.366 -2.626 18.244 1.00 . A A . 128 PHE CD1 1 1
17 14914 1 1 128 PHE CD2 C 6.067 -4.318 16.532 1.00 . A A . 128 PHE CD2 1 1
17 14915 1 1 128 PHE CE1 C 7.626 -3.157 18.547 1.00 . A A . 128 PHE CE1 1 1
17 14916 1 1 128 PHE CE2 C 7.327 -4.848 16.835 1.00 . A A . 128 PHE CE2 1 1
17 14917 1 1 128 PHE CG C 5.587 -3.208 17.236 1.00 . A A . 128 PHE CG 1 1
17 14918 1 1 128 PHE CZ C 8.106 -4.267 17.843 1.00 . A A . 128 PHE CZ 1 1
17 14919 1 1 128 PHE H H 3.563 -5.181 17.047 1.00 . A A . 128 PHE H 1 1
17 14920 1 1 128 PHE HA H 3.362 -2.849 18.861 1.00 . A A . 128 PHE HA 1 1
17 14921 1 1 128 PHE HB2 H 3.967 -2.889 15.892 1.00 . A A . 128 PHE HB2 1 1
17 14922 1 1 128 PHE HB3 H 4.253 -1.563 17.018 1.00 . A A . 128 PHE HB3 1 1
17 14923 1 1 128 PHE HD1 H 5.996 -1.770 18.786 1.00 . A A . 128 PHE HD1 1 1
17 14924 1 1 128 PHE HD2 H 5.466 -4.766 15.755 1.00 . A A . 128 PHE HD2 1 1
17 14925 1 1 128 PHE HE1 H 8.227 -2.708 19.324 1.00 . A A . 128 PHE HE1 1 1
17 14926 1 1 128 PHE HE2 H 7.698 -5.705 16.292 1.00 . A A . 128 PHE HE2 1 1
17 14927 1 1 128 PHE HZ H 9.079 -4.676 18.077 1.00 . A A . 128 PHE HZ 1 1
17 14928 1 1 128 PHE N N 3.294 -4.709 17.863 1.00 . A A . 128 PHE N 1 1
17 14929 1 1 128 PHE O O 1.236 -3.374 16.478 1.00 . A A . 128 PHE O 1 1
17 14930 1 1 129 GLU C C -0.202 0.138 17.586 1.00 . A A . 129 GLU C 1 1
17 14931 1 1 129 GLU CA C -0.161 -1.391 17.647 1.00 . A A . 129 GLU CA 1 1
17 14932 1 1 129 GLU CB C -1.181 -1.888 18.673 1.00 . A A . 129 GLU CB 1 1
17 14933 1 1 129 GLU CD C -1.883 -4.286 18.661 1.00 . A A . 129 GLU CD 1 1
17 14934 1 1 129 GLU CG C -2.105 -2.915 18.018 1.00 . A A . 129 GLU CG 1 1
17 14935 1 1 129 GLU H H 1.664 -1.396 18.792 1.00 . A A . 129 GLU H 1 1
17 14936 1 1 129 GLU HA H -0.402 -1.797 16.676 1.00 . A A . 129 GLU HA 1 1
17 14937 1 1 129 GLU HB2 H -0.662 -2.348 19.503 1.00 . A A . 129 GLU HB2 1 1
17 14938 1 1 129 GLU HB3 H -1.765 -1.054 19.033 1.00 . A A . 129 GLU HB3 1 1
17 14939 1 1 129 GLU HG2 H -3.134 -2.615 18.158 1.00 . A A . 129 GLU HG2 1 1
17 14940 1 1 129 GLU HG3 H -1.888 -2.973 16.962 1.00 . A A . 129 GLU HG3 1 1
17 14941 1 1 129 GLU N N 1.203 -1.835 18.047 1.00 . A A . 129 GLU N 1 1
17 14942 1 1 129 GLU O O 0.589 0.815 18.211 1.00 . A A . 129 GLU O 1 1
17 14943 1 1 129 GLU OE1 O -0.767 -4.774 18.595 1.00 . A A . 129 GLU OE1 1 1
17 14944 1 1 129 GLU OE2 O -2.832 -4.823 19.207 1.00 . A A . 129 GLU OE2 1 1
17 14945 1 1 130 PRO C C -1.310 2.856 18.014 1.00 . A A . 130 PRO C 1 1
17 14946 1 1 130 PRO CA C -1.305 2.139 16.660 1.00 . A A . 130 PRO CA 1 1
17 14947 1 1 130 PRO CB C -2.670 2.285 15.988 1.00 . A A . 130 PRO CB 1 1
17 14948 1 1 130 PRO CD C -2.385 -0.042 16.474 1.00 . A A . 130 PRO CD 1 1
17 14949 1 1 130 PRO CG C -3.412 1.050 16.372 1.00 . A A . 130 PRO CG 1 1
17 14950 1 1 130 PRO HA H -0.550 2.568 16.022 1.00 . A A . 130 PRO HA 1 1
17 14951 1 1 130 PRO HB2 H -3.161 3.174 16.355 1.00 . A A . 130 PRO HB2 1 1
17 14952 1 1 130 PRO HB3 H -2.542 2.356 14.918 1.00 . A A . 130 PRO HB3 1 1
17 14953 1 1 130 PRO HD2 H -2.655 -0.743 17.250 1.00 . A A . 130 PRO HD2 1 1
17 14954 1 1 130 PRO HD3 H -2.292 -0.564 15.533 1.00 . A A . 130 PRO HD3 1 1
17 14955 1 1 130 PRO HG2 H -3.904 1.201 17.321 1.00 . A A . 130 PRO HG2 1 1
17 14956 1 1 130 PRO HG3 H -4.145 0.815 15.614 1.00 . A A . 130 PRO HG3 1 1
17 14957 1 1 130 PRO N N -1.150 0.687 16.812 1.00 . A A . 130 PRO N 1 1
17 14958 1 1 130 PRO O O -2.024 2.481 18.922 1.00 . A A . 130 PRO O 1 1
17 14959 1 1 131 GLY C C 0.586 4.008 20.355 1.00 . A A . 131 GLY C 1 1
17 14960 1 1 131 GLY CA C -0.480 4.623 19.447 1.00 . A A . 131 GLY CA 1 1
17 14961 1 1 131 GLY H H 0.049 4.171 17.408 1.00 . A A . 131 GLY H 1 1
17 14962 1 1 131 GLY HA2 H -0.240 5.660 19.262 1.00 . A A . 131 GLY HA2 1 1
17 14963 1 1 131 GLY HA3 H -1.444 4.557 19.928 1.00 . A A . 131 GLY HA3 1 1
17 14964 1 1 131 GLY N N -0.519 3.884 18.153 1.00 . A A . 131 GLY N 1 1
17 14965 1 1 131 GLY O O 0.675 4.323 21.525 1.00 . A A . 131 GLY O 1 1
17 14966 1 1 132 GLU C C 3.833 2.952 20.167 1.00 . A A . 132 GLU C 1 1
17 14967 1 1 132 GLU CA C 2.457 2.500 20.660 1.00 . A A . 132 GLU CA 1 1
17 14968 1 1 132 GLU CB C 2.350 0.978 20.552 1.00 . A A . 132 GLU CB 1 1
17 14969 1 1 132 GLU CD C 0.939 -1.009 21.105 1.00 . A A . 132 GLU CD 1 1
17 14970 1 1 132 GLU CG C 1.003 0.520 21.116 1.00 . A A . 132 GLU CG 1 1
17 14971 1 1 132 GLU H H 1.310 2.893 18.880 1.00 . A A . 132 GLU H 1 1
17 14972 1 1 132 GLU HA H 2.329 2.798 21.690 1.00 . A A . 132 GLU HA 1 1
17 14973 1 1 132 GLU HB2 H 2.424 0.685 19.516 1.00 . A A . 132 GLU HB2 1 1
17 14974 1 1 132 GLU HB3 H 3.150 0.520 21.114 1.00 . A A . 132 GLU HB3 1 1
17 14975 1 1 132 GLU HG2 H 0.897 0.877 22.130 1.00 . A A . 132 GLU HG2 1 1
17 14976 1 1 132 GLU HG3 H 0.204 0.919 20.509 1.00 . A A . 132 GLU HG3 1 1
17 14977 1 1 132 GLU N N 1.397 3.133 19.826 1.00 . A A . 132 GLU N 1 1
17 14978 1 1 132 GLU O O 4.079 3.041 18.981 1.00 . A A . 132 GLU O 1 1
17 14979 1 1 132 GLU OE1 O 1.837 -1.616 20.544 1.00 . A A . 132 GLU OE1 1 1
17 14980 1 1 132 GLU OE2 O -0.008 -1.546 21.656 1.00 . A A . 132 GLU OE2 1 1
17 14981 1 1 133 MET C C 6.927 2.465 20.251 1.00 . A A . 133 MET C 1 1
17 14982 1 1 133 MET CA C 6.091 3.682 20.651 1.00 . A A . 133 MET CA 1 1
17 14983 1 1 133 MET CB C 6.771 4.408 21.814 1.00 . A A . 133 MET CB 1 1
17 14984 1 1 133 MET CE C 8.245 7.294 22.191 1.00 . A A . 133 MET CE 1 1
17 14985 1 1 133 MET CG C 6.036 5.719 22.095 1.00 . A A . 133 MET CG 1 1
17 14986 1 1 133 MET H H 4.514 3.158 22.021 1.00 . A A . 133 MET H 1 1
17 14987 1 1 133 MET HA H 6.007 4.353 19.808 1.00 . A A . 133 MET HA 1 1
17 14988 1 1 133 MET HB2 H 6.744 3.783 22.694 1.00 . A A . 133 MET HB2 1 1
17 14989 1 1 133 MET HB3 H 7.798 4.619 21.554 1.00 . A A . 133 MET HB3 1 1
17 14990 1 1 133 MET HE1 H 8.614 6.477 21.586 1.00 . A A . 133 MET HE1 1 1
17 14991 1 1 133 MET HE2 H 9.057 7.717 22.766 1.00 . A A . 133 MET HE2 1 1
17 14992 1 1 133 MET HE3 H 7.829 8.054 21.548 1.00 . A A . 133 MET HE3 1 1
17 14993 1 1 133 MET HG2 H 5.947 6.287 21.181 1.00 . A A . 133 MET HG2 1 1
17 14994 1 1 133 MET HG3 H 5.051 5.503 22.482 1.00 . A A . 133 MET HG3 1 1
17 14995 1 1 133 MET N N 4.732 3.237 21.069 1.00 . A A . 133 MET N 1 1
17 14996 1 1 133 MET O O 6.750 1.381 20.770 1.00 . A A . 133 MET O 1 1
17 14997 1 1 133 MET SD S 6.966 6.681 23.315 1.00 . A A . 133 MET SD 1 1
17 14998 1 1 134 VAL C C 10.152 1.921 18.887 1.00 . A A . 134 VAL C 1 1
17 14999 1 1 134 VAL CA C 8.684 1.490 18.900 1.00 . A A . 134 VAL CA 1 1
17 15000 1 1 134 VAL CB C 8.267 1.050 17.495 1.00 . A A . 134 VAL CB 1 1
17 15001 1 1 134 VAL CG1 C 8.739 -0.383 17.246 1.00 . A A . 134 VAL CG1 1 1
17 15002 1 1 134 VAL CG2 C 6.744 1.115 17.370 1.00 . A A . 134 VAL CG2 1 1
17 15003 1 1 134 VAL H H 7.964 3.520 18.927 1.00 . A A . 134 VAL H 1 1
17 15004 1 1 134 VAL HA H 8.555 0.667 19.588 1.00 . A A . 134 VAL HA 1 1
17 15005 1 1 134 VAL HB H 8.716 1.708 16.765 1.00 . A A . 134 VAL HB 1 1
17 15006 1 1 134 VAL HG11 H 8.061 -0.872 16.562 1.00 . A A . 134 VAL HG11 1 1
17 15007 1 1 134 VAL HG12 H 8.757 -0.924 18.181 1.00 . A A . 134 VAL HG12 1 1
17 15008 1 1 134 VAL HG13 H 9.731 -0.368 16.820 1.00 . A A . 134 VAL HG13 1 1
17 15009 1 1 134 VAL HG21 H 6.418 0.442 16.590 1.00 . A A . 134 VAL HG21 1 1
17 15010 1 1 134 VAL HG22 H 6.293 0.823 18.308 1.00 . A A . 134 VAL HG22 1 1
17 15011 1 1 134 VAL HG23 H 6.445 2.123 17.125 1.00 . A A . 134 VAL HG23 1 1
17 15012 1 1 134 VAL N N 7.836 2.636 19.332 1.00 . A A . 134 VAL N 1 1
17 15013 1 1 134 VAL O O 10.479 3.053 19.181 1.00 . A A . 134 VAL O 1 1
17 15014 1 1 135 ARG C C 13.091 0.928 17.187 1.00 . A A . 135 ARG C 1 1
17 15015 1 1 135 ARG CA C 12.484 1.385 18.515 1.00 . A A . 135 ARG CA 1 1
17 15016 1 1 135 ARG CB C 13.207 0.691 19.672 1.00 . A A . 135 ARG CB 1 1
17 15017 1 1 135 ARG CD C 14.575 2.631 20.452 1.00 . A A . 135 ARG CD 1 1
17 15018 1 1 135 ARG CG C 14.626 1.250 19.795 1.00 . A A . 135 ARG CG 1 1
17 15019 1 1 135 ARG CZ C 16.132 4.417 20.958 1.00 . A A . 135 ARG CZ 1 1
17 15020 1 1 135 ARG H H 10.755 0.119 18.312 1.00 . A A . 135 ARG H 1 1
17 15021 1 1 135 ARG HA H 12.593 2.455 18.611 1.00 . A A . 135 ARG HA 1 1
17 15022 1 1 135 ARG HB2 H 12.669 0.870 20.590 1.00 . A A . 135 ARG HB2 1 1
17 15023 1 1 135 ARG HB3 H 13.255 -0.370 19.482 1.00 . A A . 135 ARG HB3 1 1
17 15024 1 1 135 ARG HD2 H 13.942 3.284 19.868 1.00 . A A . 135 ARG HD2 1 1
17 15025 1 1 135 ARG HD3 H 14.175 2.541 21.452 1.00 . A A . 135 ARG HD3 1 1
17 15026 1 1 135 ARG HE H 16.718 2.664 20.232 1.00 . A A . 135 ARG HE 1 1
17 15027 1 1 135 ARG HG2 H 15.223 0.586 20.402 1.00 . A A . 135 ARG HG2 1 1
17 15028 1 1 135 ARG HG3 H 15.067 1.335 18.813 1.00 . A A . 135 ARG HG3 1 1
17 15029 1 1 135 ARG HH11 H 14.492 4.409 22.106 1.00 . A A . 135 ARG HH11 1 1
17 15030 1 1 135 ARG HH12 H 15.421 5.871 22.135 1.00 . A A . 135 ARG HH12 1 1
17 15031 1 1 135 ARG HH21 H 17.813 4.708 19.910 1.00 . A A . 135 ARG HH21 1 1
17 15032 1 1 135 ARG HH22 H 17.301 6.040 20.892 1.00 . A A . 135 ARG HH22 1 1
17 15033 1 1 135 ARG N N 11.039 1.026 18.547 1.00 . A A . 135 ARG N 1 1
17 15034 1 1 135 ARG NE N 15.950 3.202 20.518 1.00 . A A . 135 ARG NE 1 1
17 15035 1 1 135 ARG NH1 N 15.282 4.940 21.798 1.00 . A A . 135 ARG NH1 1 1
17 15036 1 1 135 ARG NH2 N 17.163 5.109 20.556 1.00 . A A . 135 ARG NH2 1 1
17 15037 1 1 135 ARG O O 12.798 -0.145 16.698 1.00 . A A . 135 ARG O 1 1
17 15038 1 1 136 VAL C C 16.001 0.904 15.538 1.00 . A A . 136 VAL C 1 1
17 15039 1 1 136 VAL CA C 14.553 1.340 15.301 1.00 . A A . 136 VAL CA 1 1
17 15040 1 1 136 VAL CB C 14.529 2.532 14.342 1.00 . A A . 136 VAL CB 1 1
17 15041 1 1 136 VAL CG1 C 15.021 2.087 12.963 1.00 . A A . 136 VAL CG1 1 1
17 15042 1 1 136 VAL CG2 C 13.100 3.065 14.227 1.00 . A A . 136 VAL CG2 1 1
17 15043 1 1 136 VAL H H 14.155 2.595 17.007 1.00 . A A . 136 VAL H 1 1
17 15044 1 1 136 VAL HA H 13.997 0.520 14.870 1.00 . A A . 136 VAL HA 1 1
17 15045 1 1 136 VAL HB H 15.175 3.311 14.721 1.00 . A A . 136 VAL HB 1 1
17 15046 1 1 136 VAL HG11 H 14.456 2.598 12.198 1.00 . A A . 136 VAL HG11 1 1
17 15047 1 1 136 VAL HG12 H 14.885 1.020 12.860 1.00 . A A . 136 VAL HG12 1 1
17 15048 1 1 136 VAL HG13 H 16.068 2.328 12.860 1.00 . A A . 136 VAL HG13 1 1
17 15049 1 1 136 VAL HG21 H 13.020 3.999 14.762 1.00 . A A . 136 VAL HG21 1 1
17 15050 1 1 136 VAL HG22 H 12.859 3.224 13.186 1.00 . A A . 136 VAL HG22 1 1
17 15051 1 1 136 VAL HG23 H 12.413 2.348 14.650 1.00 . A A . 136 VAL HG23 1 1
17 15052 1 1 136 VAL N N 13.932 1.733 16.598 1.00 . A A . 136 VAL N 1 1
17 15053 1 1 136 VAL O O 16.767 1.590 16.185 1.00 . A A . 136 VAL O 1 1
17 15054 1 1 137 ASN C C 18.357 -1.150 13.867 1.00 . A A . 137 ASN C 1 1
17 15055 1 1 137 ASN CA C 17.779 -0.707 15.212 1.00 . A A . 137 ASN CA 1 1
17 15056 1 1 137 ASN CB C 17.785 -1.890 16.184 1.00 . A A . 137 ASN CB 1 1
17 15057 1 1 137 ASN CG C 17.043 -3.071 15.555 1.00 . A A . 137 ASN CG 1 1
17 15058 1 1 137 ASN H H 15.748 -0.767 14.498 1.00 . A A . 137 ASN H 1 1
17 15059 1 1 137 ASN HA H 18.380 0.094 15.616 1.00 . A A . 137 ASN HA 1 1
17 15060 1 1 137 ASN HB2 H 18.803 -2.176 16.397 1.00 . A A . 137 ASN HB2 1 1
17 15061 1 1 137 ASN HB3 H 17.292 -1.603 17.101 1.00 . A A . 137 ASN HB3 1 1
17 15062 1 1 137 ASN HD21 H 15.933 -3.414 17.166 1.00 . A A . 137 ASN HD21 1 1
17 15063 1 1 137 ASN HD22 H 15.655 -4.459 15.856 1.00 . A A . 137 ASN HD22 1 1
17 15064 1 1 137 ASN N N 16.381 -0.230 15.017 1.00 . A A . 137 ASN N 1 1
17 15065 1 1 137 ASN ND2 N 16.135 -3.701 16.250 1.00 . A A . 137 ASN ND2 1 1
17 15066 1 1 137 ASN O O 19.337 -1.866 13.806 1.00 . A A . 137 ASN O 1 1
17 15067 1 1 137 ASN OD1 O 17.293 -3.427 14.421 1.00 . A A . 137 ASN OD1 1 1
17 15068 1 1 138 ASP C C 18.174 0.062 10.488 1.00 . A A . 138 ASP C 1 1
17 15069 1 1 138 ASP CA C 18.273 -1.127 11.446 1.00 . A A . 138 ASP CA 1 1
17 15070 1 1 138 ASP CB C 17.440 -2.291 10.903 1.00 . A A . 138 ASP CB 1 1
17 15071 1 1 138 ASP CG C 18.044 -2.779 9.585 1.00 . A A . 138 ASP CG 1 1
17 15072 1 1 138 ASP H H 16.968 -0.153 12.856 1.00 . A A . 138 ASP H 1 1
17 15073 1 1 138 ASP HA H 19.305 -1.434 11.533 1.00 . A A . 138 ASP HA 1 1
17 15074 1 1 138 ASP HB2 H 17.439 -3.098 11.620 1.00 . A A . 138 ASP HB2 1 1
17 15075 1 1 138 ASP HB3 H 16.427 -1.958 10.733 1.00 . A A . 138 ASP HB3 1 1
17 15076 1 1 138 ASP N N 17.758 -0.730 12.786 1.00 . A A . 138 ASP N 1 1
17 15077 1 1 138 ASP O O 17.290 0.888 10.600 1.00 . A A . 138 ASP O 1 1
17 15078 1 1 138 ASP OD1 O 19.110 -2.300 9.231 1.00 . A A . 138 ASP OD1 1 1
17 15079 1 1 138 ASP OD2 O 17.433 -3.624 8.953 1.00 . A A . 138 ASP OD2 1 1
17 15080 1 1 139 GLY C C 19.474 2.574 9.286 1.00 . A A . 139 GLY C 1 1
17 15081 1 1 139 GLY CA C 19.029 1.290 8.583 1.00 . A A . 139 GLY CA 1 1
17 15082 1 1 139 GLY H H 19.778 -0.523 9.474 1.00 . A A . 139 GLY H 1 1
17 15083 1 1 139 GLY HA2 H 19.691 1.085 7.755 1.00 . A A . 139 GLY HA2 1 1
17 15084 1 1 139 GLY HA3 H 18.020 1.411 8.216 1.00 . A A . 139 GLY HA3 1 1
17 15085 1 1 139 GLY N N 19.073 0.154 9.547 1.00 . A A . 139 GLY N 1 1
17 15086 1 1 139 GLY O O 19.672 2.599 10.484 1.00 . A A . 139 GLY O 1 1
17 15087 1 1 140 PRO C C 19.169 5.402 10.230 1.00 . A A . 140 PRO C 1 1
17 15088 1 1 140 PRO CA C 20.054 4.960 9.062 1.00 . A A . 140 PRO CA 1 1
17 15089 1 1 140 PRO CB C 19.880 5.915 7.882 1.00 . A A . 140 PRO CB 1 1
17 15090 1 1 140 PRO CD C 19.033 3.790 7.178 1.00 . A A . 140 PRO CD 1 1
17 15091 1 1 140 PRO CG C 18.843 5.273 7.027 1.00 . A A . 140 PRO CG 1 1
17 15092 1 1 140 PRO HA H 21.088 4.959 9.368 1.00 . A A . 140 PRO HA 1 1
17 15093 1 1 140 PRO HB2 H 19.558 6.882 8.243 1.00 . A A . 140 PRO HB2 1 1
17 15094 1 1 140 PRO HB3 H 20.820 6.020 7.358 1.00 . A A . 140 PRO HB3 1 1
17 15095 1 1 140 PRO HD2 H 18.083 3.279 7.119 1.00 . A A . 140 PRO HD2 1 1
17 15096 1 1 140 PRO HD3 H 19.693 3.413 6.412 1.00 . A A . 140 PRO HD3 1 1
17 15097 1 1 140 PRO HG2 H 17.859 5.568 7.364 1.00 . A A . 140 PRO HG2 1 1
17 15098 1 1 140 PRO HG3 H 18.980 5.573 5.998 1.00 . A A . 140 PRO HG3 1 1
17 15099 1 1 140 PRO N N 19.632 3.662 8.519 1.00 . A A . 140 PRO N 1 1
17 15100 1 1 140 PRO O O 19.547 6.238 11.027 1.00 . A A . 140 PRO O 1 1
17 15101 1 1 141 PHE C C 17.383 4.371 12.680 1.00 . A A . 141 PHE C 1 1
17 15102 1 1 141 PHE CA C 17.084 5.238 11.455 1.00 . A A . 141 PHE CA 1 1
17 15103 1 1 141 PHE CB C 15.631 5.029 11.027 1.00 . A A . 141 PHE CB 1 1
17 15104 1 1 141 PHE CD1 C 14.953 7.249 10.043 1.00 . A A . 141 PHE CD1 1 1
17 15105 1 1 141 PHE CD2 C 15.405 5.398 8.544 1.00 . A A . 141 PHE CD2 1 1
17 15106 1 1 141 PHE CE1 C 14.666 8.068 8.944 1.00 . A A . 141 PHE CE1 1 1
17 15107 1 1 141 PHE CE2 C 15.118 6.217 7.446 1.00 . A A . 141 PHE CE2 1 1
17 15108 1 1 141 PHE CG C 15.322 5.913 9.842 1.00 . A A . 141 PHE CG 1 1
17 15109 1 1 141 PHE CZ C 14.749 7.553 7.645 1.00 . A A . 141 PHE CZ 1 1
17 15110 1 1 141 PHE H H 17.704 4.176 9.686 1.00 . A A . 141 PHE H 1 1
17 15111 1 1 141 PHE HA H 17.243 6.278 11.701 1.00 . A A . 141 PHE HA 1 1
17 15112 1 1 141 PHE HB2 H 15.480 3.996 10.753 1.00 . A A . 141 PHE HB2 1 1
17 15113 1 1 141 PHE HB3 H 14.974 5.283 11.846 1.00 . A A . 141 PHE HB3 1 1
17 15114 1 1 141 PHE HD1 H 14.889 7.647 11.045 1.00 . A A . 141 PHE HD1 1 1
17 15115 1 1 141 PHE HD2 H 15.689 4.367 8.389 1.00 . A A . 141 PHE HD2 1 1
17 15116 1 1 141 PHE HE1 H 14.381 9.099 9.100 1.00 . A A . 141 PHE HE1 1 1
17 15117 1 1 141 PHE HE2 H 15.181 5.819 6.443 1.00 . A A . 141 PHE HE2 1 1
17 15118 1 1 141 PHE HZ H 14.527 8.184 6.799 1.00 . A A . 141 PHE HZ 1 1
17 15119 1 1 141 PHE N N 17.992 4.849 10.338 1.00 . A A . 141 PHE N 1 1
17 15120 1 1 141 PHE O O 16.651 4.378 13.650 1.00 . A A . 141 PHE O 1 1
17 15121 1 1 142 ALA C C 19.148 3.637 15.011 1.00 . A A . 142 ALA C 1 1
17 15122 1 1 142 ALA CA C 18.798 2.760 13.807 1.00 . A A . 142 ALA CA 1 1
17 15123 1 1 142 ALA CB C 19.999 1.882 13.450 1.00 . A A . 142 ALA CB 1 1
17 15124 1 1 142 ALA H H 19.031 3.635 11.852 1.00 . A A . 142 ALA H 1 1
17 15125 1 1 142 ALA HA H 17.954 2.133 14.051 1.00 . A A . 142 ALA HA 1 1
17 15126 1 1 142 ALA HB1 H 20.624 2.400 12.737 1.00 . A A . 142 ALA HB1 1 1
17 15127 1 1 142 ALA HB2 H 19.651 0.955 13.018 1.00 . A A . 142 ALA HB2 1 1
17 15128 1 1 142 ALA HB3 H 20.570 1.672 14.343 1.00 . A A . 142 ALA HB3 1 1
17 15129 1 1 142 ALA N N 18.453 3.626 12.645 1.00 . A A . 142 ALA N 1 1
17 15130 1 1 142 ALA O O 19.679 4.720 14.869 1.00 . A A . 142 ALA O 1 1
17 15131 1 1 143 ASP C C 18.177 5.143 17.523 1.00 . A A . 143 ASP C 1 1
17 15132 1 1 143 ASP CA C 19.170 3.983 17.409 1.00 . A A . 143 ASP CA 1 1
17 15133 1 1 143 ASP CB C 20.591 4.538 17.296 1.00 . A A . 143 ASP CB 1 1
17 15134 1 1 143 ASP CG C 21.124 4.862 18.693 1.00 . A A . 143 ASP CG 1 1
17 15135 1 1 143 ASP H H 18.426 2.300 16.290 1.00 . A A . 143 ASP H 1 1
17 15136 1 1 143 ASP HA H 19.095 3.359 18.286 1.00 . A A . 143 ASP HA 1 1
17 15137 1 1 143 ASP HB2 H 21.229 3.802 16.830 1.00 . A A . 143 ASP HB2 1 1
17 15138 1 1 143 ASP HB3 H 20.581 5.436 16.697 1.00 . A A . 143 ASP HB3 1 1
17 15139 1 1 143 ASP N N 18.854 3.176 16.197 1.00 . A A . 143 ASP N 1 1
17 15140 1 1 143 ASP O O 18.484 6.184 18.068 1.00 . A A . 143 ASP O 1 1
17 15141 1 1 143 ASP OD1 O 20.410 4.614 19.651 1.00 . A A . 143 ASP OD1 1 1
17 15142 1 1 143 ASP OD2 O 22.238 5.354 18.783 1.00 . A A . 143 ASP OD2 1 1
17 15143 1 1 144 PHE C C 14.633 5.483 17.534 1.00 . A A . 144 PHE C 1 1
17 15144 1 1 144 PHE CA C 15.978 6.063 17.092 1.00 . A A . 144 PHE CA 1 1
17 15145 1 1 144 PHE CB C 15.823 6.717 15.718 1.00 . A A . 144 PHE CB 1 1
17 15146 1 1 144 PHE CD1 C 17.162 8.848 15.871 1.00 . A A . 144 PHE CD1 1 1
17 15147 1 1 144 PHE CD2 C 18.096 6.969 14.653 1.00 . A A . 144 PHE CD2 1 1
17 15148 1 1 144 PHE CE1 C 18.305 9.602 15.581 1.00 . A A . 144 PHE CE1 1 1
17 15149 1 1 144 PHE CE2 C 19.238 7.724 14.365 1.00 . A A . 144 PHE CE2 1 1
17 15150 1 1 144 PHE CG C 17.056 7.531 15.406 1.00 . A A . 144 PHE CG 1 1
17 15151 1 1 144 PHE CZ C 19.343 9.041 14.829 1.00 . A A . 144 PHE CZ 1 1
17 15152 1 1 144 PHE H H 16.761 4.124 16.576 1.00 . A A . 144 PHE H 1 1
17 15153 1 1 144 PHE HA H 16.303 6.803 17.808 1.00 . A A . 144 PHE HA 1 1
17 15154 1 1 144 PHE HB2 H 15.699 5.951 14.966 1.00 . A A . 144 PHE HB2 1 1
17 15155 1 1 144 PHE HB3 H 14.958 7.362 15.721 1.00 . A A . 144 PHE HB3 1 1
17 15156 1 1 144 PHE HD1 H 16.361 9.280 16.451 1.00 . A A . 144 PHE HD1 1 1
17 15157 1 1 144 PHE HD2 H 18.014 5.953 14.295 1.00 . A A . 144 PHE HD2 1 1
17 15158 1 1 144 PHE HE1 H 18.386 10.618 15.940 1.00 . A A . 144 PHE HE1 1 1
17 15159 1 1 144 PHE HE2 H 20.039 7.291 13.783 1.00 . A A . 144 PHE HE2 1 1
17 15160 1 1 144 PHE HZ H 20.225 9.623 14.606 1.00 . A A . 144 PHE HZ 1 1
17 15161 1 1 144 PHE N N 16.988 4.970 17.012 1.00 . A A . 144 PHE N 1 1
17 15162 1 1 144 PHE O O 14.342 4.325 17.310 1.00 . A A . 144 PHE O 1 1
17 15163 1 1 145 ASN C C 11.374 6.480 17.835 1.00 . A A . 145 ASN C 1 1
17 15164 1 1 145 ASN CA C 12.484 5.773 18.615 1.00 . A A . 145 ASN CA 1 1
17 15165 1 1 145 ASN CB C 12.316 6.054 20.109 1.00 . A A . 145 ASN CB 1 1
17 15166 1 1 145 ASN CG C 12.139 7.558 20.329 1.00 . A A . 145 ASN CG 1 1
17 15167 1 1 145 ASN H H 14.063 7.210 18.331 1.00 . A A . 145 ASN H 1 1
17 15168 1 1 145 ASN HA H 12.425 4.709 18.440 1.00 . A A . 145 ASN HA 1 1
17 15169 1 1 145 ASN HB2 H 11.446 5.532 20.478 1.00 . A A . 145 ASN HB2 1 1
17 15170 1 1 145 ASN HB3 H 13.192 5.714 20.641 1.00 . A A . 145 ASN HB3 1 1
17 15171 1 1 145 ASN HD21 H 11.449 7.351 22.178 1.00 . A A . 145 ASN HD21 1 1
17 15172 1 1 145 ASN HD22 H 11.562 8.951 21.621 1.00 . A A . 145 ASN HD22 1 1
17 15173 1 1 145 ASN N N 13.810 6.279 18.159 1.00 . A A . 145 ASN N 1 1
17 15174 1 1 145 ASN ND2 N 11.678 7.989 21.471 1.00 . A A . 145 ASN ND2 1 1
17 15175 1 1 145 ASN O O 11.600 7.483 17.187 1.00 . A A . 145 ASN O 1 1
17 15176 1 1 145 ASN OD1 O 12.423 8.349 19.451 1.00 . A A . 145 ASN OD1 1 1
17 15177 1 1 146 GLY C C 7.741 5.905 17.499 1.00 . A A . 146 GLY C 1 1
17 15178 1 1 146 GLY CA C 9.054 6.610 17.152 1.00 . A A . 146 GLY CA 1 1
17 15179 1 1 146 GLY H H 10.014 5.156 18.419 1.00 . A A . 146 GLY H 1 1
17 15180 1 1 146 GLY HA2 H 8.988 7.651 17.432 1.00 . A A . 146 GLY HA2 1 1
17 15181 1 1 146 GLY HA3 H 9.232 6.534 16.089 1.00 . A A . 146 GLY HA3 1 1
17 15182 1 1 146 GLY N N 10.176 5.966 17.891 1.00 . A A . 146 GLY N 1 1
17 15183 1 1 146 GLY O O 7.707 5.002 18.312 1.00 . A A . 146 GLY O 1 1
17 15184 1 1 147 VAL C C 4.817 4.992 15.918 1.00 . A A . 147 VAL C 1 1
17 15185 1 1 147 VAL CA C 5.351 5.660 17.185 1.00 . A A . 147 VAL CA 1 1
17 15186 1 1 147 VAL CB C 4.355 6.719 17.664 1.00 . A A . 147 VAL CB 1 1
17 15187 1 1 147 VAL CG1 C 3.041 6.041 18.059 1.00 . A A . 147 VAL CG1 1 1
17 15188 1 1 147 VAL CG2 C 4.933 7.454 18.874 1.00 . A A . 147 VAL CG2 1 1
17 15189 1 1 147 VAL H H 6.709 7.038 16.238 1.00 . A A . 147 VAL H 1 1
17 15190 1 1 147 VAL HA H 5.484 4.916 17.957 1.00 . A A . 147 VAL HA 1 1
17 15191 1 1 147 VAL HB H 4.170 7.425 16.868 1.00 . A A . 147 VAL HB 1 1
17 15192 1 1 147 VAL HG11 H 3.217 5.370 18.887 1.00 . A A . 147 VAL HG11 1 1
17 15193 1 1 147 VAL HG12 H 2.657 5.483 17.218 1.00 . A A . 147 VAL HG12 1 1
17 15194 1 1 147 VAL HG13 H 2.322 6.793 18.351 1.00 . A A . 147 VAL HG13 1 1
17 15195 1 1 147 VAL HG21 H 5.060 8.499 18.633 1.00 . A A . 147 VAL HG21 1 1
17 15196 1 1 147 VAL HG22 H 5.890 7.026 19.132 1.00 . A A . 147 VAL HG22 1 1
17 15197 1 1 147 VAL HG23 H 4.257 7.358 19.710 1.00 . A A . 147 VAL HG23 1 1
17 15198 1 1 147 VAL N N 6.660 6.308 16.891 1.00 . A A . 147 VAL N 1 1
17 15199 1 1 147 VAL O O 5.233 5.300 14.819 1.00 . A A . 147 VAL O 1 1
17 15200 1 1 148 VAL C C 2.074 4.121 14.399 1.00 . A A . 148 VAL C 1 1
17 15201 1 1 148 VAL CA C 3.336 3.392 14.862 1.00 . A A . 148 VAL CA 1 1
17 15202 1 1 148 VAL CB C 2.987 1.945 15.220 1.00 . A A . 148 VAL CB 1 1
17 15203 1 1 148 VAL CG1 C 2.392 1.246 13.995 1.00 . A A . 148 VAL CG1 1 1
17 15204 1 1 148 VAL CG2 C 4.253 1.209 15.662 1.00 . A A . 148 VAL CG2 1 1
17 15205 1 1 148 VAL H H 3.572 3.844 16.956 1.00 . A A . 148 VAL H 1 1
17 15206 1 1 148 VAL HA H 4.068 3.399 14.069 1.00 . A A . 148 VAL HA 1 1
17 15207 1 1 148 VAL HB H 2.267 1.938 16.025 1.00 . A A . 148 VAL HB 1 1
17 15208 1 1 148 VAL HG11 H 2.335 0.185 14.179 1.00 . A A . 148 VAL HG11 1 1
17 15209 1 1 148 VAL HG12 H 3.020 1.431 13.136 1.00 . A A . 148 VAL HG12 1 1
17 15210 1 1 148 VAL HG13 H 1.402 1.634 13.806 1.00 . A A . 148 VAL HG13 1 1
17 15211 1 1 148 VAL HG21 H 4.580 1.596 16.616 1.00 . A A . 148 VAL HG21 1 1
17 15212 1 1 148 VAL HG22 H 5.031 1.358 14.928 1.00 . A A . 148 VAL HG22 1 1
17 15213 1 1 148 VAL HG23 H 4.043 0.154 15.754 1.00 . A A . 148 VAL HG23 1 1
17 15214 1 1 148 VAL N N 3.896 4.078 16.061 1.00 . A A . 148 VAL N 1 1
17 15215 1 1 148 VAL O O 0.993 3.893 14.904 1.00 . A A . 148 VAL O 1 1
17 15216 1 1 149 GLU C C 0.046 4.761 12.268 1.00 . A A . 149 GLU C 1 1
17 15217 1 1 149 GLU CA C 1.009 5.739 12.945 1.00 . A A . 149 GLU CA 1 1
17 15218 1 1 149 GLU CB C 1.450 6.800 11.935 1.00 . A A . 149 GLU CB 1 1
17 15219 1 1 149 GLU CD C 2.792 8.885 11.623 1.00 . A A . 149 GLU CD 1 1
17 15220 1 1 149 GLU CG C 2.382 7.801 12.622 1.00 . A A . 149 GLU CG 1 1
17 15221 1 1 149 GLU H H 3.083 5.166 13.045 1.00 . A A . 149 GLU H 1 1
17 15222 1 1 149 GLU HA H 0.511 6.217 13.776 1.00 . A A . 149 GLU HA 1 1
17 15223 1 1 149 GLU HB2 H 1.973 6.324 11.118 1.00 . A A . 149 GLU HB2 1 1
17 15224 1 1 149 GLU HB3 H 0.582 7.319 11.555 1.00 . A A . 149 GLU HB3 1 1
17 15225 1 1 149 GLU HG2 H 1.868 8.256 13.456 1.00 . A A . 149 GLU HG2 1 1
17 15226 1 1 149 GLU HG3 H 3.263 7.288 12.978 1.00 . A A . 149 GLU HG3 1 1
17 15227 1 1 149 GLU N N 2.202 4.997 13.440 1.00 . A A . 149 GLU N 1 1
17 15228 1 1 149 GLU O O -1.156 4.937 12.298 1.00 . A A . 149 GLU O 1 1
17 15229 1 1 149 GLU OE1 O 2.503 8.720 10.449 1.00 . A A . 149 GLU OE1 1 1
17 15230 1 1 149 GLU OE2 O 3.388 9.860 12.048 1.00 . A A . 149 GLU OE2 1 1
17 15231 1 1 150 GLU C C 0.326 1.356 11.042 1.00 . A A . 150 GLU C 1 1
17 15232 1 1 150 GLU CA C -0.320 2.741 10.982 1.00 . A A . 150 GLU CA 1 1
17 15233 1 1 150 GLU CB C -0.516 3.150 9.520 1.00 . A A . 150 GLU CB 1 1
17 15234 1 1 150 GLU CD C -1.698 2.594 7.389 1.00 . A A . 150 GLU CD 1 1
17 15235 1 1 150 GLU CG C -1.563 2.241 8.873 1.00 . A A . 150 GLU CG 1 1
17 15236 1 1 150 GLU H H 1.537 3.607 11.647 1.00 . A A . 150 GLU H 1 1
17 15237 1 1 150 GLU HA H -1.278 2.715 11.479 1.00 . A A . 150 GLU HA 1 1
17 15238 1 1 150 GLU HB2 H -0.852 4.175 9.475 1.00 . A A . 150 GLU HB2 1 1
17 15239 1 1 150 GLU HB3 H 0.420 3.054 8.990 1.00 . A A . 150 GLU HB3 1 1
17 15240 1 1 150 GLU HG2 H -1.256 1.211 8.970 1.00 . A A . 150 GLU HG2 1 1
17 15241 1 1 150 GLU HG3 H -2.515 2.382 9.363 1.00 . A A . 150 GLU HG3 1 1
17 15242 1 1 150 GLU N N 0.565 3.730 11.659 1.00 . A A . 150 GLU N 1 1
17 15243 1 1 150 GLU O O 1.533 1.224 11.067 1.00 . A A . 150 GLU O 1 1
17 15244 1 1 150 GLU OE1 O -0.989 3.482 6.945 1.00 . A A . 150 GLU OE1 1 1
17 15245 1 1 150 GLU OE2 O -2.505 1.969 6.723 1.00 . A A . 150 GLU OE2 1 1
17 15246 1 1 151 VAL C C -0.431 -1.879 9.952 1.00 . A A . 151 VAL C 1 1
17 15247 1 1 151 VAL CA C 0.102 -1.054 11.125 1.00 . A A . 151 VAL CA 1 1
17 15248 1 1 151 VAL CB C -0.304 -1.718 12.442 1.00 . A A . 151 VAL CB 1 1
17 15249 1 1 151 VAL CG1 C 0.356 -3.095 12.544 1.00 . A A . 151 VAL CG1 1 1
17 15250 1 1 151 VAL CG2 C 0.149 -0.847 13.615 1.00 . A A . 151 VAL CG2 1 1
17 15251 1 1 151 VAL H H -1.440 0.448 11.046 1.00 . A A . 151 VAL H 1 1
17 15252 1 1 151 VAL HA H 1.179 -1.000 11.067 1.00 . A A . 151 VAL HA 1 1
17 15253 1 1 151 VAL HB H -1.378 -1.831 12.472 1.00 . A A . 151 VAL HB 1 1
17 15254 1 1 151 VAL HG11 H 0.367 -3.413 13.576 1.00 . A A . 151 VAL HG11 1 1
17 15255 1 1 151 VAL HG12 H 1.369 -3.037 12.174 1.00 . A A . 151 VAL HG12 1 1
17 15256 1 1 151 VAL HG13 H -0.202 -3.806 11.954 1.00 . A A . 151 VAL HG13 1 1
17 15257 1 1 151 VAL HG21 H -0.645 -0.782 14.344 1.00 . A A . 151 VAL HG21 1 1
17 15258 1 1 151 VAL HG22 H 0.391 0.143 13.256 1.00 . A A . 151 VAL HG22 1 1
17 15259 1 1 151 VAL HG23 H 1.023 -1.287 14.073 1.00 . A A . 151 VAL HG23 1 1
17 15260 1 1 151 VAL N N -0.468 0.321 11.066 1.00 . A A . 151 VAL N 1 1
17 15261 1 1 151 VAL O O -1.529 -1.664 9.477 1.00 . A A . 151 VAL O 1 1
17 15262 1 1 152 ASP C C 0.213 -5.127 8.612 1.00 . A A . 152 ASP C 1 1
17 15263 1 1 152 ASP CA C -0.126 -3.660 8.339 1.00 . A A . 152 ASP CA 1 1
17 15264 1 1 152 ASP CB C 0.573 -3.205 7.056 1.00 . A A . 152 ASP CB 1 1
17 15265 1 1 152 ASP CG C 0.080 -1.809 6.674 1.00 . A A . 152 ASP CG 1 1
17 15266 1 1 152 ASP H H 1.219 -2.980 9.878 1.00 . A A . 152 ASP H 1 1
17 15267 1 1 152 ASP HA H -1.195 -3.553 8.224 1.00 . A A . 152 ASP HA 1 1
17 15268 1 1 152 ASP HB2 H 1.640 -3.179 7.218 1.00 . A A . 152 ASP HB2 1 1
17 15269 1 1 152 ASP HB3 H 0.347 -3.898 6.258 1.00 . A A . 152 ASP HB3 1 1
17 15270 1 1 152 ASP N N 0.337 -2.822 9.480 1.00 . A A . 152 ASP N 1 1
17 15271 1 1 152 ASP O O 1.185 -5.654 8.108 1.00 . A A . 152 ASP O 1 1
17 15272 1 1 152 ASP OD1 O -0.927 -1.388 7.220 1.00 . A A . 152 ASP OD1 1 1
17 15273 1 1 152 ASP OD2 O 0.717 -1.184 5.843 1.00 . A A . 152 ASP OD2 1 1
17 15274 1 1 153 TYR C C -0.406 -8.049 8.432 1.00 . A A . 153 TYR C 1 1
17 15275 1 1 153 TYR CA C -0.301 -7.222 9.715 1.00 . A A . 153 TYR CA 1 1
17 15276 1 1 153 TYR CB C -1.321 -7.732 10.735 1.00 . A A . 153 TYR CB 1 1
17 15277 1 1 153 TYR CD1 C -0.168 -7.366 12.947 1.00 . A A . 153 TYR CD1 1 1
17 15278 1 1 153 TYR CD2 C -1.989 -5.891 12.322 1.00 . A A . 153 TYR CD2 1 1
17 15279 1 1 153 TYR CE1 C -0.014 -6.667 14.149 1.00 . A A . 153 TYR CE1 1 1
17 15280 1 1 153 TYR CE2 C -1.835 -5.193 13.526 1.00 . A A . 153 TYR CE2 1 1
17 15281 1 1 153 TYR CG C -1.155 -6.978 12.033 1.00 . A A . 153 TYR CG 1 1
17 15282 1 1 153 TYR CZ C -0.848 -5.580 14.439 1.00 . A A . 153 TYR CZ 1 1
17 15283 1 1 153 TYR H H -1.358 -5.346 9.806 1.00 . A A . 153 TYR H 1 1
17 15284 1 1 153 TYR HA H 0.695 -7.316 10.123 1.00 . A A . 153 TYR HA 1 1
17 15285 1 1 153 TYR HB2 H -2.319 -7.578 10.354 1.00 . A A . 153 TYR HB2 1 1
17 15286 1 1 153 TYR HB3 H -1.160 -8.787 10.907 1.00 . A A . 153 TYR HB3 1 1
17 15287 1 1 153 TYR HD1 H 0.476 -8.204 12.723 1.00 . A A . 153 TYR HD1 1 1
17 15288 1 1 153 TYR HD2 H -2.751 -5.593 11.618 1.00 . A A . 153 TYR HD2 1 1
17 15289 1 1 153 TYR HE1 H 0.748 -6.967 14.854 1.00 . A A . 153 TYR HE1 1 1
17 15290 1 1 153 TYR HE2 H -2.478 -4.355 13.749 1.00 . A A . 153 TYR HE2 1 1
17 15291 1 1 153 TYR HH H 0.039 -4.282 15.522 1.00 . A A . 153 TYR HH 1 1
17 15292 1 1 153 TYR N N -0.580 -5.791 9.409 1.00 . A A . 153 TYR N 1 1
17 15293 1 1 153 TYR O O 0.347 -8.978 8.216 1.00 . A A . 153 TYR O 1 1
17 15294 1 1 153 TYR OH O -0.696 -4.892 15.625 1.00 . A A . 153 TYR OH 1 1
17 15295 1 1 154 GLU C C -0.190 -8.411 5.505 1.00 . A A . 154 GLU C 1 1
17 15296 1 1 154 GLU CA C -1.489 -8.490 6.310 1.00 . A A . 154 GLU CA 1 1
17 15297 1 1 154 GLU CB C -2.636 -7.898 5.488 1.00 . A A . 154 GLU CB 1 1
17 15298 1 1 154 GLU CD C -3.993 -8.151 3.406 1.00 . A A . 154 GLU CD 1 1
17 15299 1 1 154 GLU CG C -2.892 -8.778 4.263 1.00 . A A . 154 GLU CG 1 1
17 15300 1 1 154 GLU H H -1.936 -6.969 7.769 1.00 . A A . 154 GLU H 1 1
17 15301 1 1 154 GLU HA H -1.707 -9.522 6.540 1.00 . A A . 154 GLU HA 1 1
17 15302 1 1 154 GLU HB2 H -3.529 -7.856 6.094 1.00 . A A . 154 GLU HB2 1 1
17 15303 1 1 154 GLU HB3 H -2.371 -6.901 5.167 1.00 . A A . 154 GLU HB3 1 1
17 15304 1 1 154 GLU HG2 H -1.985 -8.859 3.682 1.00 . A A . 154 GLU HG2 1 1
17 15305 1 1 154 GLU HG3 H -3.203 -9.762 4.585 1.00 . A A . 154 GLU HG3 1 1
17 15306 1 1 154 GLU N N -1.337 -7.721 7.578 1.00 . A A . 154 GLU N 1 1
17 15307 1 1 154 GLU O O 0.303 -9.402 5.006 1.00 . A A . 154 GLU O 1 1
17 15308 1 1 154 GLU OE1 O -4.482 -7.098 3.782 1.00 . A A . 154 GLU OE1 1 1
17 15309 1 1 154 GLU OE2 O -4.328 -8.733 2.388 1.00 . A A . 154 GLU OE2 1 1
17 15310 1 1 155 LYS C C 2.829 -7.258 5.541 1.00 . A A . 155 LYS C 1 1
17 15311 1 1 155 LYS CA C 1.632 -7.097 4.600 1.00 . A A . 155 LYS CA 1 1
17 15312 1 1 155 LYS CB C 1.678 -5.713 3.948 1.00 . A A . 155 LYS CB 1 1
17 15313 1 1 155 LYS CD C 0.605 -4.221 2.255 1.00 . A A . 155 LYS CD 1 1
17 15314 1 1 155 LYS CE C -0.640 -4.014 1.390 1.00 . A A . 155 LYS CE 1 1
17 15315 1 1 155 LYS CG C 0.513 -5.573 2.966 1.00 . A A . 155 LYS CG 1 1
17 15316 1 1 155 LYS H H -0.048 -6.450 5.784 1.00 . A A . 155 LYS H 1 1
17 15317 1 1 155 LYS HA H 1.672 -7.856 3.834 1.00 . A A . 155 LYS HA 1 1
17 15318 1 1 155 LYS HB2 H 1.599 -4.953 4.711 1.00 . A A . 155 LYS HB2 1 1
17 15319 1 1 155 LYS HB3 H 2.612 -5.596 3.418 1.00 . A A . 155 LYS HB3 1 1
17 15320 1 1 155 LYS HD2 H 0.669 -3.432 2.989 1.00 . A A . 155 LYS HD2 1 1
17 15321 1 1 155 LYS HD3 H 1.485 -4.202 1.630 1.00 . A A . 155 LYS HD3 1 1
17 15322 1 1 155 LYS HE2 H -0.453 -4.387 0.394 1.00 . A A . 155 LYS HE2 1 1
17 15323 1 1 155 LYS HE3 H -1.472 -4.548 1.823 1.00 . A A . 155 LYS HE3 1 1
17 15324 1 1 155 LYS HG2 H 0.561 -6.368 2.236 1.00 . A A . 155 LYS HG2 1 1
17 15325 1 1 155 LYS HG3 H -0.420 -5.635 3.504 1.00 . A A . 155 LYS HG3 1 1
17 15326 1 1 155 LYS HZ1 H -0.819 -2.217 0.353 1.00 . A A . 155 LYS HZ1 1 1
17 15327 1 1 155 LYS HZ2 H -0.340 -2.037 1.970 1.00 . A A . 155 LYS HZ2 1 1
17 15328 1 1 155 LYS HZ3 H -1.954 -2.413 1.601 1.00 . A A . 155 LYS HZ3 1 1
17 15329 1 1 155 LYS N N 0.367 -7.238 5.374 1.00 . A A . 155 LYS N 1 1
17 15330 1 1 155 LYS NZ N -0.963 -2.560 1.324 1.00 . A A . 155 LYS NZ 1 1
17 15331 1 1 155 LYS O O 3.969 -7.173 5.128 1.00 . A A . 155 LYS O 1 1
17 15332 1 1 156 SER C C 4.612 -6.423 7.709 1.00 . A A . 156 SER C 1 1
17 15333 1 1 156 SER CA C 3.710 -7.657 7.763 1.00 . A A . 156 SER CA 1 1
17 15334 1 1 156 SER CB C 4.520 -8.899 7.389 1.00 . A A . 156 SER CB 1 1
17 15335 1 1 156 SER H H 1.657 -7.557 7.116 1.00 . A A . 156 SER H 1 1
17 15336 1 1 156 SER HA H 3.316 -7.772 8.761 1.00 . A A . 156 SER HA 1 1
17 15337 1 1 156 SER HB2 H 3.915 -9.782 7.535 1.00 . A A . 156 SER HB2 1 1
17 15338 1 1 156 SER HB3 H 4.819 -8.836 6.352 1.00 . A A . 156 SER HB3 1 1
17 15339 1 1 156 SER HG H 5.496 -9.601 8.917 1.00 . A A . 156 SER HG 1 1
17 15340 1 1 156 SER N N 2.582 -7.491 6.802 1.00 . A A . 156 SER N 1 1
17 15341 1 1 156 SER O O 5.809 -6.525 7.529 1.00 . A A . 156 SER O 1 1
17 15342 1 1 156 SER OG O 5.675 -8.975 8.210 1.00 . A A . 156 SER OG 1 1
17 15343 1 1 157 ARG C C 4.378 -3.038 8.884 1.00 . A A . 157 ARG C 1 1
17 15344 1 1 157 ARG CA C 4.875 -4.017 7.819 1.00 . A A . 157 ARG CA 1 1
17 15345 1 1 157 ARG CB C 4.754 -3.372 6.437 1.00 . A A . 157 ARG CB 1 1
17 15346 1 1 157 ARG CD C 6.821 -4.403 5.484 1.00 . A A . 157 ARG CD 1 1
17 15347 1 1 157 ARG CG C 5.297 -4.334 5.377 1.00 . A A . 157 ARG CG 1 1
17 15348 1 1 157 ARG CZ C 7.315 -4.671 3.129 1.00 . A A . 157 ARG CZ 1 1
17 15349 1 1 157 ARG H H 3.080 -5.195 8.005 1.00 . A A . 157 ARG H 1 1
17 15350 1 1 157 ARG HA H 5.907 -4.267 8.011 1.00 . A A . 157 ARG HA 1 1
17 15351 1 1 157 ARG HB2 H 3.717 -3.156 6.229 1.00 . A A . 157 ARG HB2 1 1
17 15352 1 1 157 ARG HB3 H 5.324 -2.455 6.417 1.00 . A A . 157 ARG HB3 1 1
17 15353 1 1 157 ARG HD2 H 7.229 -3.403 5.474 1.00 . A A . 157 ARG HD2 1 1
17 15354 1 1 157 ARG HD3 H 7.095 -4.894 6.407 1.00 . A A . 157 ARG HD3 1 1
17 15355 1 1 157 ARG HE H 7.762 -6.059 4.477 1.00 . A A . 157 ARG HE 1 1
17 15356 1 1 157 ARG HG2 H 4.879 -5.316 5.534 1.00 . A A . 157 ARG HG2 1 1
17 15357 1 1 157 ARG HG3 H 5.022 -3.978 4.395 1.00 . A A . 157 ARG HG3 1 1
17 15358 1 1 157 ARG HH11 H 7.966 -2.863 3.692 1.00 . A A . 157 ARG HH11 1 1
17 15359 1 1 157 ARG HH12 H 7.623 -3.043 2.004 1.00 . A A . 157 ARG HH12 1 1
17 15360 1 1 157 ARG HH21 H 6.653 -6.362 2.285 1.00 . A A . 157 ARG HH21 1 1
17 15361 1 1 157 ARG HH22 H 6.880 -5.024 1.207 1.00 . A A . 157 ARG HH22 1 1
17 15362 1 1 157 ARG N N 4.047 -5.257 7.862 1.00 . A A . 157 ARG N 1 1
17 15363 1 1 157 ARG NE N 7.366 -5.174 4.332 1.00 . A A . 157 ARG NE 1 1
17 15364 1 1 157 ARG NH1 N 7.662 -3.429 2.925 1.00 . A A . 157 ARG NH1 1 1
17 15365 1 1 157 ARG NH2 N 6.919 -5.410 2.129 1.00 . A A . 157 ARG NH2 1 1
17 15366 1 1 157 ARG O O 3.193 -2.895 9.108 1.00 . A A . 157 ARG O 1 1
17 15367 1 1 158 LEU C C 5.128 0.035 10.115 1.00 . A A . 158 LEU C 1 1
17 15368 1 1 158 LEU CA C 4.856 -1.392 10.596 1.00 . A A . 158 LEU CA 1 1
17 15369 1 1 158 LEU CB C 5.645 -1.654 11.880 1.00 . A A . 158 LEU CB 1 1
17 15370 1 1 158 LEU CD1 C 6.139 -3.337 13.659 1.00 . A A . 158 LEU CD1 1 1
17 15371 1 1 158 LEU CD2 C 3.942 -3.384 12.469 1.00 . A A . 158 LEU CD2 1 1
17 15372 1 1 158 LEU CG C 5.438 -3.106 12.318 1.00 . A A . 158 LEU CG 1 1
17 15373 1 1 158 LEU H H 6.229 -2.490 9.351 1.00 . A A . 158 LEU H 1 1
17 15374 1 1 158 LEU HA H 3.800 -1.510 10.792 1.00 . A A . 158 LEU HA 1 1
17 15375 1 1 158 LEU HB2 H 6.696 -1.481 11.699 1.00 . A A . 158 LEU HB2 1 1
17 15376 1 1 158 LEU HB3 H 5.299 -0.991 12.658 1.00 . A A . 158 LEU HB3 1 1
17 15377 1 1 158 LEU HD11 H 7.201 -3.190 13.540 1.00 . A A . 158 LEU HD11 1 1
17 15378 1 1 158 LEU HD12 H 5.950 -4.347 13.993 1.00 . A A . 158 LEU HD12 1 1
17 15379 1 1 158 LEU HD13 H 5.758 -2.640 14.390 1.00 . A A . 158 LEU HD13 1 1
17 15380 1 1 158 LEU HD21 H 3.501 -2.641 13.116 1.00 . A A . 158 LEU HD21 1 1
17 15381 1 1 158 LEU HD22 H 3.468 -3.342 11.499 1.00 . A A . 158 LEU HD22 1 1
17 15382 1 1 158 LEU HD23 H 3.799 -4.365 12.898 1.00 . A A . 158 LEU HD23 1 1
17 15383 1 1 158 LEU HG H 5.855 -3.769 11.574 1.00 . A A . 158 LEU HG 1 1
17 15384 1 1 158 LEU N N 5.278 -2.360 9.546 1.00 . A A . 158 LEU N 1 1
17 15385 1 1 158 LEU O O 6.215 0.354 9.675 1.00 . A A . 158 LEU O 1 1
17 15386 1 1 159 LYS C C 4.803 3.155 10.936 1.00 . A A . 159 LYS C 1 1
17 15387 1 1 159 LYS CA C 4.356 2.301 9.747 1.00 . A A . 159 LYS CA 1 1
17 15388 1 1 159 LYS CB C 3.044 2.853 9.186 1.00 . A A . 159 LYS CB 1 1
17 15389 1 1 159 LYS CD C 1.960 4.836 8.120 1.00 . A A . 159 LYS CD 1 1
17 15390 1 1 159 LYS CE C 2.228 6.125 7.339 1.00 . A A . 159 LYS CE 1 1
17 15391 1 1 159 LYS CG C 3.289 4.241 8.591 1.00 . A A . 159 LYS CG 1 1
17 15392 1 1 159 LYS H H 3.283 0.618 10.557 1.00 . A A . 159 LYS H 1 1
17 15393 1 1 159 LYS HA H 5.115 2.326 8.981 1.00 . A A . 159 LYS HA 1 1
17 15394 1 1 159 LYS HB2 H 2.674 2.191 8.418 1.00 . A A . 159 LYS HB2 1 1
17 15395 1 1 159 LYS HB3 H 2.315 2.926 9.980 1.00 . A A . 159 LYS HB3 1 1
17 15396 1 1 159 LYS HD2 H 1.454 4.127 7.482 1.00 . A A . 159 LYS HD2 1 1
17 15397 1 1 159 LYS HD3 H 1.341 5.056 8.976 1.00 . A A . 159 LYS HD3 1 1
17 15398 1 1 159 LYS HE2 H 1.402 6.808 7.478 1.00 . A A . 159 LYS HE2 1 1
17 15399 1 1 159 LYS HE3 H 3.137 6.582 7.698 1.00 . A A . 159 LYS HE3 1 1
17 15400 1 1 159 LYS HG2 H 3.725 4.883 9.341 1.00 . A A . 159 LYS HG2 1 1
17 15401 1 1 159 LYS HG3 H 3.964 4.158 7.751 1.00 . A A . 159 LYS HG3 1 1
17 15402 1 1 159 LYS HZ1 H 2.450 6.690 5.348 1.00 . A A . 159 LYS HZ1 1 1
17 15403 1 1 159 LYS HZ2 H 1.534 5.280 5.566 1.00 . A A . 159 LYS HZ2 1 1
17 15404 1 1 159 LYS HZ3 H 3.224 5.231 5.744 1.00 . A A . 159 LYS HZ3 1 1
17 15405 1 1 159 LYS N N 4.151 0.895 10.198 1.00 . A A . 159 LYS N 1 1
17 15406 1 1 159 LYS NZ N 2.370 5.807 5.889 1.00 . A A . 159 LYS NZ 1 1
17 15407 1 1 159 LYS O O 4.016 3.499 11.795 1.00 . A A . 159 LYS O 1 1
17 15408 1 1 160 VAL C C 7.240 5.582 11.582 1.00 . A A . 160 VAL C 1 1
17 15409 1 1 160 VAL CA C 6.555 4.327 12.127 1.00 . A A . 160 VAL CA 1 1
17 15410 1 1 160 VAL CB C 7.556 3.517 12.952 1.00 . A A . 160 VAL CB 1 1
17 15411 1 1 160 VAL CG1 C 7.992 4.333 14.171 1.00 . A A . 160 VAL CG1 1 1
17 15412 1 1 160 VAL CG2 C 6.899 2.216 13.419 1.00 . A A . 160 VAL CG2 1 1
17 15413 1 1 160 VAL H H 6.679 3.209 10.290 1.00 . A A . 160 VAL H 1 1
17 15414 1 1 160 VAL HA H 5.723 4.615 12.753 1.00 . A A . 160 VAL HA 1 1
17 15415 1 1 160 VAL HB H 8.420 3.287 12.346 1.00 . A A . 160 VAL HB 1 1
17 15416 1 1 160 VAL HG11 H 7.170 4.405 14.869 1.00 . A A . 160 VAL HG11 1 1
17 15417 1 1 160 VAL HG12 H 8.284 5.324 13.855 1.00 . A A . 160 VAL HG12 1 1
17 15418 1 1 160 VAL HG13 H 8.828 3.847 14.651 1.00 . A A . 160 VAL HG13 1 1
17 15419 1 1 160 VAL HG21 H 7.535 1.381 13.167 1.00 . A A . 160 VAL HG21 1 1
17 15420 1 1 160 VAL HG22 H 5.943 2.101 12.930 1.00 . A A . 160 VAL HG22 1 1
17 15421 1 1 160 VAL HG23 H 6.754 2.249 14.489 1.00 . A A . 160 VAL HG23 1 1
17 15422 1 1 160 VAL N N 6.060 3.497 10.993 1.00 . A A . 160 VAL N 1 1
17 15423 1 1 160 VAL O O 7.943 5.536 10.591 1.00 . A A . 160 VAL O 1 1
17 15424 1 1 161 SER C C 8.787 8.372 12.714 1.00 . A A . 161 SER C 1 1
17 15425 1 1 161 SER CA C 7.683 7.958 11.740 1.00 . A A . 161 SER CA 1 1
17 15426 1 1 161 SER CB C 6.632 9.067 11.657 1.00 . A A . 161 SER CB 1 1
17 15427 1 1 161 SER H H 6.472 6.717 13.018 1.00 . A A . 161 SER H 1 1
17 15428 1 1 161 SER HA H 8.110 7.792 10.761 1.00 . A A . 161 SER HA 1 1
17 15429 1 1 161 SER HB2 H 5.811 8.740 11.038 1.00 . A A . 161 SER HB2 1 1
17 15430 1 1 161 SER HB3 H 6.268 9.293 12.649 1.00 . A A . 161 SER HB3 1 1
17 15431 1 1 161 SER HG H 7.048 10.219 10.146 1.00 . A A . 161 SER HG 1 1
17 15432 1 1 161 SER N N 7.042 6.702 12.221 1.00 . A A . 161 SER N 1 1
17 15433 1 1 161 SER O O 8.624 8.306 13.916 1.00 . A A . 161 SER O 1 1
17 15434 1 1 161 SER OG O 7.216 10.232 11.092 1.00 . A A . 161 SER OG 1 1
17 15435 1 1 162 VAL C C 11.123 10.742 13.126 1.00 . A A . 162 VAL C 1 1
17 15436 1 1 162 VAL CA C 11.023 9.216 13.106 1.00 . A A . 162 VAL CA 1 1
17 15437 1 1 162 VAL CB C 12.338 8.624 12.600 1.00 . A A . 162 VAL CB 1 1
17 15438 1 1 162 VAL CG1 C 12.741 9.338 11.314 1.00 . A A . 162 VAL CG1 1 1
17 15439 1 1 162 VAL CG2 C 13.427 8.816 13.657 1.00 . A A . 162 VAL CG2 1 1
17 15440 1 1 162 VAL H H 10.024 8.844 11.234 1.00 . A A . 162 VAL H 1 1
17 15441 1 1 162 VAL HA H 10.833 8.857 14.102 1.00 . A A . 162 VAL HA 1 1
17 15442 1 1 162 VAL HB H 12.207 7.570 12.402 1.00 . A A . 162 VAL HB 1 1
17 15443 1 1 162 VAL HG11 H 13.559 10.012 11.521 1.00 . A A . 162 VAL HG11 1 1
17 15444 1 1 162 VAL HG12 H 11.898 9.897 10.941 1.00 . A A . 162 VAL HG12 1 1
17 15445 1 1 162 VAL HG13 H 13.048 8.611 10.579 1.00 . A A . 162 VAL HG13 1 1
17 15446 1 1 162 VAL HG21 H 13.720 9.855 13.687 1.00 . A A . 162 VAL HG21 1 1
17 15447 1 1 162 VAL HG22 H 14.284 8.207 13.405 1.00 . A A . 162 VAL HG22 1 1
17 15448 1 1 162 VAL HG23 H 13.046 8.521 14.623 1.00 . A A . 162 VAL HG23 1 1
17 15449 1 1 162 VAL N N 9.911 8.799 12.207 1.00 . A A . 162 VAL N 1 1
17 15450 1 1 162 VAL O O 10.996 11.396 12.110 1.00 . A A . 162 VAL O 1 1
17 15451 1 1 163 SER C C 12.929 13.198 14.474 1.00 . A A . 163 SER C 1 1
17 15452 1 1 163 SER CA C 11.457 12.800 14.361 1.00 . A A . 163 SER CA 1 1
17 15453 1 1 163 SER CB C 10.696 13.297 15.592 1.00 . A A . 163 SER CB 1 1
17 15454 1 1 163 SER H H 11.448 10.771 15.084 1.00 . A A . 163 SER H 1 1
17 15455 1 1 163 SER HA H 11.031 13.242 13.471 1.00 . A A . 163 SER HA 1 1
17 15456 1 1 163 SER HB2 H 10.860 12.618 16.414 1.00 . A A . 163 SER HB2 1 1
17 15457 1 1 163 SER HB3 H 11.053 14.281 15.861 1.00 . A A . 163 SER HB3 1 1
17 15458 1 1 163 SER HG H 9.045 12.513 14.931 1.00 . A A . 163 SER HG 1 1
17 15459 1 1 163 SER N N 11.349 11.316 14.276 1.00 . A A . 163 SER N 1 1
17 15460 1 1 163 SER O O 13.496 13.214 15.549 1.00 . A A . 163 SER O 1 1
17 15461 1 1 163 SER OG O 9.309 13.360 15.298 1.00 . A A . 163 SER OG 1 1
17 15462 1 1 164 ILE C C 15.131 15.378 13.008 1.00 . A A . 164 ILE C 1 1
17 15463 1 1 164 ILE CA C 14.990 13.912 13.421 1.00 . A A . 164 ILE CA 1 1
17 15464 1 1 164 ILE CB C 15.793 13.031 12.461 1.00 . A A . 164 ILE CB 1 1
17 15465 1 1 164 ILE CD1 C 15.972 10.699 11.582 1.00 . A A . 164 ILE CD1 1 1
17 15466 1 1 164 ILE CG1 C 15.508 11.558 12.760 1.00 . A A . 164 ILE CG1 1 1
17 15467 1 1 164 ILE CG2 C 17.287 13.309 12.642 1.00 . A A . 164 ILE CG2 1 1
17 15468 1 1 164 ILE H H 13.079 13.496 12.517 1.00 . A A . 164 ILE H 1 1
17 15469 1 1 164 ILE HA H 15.366 13.784 14.426 1.00 . A A . 164 ILE HA 1 1
17 15470 1 1 164 ILE HB H 15.506 13.255 11.444 1.00 . A A . 164 ILE HB 1 1
17 15471 1 1 164 ILE HD11 H 15.776 11.221 10.657 1.00 . A A . 164 ILE HD11 1 1
17 15472 1 1 164 ILE HD12 H 15.437 9.761 11.588 1.00 . A A . 164 ILE HD12 1 1
17 15473 1 1 164 ILE HD13 H 17.032 10.509 11.669 1.00 . A A . 164 ILE HD13 1 1
17 15474 1 1 164 ILE HG12 H 16.040 11.262 13.653 1.00 . A A . 164 ILE HG12 1 1
17 15475 1 1 164 ILE HG13 H 14.448 11.420 12.910 1.00 . A A . 164 ILE HG13 1 1
17 15476 1 1 164 ILE HG21 H 17.752 13.421 11.674 1.00 . A A . 164 ILE HG21 1 1
17 15477 1 1 164 ILE HG22 H 17.744 12.485 13.168 1.00 . A A . 164 ILE HG22 1 1
17 15478 1 1 164 ILE HG23 H 17.417 14.218 13.212 1.00 . A A . 164 ILE HG23 1 1
17 15479 1 1 164 ILE N N 13.555 13.517 13.374 1.00 . A A . 164 ILE N 1 1
17 15480 1 1 164 ILE O O 14.543 15.819 12.039 1.00 . A A . 164 ILE O 1 1
17 15481 1 1 165 PHE C C 14.724 18.279 13.411 1.00 . A A . 165 PHE C 1 1
17 15482 1 1 165 PHE CA C 16.082 17.575 13.383 1.00 . A A . 165 PHE CA 1 1
17 15483 1 1 165 PHE CB C 16.686 17.686 11.980 1.00 . A A . 165 PHE CB 1 1
17 15484 1 1 165 PHE CD1 C 19.154 17.681 12.495 1.00 . A A . 165 PHE CD1 1 1
17 15485 1 1 165 PHE CD2 C 18.184 15.741 11.411 1.00 . A A . 165 PHE CD2 1 1
17 15486 1 1 165 PHE CE1 C 20.410 17.063 12.477 1.00 . A A . 165 PHE CE1 1 1
17 15487 1 1 165 PHE CE2 C 19.440 15.123 11.393 1.00 . A A . 165 PHE CE2 1 1
17 15488 1 1 165 PHE CG C 18.041 17.019 11.961 1.00 . A A . 165 PHE CG 1 1
17 15489 1 1 165 PHE CZ C 20.553 15.784 11.927 1.00 . A A . 165 PHE CZ 1 1
17 15490 1 1 165 PHE H H 16.369 15.762 14.511 1.00 . A A . 165 PHE H 1 1
17 15491 1 1 165 PHE HA H 16.744 18.041 14.097 1.00 . A A . 165 PHE HA 1 1
17 15492 1 1 165 PHE HB2 H 16.036 17.200 11.269 1.00 . A A . 165 PHE HB2 1 1
17 15493 1 1 165 PHE HB3 H 16.794 18.728 11.717 1.00 . A A . 165 PHE HB3 1 1
17 15494 1 1 165 PHE HD1 H 19.044 18.668 12.919 1.00 . A A . 165 PHE HD1 1 1
17 15495 1 1 165 PHE HD2 H 17.325 15.230 11.000 1.00 . A A . 165 PHE HD2 1 1
17 15496 1 1 165 PHE HE1 H 21.269 17.573 12.888 1.00 . A A . 165 PHE HE1 1 1
17 15497 1 1 165 PHE HE2 H 19.551 14.136 10.968 1.00 . A A . 165 PHE HE2 1 1
17 15498 1 1 165 PHE HZ H 21.522 15.307 11.912 1.00 . A A . 165 PHE HZ 1 1
17 15499 1 1 165 PHE N N 15.904 16.137 13.734 1.00 . A A . 165 PHE N 1 1
17 15500 1 1 165 PHE O O 14.527 19.294 12.772 1.00 . A A . 165 PHE O 1 1
17 15501 1 1 166 GLY C C 11.642 18.035 12.960 1.00 . A A . 166 GLY C 1 1
17 15502 1 1 166 GLY CA C 12.442 18.389 14.215 1.00 . A A . 166 GLY CA 1 1
17 15503 1 1 166 GLY H H 13.965 16.930 14.655 1.00 . A A . 166 GLY H 1 1
17 15504 1 1 166 GLY HA2 H 11.917 18.032 15.089 1.00 . A A . 166 GLY HA2 1 1
17 15505 1 1 166 GLY HA3 H 12.557 19.461 14.277 1.00 . A A . 166 GLY HA3 1 1
17 15506 1 1 166 GLY N N 13.786 17.750 14.147 1.00 . A A . 166 GLY N 1 1
17 15507 1 1 166 GLY O O 10.629 18.636 12.666 1.00 . A A . 166 GLY O 1 1
17 15508 1 1 167 ARG C C 10.874 15.221 11.111 1.00 . A A . 167 ARG C 1 1
17 15509 1 1 167 ARG CA C 11.355 16.667 10.981 1.00 . A A . 167 ARG CA 1 1
17 15510 1 1 167 ARG CB C 12.286 16.789 9.773 1.00 . A A . 167 ARG CB 1 1
17 15511 1 1 167 ARG CD C 13.559 18.387 8.334 1.00 . A A . 167 ARG CD 1 1
17 15512 1 1 167 ARG CG C 12.710 18.249 9.598 1.00 . A A . 167 ARG CG 1 1
17 15513 1 1 167 ARG CZ C 15.428 19.908 8.082 1.00 . A A . 167 ARG CZ 1 1
17 15514 1 1 167 ARG H H 12.910 16.587 12.469 1.00 . A A . 167 ARG H 1 1
17 15515 1 1 167 ARG HA H 10.505 17.319 10.845 1.00 . A A . 167 ARG HA 1 1
17 15516 1 1 167 ARG HB2 H 13.162 16.177 9.930 1.00 . A A . 167 ARG HB2 1 1
17 15517 1 1 167 ARG HB3 H 11.770 16.456 8.884 1.00 . A A . 167 ARG HB3 1 1
17 15518 1 1 167 ARG HD2 H 14.353 17.655 8.352 1.00 . A A . 167 ARG HD2 1 1
17 15519 1 1 167 ARG HD3 H 12.939 18.224 7.465 1.00 . A A . 167 ARG HD3 1 1
17 15520 1 1 167 ARG HE H 13.570 20.540 8.385 1.00 . A A . 167 ARG HE 1 1
17 15521 1 1 167 ARG HG2 H 11.830 18.871 9.512 1.00 . A A . 167 ARG HG2 1 1
17 15522 1 1 167 ARG HG3 H 13.287 18.561 10.456 1.00 . A A . 167 ARG HG3 1 1
17 15523 1 1 167 ARG HH11 H 15.389 19.168 6.221 1.00 . A A . 167 ARG HH11 1 1
17 15524 1 1 167 ARG HH12 H 16.943 19.673 6.795 1.00 . A A . 167 ARG HH12 1 1
17 15525 1 1 167 ARG HH21 H 15.767 20.684 9.896 1.00 . A A . 167 ARG HH21 1 1
17 15526 1 1 167 ARG HH22 H 17.157 20.529 8.875 1.00 . A A . 167 ARG HH22 1 1
17 15527 1 1 167 ARG N N 12.090 17.060 12.216 1.00 . A A . 167 ARG N 1 1
17 15528 1 1 167 ARG NE N 14.147 19.756 8.276 1.00 . A A . 167 ARG NE 1 1
17 15529 1 1 167 ARG NH1 N 15.962 19.555 6.944 1.00 . A A . 167 ARG NH1 1 1
17 15530 1 1 167 ARG NH2 N 16.176 20.413 9.025 1.00 . A A . 167 ARG NH2 1 1
17 15531 1 1 167 ARG O O 11.507 14.401 11.748 1.00 . A A . 167 ARG O 1 1
17 15532 1 1 168 ALA C C 9.631 12.732 9.345 1.00 . A A . 168 ALA C 1 1
17 15533 1 1 168 ALA CA C 9.240 13.506 10.605 1.00 . A A . 168 ALA CA 1 1
17 15534 1 1 168 ALA CB C 7.715 13.538 10.732 1.00 . A A . 168 ALA CB 1 1
17 15535 1 1 168 ALA H H 9.264 15.575 10.005 1.00 . A A . 168 ALA H 1 1
17 15536 1 1 168 ALA HA H 9.663 13.021 11.472 1.00 . A A . 168 ALA HA 1 1
17 15537 1 1 168 ALA HB1 H 7.345 12.534 10.877 1.00 . A A . 168 ALA HB1 1 1
17 15538 1 1 168 ALA HB2 H 7.288 13.953 9.831 1.00 . A A . 168 ALA HB2 1 1
17 15539 1 1 168 ALA HB3 H 7.437 14.149 11.578 1.00 . A A . 168 ALA HB3 1 1
17 15540 1 1 168 ALA N N 9.760 14.900 10.514 1.00 . A A . 168 ALA N 1 1
17 15541 1 1 168 ALA O O 9.576 13.248 8.246 1.00 . A A . 168 ALA O 1 1
17 15542 1 1 169 THR C C 9.690 9.347 8.335 1.00 . A A . 169 THR C 1 1
17 15543 1 1 169 THR CA C 10.420 10.692 8.305 1.00 . A A . 169 THR CA 1 1
17 15544 1 1 169 THR CB C 11.932 10.451 8.329 1.00 . A A . 169 THR CB 1 1
17 15545 1 1 169 THR CG2 C 12.398 9.984 6.949 1.00 . A A . 169 THR CG2 1 1
17 15546 1 1 169 THR H H 10.063 11.099 10.389 1.00 . A A . 169 THR H 1 1
17 15547 1 1 169 THR HA H 10.155 11.226 7.404 1.00 . A A . 169 THR HA 1 1
17 15548 1 1 169 THR HB H 12.165 9.692 9.060 1.00 . A A . 169 THR HB 1 1
17 15549 1 1 169 THR HG1 H 12.175 12.018 9.457 1.00 . A A . 169 THR HG1 1 1
17 15550 1 1 169 THR HG21 H 11.985 10.632 6.191 1.00 . A A . 169 THR HG21 1 1
17 15551 1 1 169 THR HG22 H 12.063 8.971 6.780 1.00 . A A . 169 THR HG22 1 1
17 15552 1 1 169 THR HG23 H 13.476 10.018 6.903 1.00 . A A . 169 THR HG23 1 1
17 15553 1 1 169 THR N N 10.026 11.497 9.495 1.00 . A A . 169 THR N 1 1
17 15554 1 1 169 THR O O 10.274 8.321 8.622 1.00 . A A . 169 THR O 1 1
17 15555 1 1 169 THR OG1 O 12.596 11.660 8.672 1.00 . A A . 169 THR OG1 1 1
17 15556 1 1 170 PRO C C 8.229 7.014 7.227 1.00 . A A . 170 PRO C 1 1
17 15557 1 1 170 PRO CA C 7.563 8.144 8.020 1.00 . A A . 170 PRO CA 1 1
17 15558 1 1 170 PRO CB C 6.278 8.585 7.320 1.00 . A A . 170 PRO CB 1 1
17 15559 1 1 170 PRO CD C 7.790 10.439 7.222 1.00 . A A . 170 PRO CD 1 1
17 15560 1 1 170 PRO CG C 6.689 9.742 6.474 1.00 . A A . 170 PRO CG 1 1
17 15561 1 1 170 PRO HA H 7.324 7.801 9.013 1.00 . A A . 170 PRO HA 1 1
17 15562 1 1 170 PRO HB2 H 5.892 7.772 6.722 1.00 . A A . 170 PRO HB2 1 1
17 15563 1 1 170 PRO HB3 H 5.543 8.872 8.058 1.00 . A A . 170 PRO HB3 1 1
17 15564 1 1 170 PRO HD2 H 8.508 10.860 6.532 1.00 . A A . 170 PRO HD2 1 1
17 15565 1 1 170 PRO HD3 H 7.387 11.224 7.845 1.00 . A A . 170 PRO HD3 1 1
17 15566 1 1 170 PRO HG2 H 7.043 9.387 5.517 1.00 . A A . 170 PRO HG2 1 1
17 15567 1 1 170 PRO HG3 H 5.848 10.404 6.328 1.00 . A A . 170 PRO HG3 1 1
17 15568 1 1 170 PRO N N 8.385 9.360 8.030 1.00 . A A . 170 PRO N 1 1
17 15569 1 1 170 PRO O O 8.331 7.069 6.018 1.00 . A A . 170 PRO O 1 1
17 15570 1 1 171 VAL C C 8.702 3.541 7.624 1.00 . A A . 171 VAL C 1 1
17 15571 1 1 171 VAL CA C 9.338 4.862 7.185 1.00 . A A . 171 VAL CA 1 1
17 15572 1 1 171 VAL CB C 10.831 4.845 7.521 1.00 . A A . 171 VAL CB 1 1
17 15573 1 1 171 VAL CG1 C 11.455 6.188 7.137 1.00 . A A . 171 VAL CG1 1 1
17 15574 1 1 171 VAL CG2 C 11.012 4.608 9.021 1.00 . A A . 171 VAL CG2 1 1
17 15575 1 1 171 VAL H H 8.587 5.967 8.875 1.00 . A A . 171 VAL H 1 1
17 15576 1 1 171 VAL HA H 9.211 4.986 6.120 1.00 . A A . 171 VAL HA 1 1
17 15577 1 1 171 VAL HB H 11.314 4.052 6.969 1.00 . A A . 171 VAL HB 1 1
17 15578 1 1 171 VAL HG11 H 11.672 6.752 8.033 1.00 . A A . 171 VAL HG11 1 1
17 15579 1 1 171 VAL HG12 H 10.765 6.743 6.520 1.00 . A A . 171 VAL HG12 1 1
17 15580 1 1 171 VAL HG13 H 12.369 6.017 6.589 1.00 . A A . 171 VAL HG13 1 1
17 15581 1 1 171 VAL HG21 H 10.920 5.545 9.548 1.00 . A A . 171 VAL HG21 1 1
17 15582 1 1 171 VAL HG22 H 10.256 3.921 9.371 1.00 . A A . 171 VAL HG22 1 1
17 15583 1 1 171 VAL HG23 H 11.990 4.187 9.203 1.00 . A A . 171 VAL HG23 1 1
17 15584 1 1 171 VAL N N 8.681 5.992 7.899 1.00 . A A . 171 VAL N 1 1
17 15585 1 1 171 VAL O O 8.126 3.444 8.690 1.00 . A A . 171 VAL O 1 1
17 15586 1 1 172 GLU C C 9.300 0.272 7.682 1.00 . A A . 172 GLU C 1 1
17 15587 1 1 172 GLU CA C 8.200 1.213 7.185 1.00 . A A . 172 GLU CA 1 1
17 15588 1 1 172 GLU CB C 7.517 0.599 5.962 1.00 . A A . 172 GLU CB 1 1
17 15589 1 1 172 GLU CD C 5.337 1.668 6.551 1.00 . A A . 172 GLU CD 1 1
17 15590 1 1 172 GLU CG C 6.412 1.536 5.470 1.00 . A A . 172 GLU CG 1 1
17 15591 1 1 172 GLU H H 9.268 2.624 5.957 1.00 . A A . 172 GLU H 1 1
17 15592 1 1 172 GLU HA H 7.471 1.360 7.968 1.00 . A A . 172 GLU HA 1 1
17 15593 1 1 172 GLU HB2 H 8.244 0.457 5.176 1.00 . A A . 172 GLU HB2 1 1
17 15594 1 1 172 GLU HB3 H 7.087 -0.355 6.231 1.00 . A A . 172 GLU HB3 1 1
17 15595 1 1 172 GLU HG2 H 6.833 2.508 5.259 1.00 . A A . 172 GLU HG2 1 1
17 15596 1 1 172 GLU HG3 H 5.971 1.132 4.570 1.00 . A A . 172 GLU HG3 1 1
17 15597 1 1 172 GLU N N 8.800 2.525 6.812 1.00 . A A . 172 GLU N 1 1
17 15598 1 1 172 GLU O O 10.323 0.107 7.048 1.00 . A A . 172 GLU O 1 1
17 15599 1 1 172 GLU OE1 O 5.333 0.851 7.457 1.00 . A A . 172 GLU OE1 1 1
17 15600 1 1 172 GLU OE2 O 4.538 2.585 6.454 1.00 . A A . 172 GLU OE2 1 1
17 15601 1 1 173 LEU C C 9.468 -2.599 9.749 1.00 . A A . 173 LEU C 1 1
17 15602 1 1 173 LEU CA C 10.130 -1.279 9.348 1.00 . A A . 173 LEU CA 1 1
17 15603 1 1 173 LEU CB C 10.795 -0.649 10.574 1.00 . A A . 173 LEU CB 1 1
17 15604 1 1 173 LEU CD1 C 12.030 1.350 11.422 1.00 . A A . 173 LEU CD1 1 1
17 15605 1 1 173 LEU CD2 C 12.268 0.656 9.034 1.00 . A A . 173 LEU CD2 1 1
17 15606 1 1 173 LEU CG C 11.302 0.749 10.218 1.00 . A A . 173 LEU CG 1 1
17 15607 1 1 173 LEU H H 8.263 -0.203 9.308 1.00 . A A . 173 LEU H 1 1
17 15608 1 1 173 LEU HA H 10.875 -1.465 8.589 1.00 . A A . 173 LEU HA 1 1
17 15609 1 1 173 LEU HB2 H 10.077 -0.579 11.377 1.00 . A A . 173 LEU HB2 1 1
17 15610 1 1 173 LEU HB3 H 11.626 -1.265 10.887 1.00 . A A . 173 LEU HB3 1 1
17 15611 1 1 173 LEU HD11 H 11.307 1.655 12.165 1.00 . A A . 173 LEU HD11 1 1
17 15612 1 1 173 LEU HD12 H 12.603 2.208 11.105 1.00 . A A . 173 LEU HD12 1 1
17 15613 1 1 173 LEU HD13 H 12.693 0.612 11.848 1.00 . A A . 173 LEU HD13 1 1
17 15614 1 1 173 LEU HD21 H 11.810 1.097 8.161 1.00 . A A . 173 LEU HD21 1 1
17 15615 1 1 173 LEU HD22 H 13.178 1.186 9.270 1.00 . A A . 173 LEU HD22 1 1
17 15616 1 1 173 LEU HD23 H 12.495 -0.381 8.837 1.00 . A A . 173 LEU HD23 1 1
17 15617 1 1 173 LEU HG H 10.467 1.378 9.952 1.00 . A A . 173 LEU HG 1 1
17 15618 1 1 173 LEU N N 9.096 -0.349 8.811 1.00 . A A . 173 LEU N 1 1
17 15619 1 1 173 LEU O O 8.322 -2.633 10.151 1.00 . A A . 173 LEU O 1 1
17 15620 1 1 174 ASP C C 9.520 -5.115 11.541 1.00 . A A . 174 ASP C 1 1
17 15621 1 1 174 ASP CA C 9.590 -5.004 10.017 1.00 . A A . 174 ASP CA 1 1
17 15622 1 1 174 ASP CB C 10.466 -6.130 9.464 1.00 . A A . 174 ASP CB 1 1
17 15623 1 1 174 ASP CG C 10.416 -6.112 7.935 1.00 . A A . 174 ASP CG 1 1
17 15624 1 1 174 ASP H H 11.103 -3.639 9.315 1.00 . A A . 174 ASP H 1 1
17 15625 1 1 174 ASP HA H 8.597 -5.084 9.603 1.00 . A A . 174 ASP HA 1 1
17 15626 1 1 174 ASP HB2 H 11.485 -5.989 9.793 1.00 . A A . 174 ASP HB2 1 1
17 15627 1 1 174 ASP HB3 H 10.099 -7.080 9.825 1.00 . A A . 174 ASP HB3 1 1
17 15628 1 1 174 ASP N N 10.180 -3.688 9.642 1.00 . A A . 174 ASP N 1 1
17 15629 1 1 174 ASP O O 10.045 -4.285 12.257 1.00 . A A . 174 ASP O 1 1
17 15630 1 1 174 ASP OD1 O 9.546 -5.446 7.399 1.00 . A A . 174 ASP OD1 1 1
17 15631 1 1 174 ASP OD2 O 11.248 -6.764 7.327 1.00 . A A . 174 ASP OD2 1 1
17 15632 1 1 175 PHE C C 10.170 -6.521 14.104 1.00 . A A . 175 PHE C 1 1
17 15633 1 1 175 PHE CA C 8.774 -6.294 13.520 1.00 . A A . 175 PHE CA 1 1
17 15634 1 1 175 PHE CB C 7.882 -7.495 13.842 1.00 . A A . 175 PHE CB 1 1
17 15635 1 1 175 PHE CD1 C 6.206 -6.245 12.425 1.00 . A A . 175 PHE CD1 1 1
17 15636 1 1 175 PHE CD2 C 5.920 -8.632 12.738 1.00 . A A . 175 PHE CD2 1 1
17 15637 1 1 175 PHE CE1 C 5.057 -6.211 11.628 1.00 . A A . 175 PHE CE1 1 1
17 15638 1 1 175 PHE CE2 C 4.770 -8.599 11.942 1.00 . A A . 175 PHE CE2 1 1
17 15639 1 1 175 PHE CG C 6.640 -7.456 12.981 1.00 . A A . 175 PHE CG 1 1
17 15640 1 1 175 PHE CZ C 4.338 -7.389 11.386 1.00 . A A . 175 PHE CZ 1 1
17 15641 1 1 175 PHE H H 8.459 -6.790 11.447 1.00 . A A . 175 PHE H 1 1
17 15642 1 1 175 PHE HA H 8.344 -5.401 13.951 1.00 . A A . 175 PHE HA 1 1
17 15643 1 1 175 PHE HB2 H 8.424 -8.409 13.648 1.00 . A A . 175 PHE HB2 1 1
17 15644 1 1 175 PHE HB3 H 7.597 -7.463 14.884 1.00 . A A . 175 PHE HB3 1 1
17 15645 1 1 175 PHE HD1 H 6.760 -5.337 12.611 1.00 . A A . 175 PHE HD1 1 1
17 15646 1 1 175 PHE HD2 H 6.254 -9.567 13.166 1.00 . A A . 175 PHE HD2 1 1
17 15647 1 1 175 PHE HE1 H 4.723 -5.279 11.200 1.00 . A A . 175 PHE HE1 1 1
17 15648 1 1 175 PHE HE2 H 4.216 -9.506 11.755 1.00 . A A . 175 PHE HE2 1 1
17 15649 1 1 175 PHE HZ H 3.450 -7.363 10.772 1.00 . A A . 175 PHE HZ 1 1
17 15650 1 1 175 PHE N N 8.875 -6.132 12.042 1.00 . A A . 175 PHE N 1 1
17 15651 1 1 175 PHE O O 10.487 -6.051 15.179 1.00 . A A . 175 PHE O 1 1
17 15652 1 1 176 SER C C 13.255 -6.262 13.658 1.00 . A A . 176 SER C 1 1
17 15653 1 1 176 SER CA C 12.381 -7.490 13.919 1.00 . A A . 176 SER CA 1 1
17 15654 1 1 176 SER CB C 12.978 -8.703 13.201 1.00 . A A . 176 SER CB 1 1
17 15655 1 1 176 SER H H 10.731 -7.604 12.539 1.00 . A A . 176 SER H 1 1
17 15656 1 1 176 SER HA H 12.338 -7.684 14.980 1.00 . A A . 176 SER HA 1 1
17 15657 1 1 176 SER HB2 H 13.905 -8.983 13.679 1.00 . A A . 176 SER HB2 1 1
17 15658 1 1 176 SER HB3 H 12.283 -9.528 13.251 1.00 . A A . 176 SER HB3 1 1
17 15659 1 1 176 SER HG H 12.416 -8.519 11.349 1.00 . A A . 176 SER HG 1 1
17 15660 1 1 176 SER N N 11.006 -7.236 13.404 1.00 . A A . 176 SER N 1 1
17 15661 1 1 176 SER O O 14.210 -6.006 14.364 1.00 . A A . 176 SER O 1 1
17 15662 1 1 176 SER OG O 13.227 -8.374 11.842 1.00 . A A . 176 SER OG 1 1
17 15663 1 1 177 GLN C C 13.544 -3.248 13.447 1.00 . A A . 177 GLN C 1 1
17 15664 1 1 177 GLN CA C 13.747 -4.287 12.343 1.00 . A A . 177 GLN CA 1 1
17 15665 1 1 177 GLN CB C 13.302 -3.700 11.002 1.00 . A A . 177 GLN CB 1 1
17 15666 1 1 177 GLN CD C 13.391 -3.983 8.522 1.00 . A A . 177 GLN CD 1 1
17 15667 1 1 177 GLN CG C 13.909 -4.515 9.860 1.00 . A A . 177 GLN CG 1 1
17 15668 1 1 177 GLN H H 12.160 -5.723 12.092 1.00 . A A . 177 GLN H 1 1
17 15669 1 1 177 GLN HA H 14.791 -4.557 12.290 1.00 . A A . 177 GLN HA 1 1
17 15670 1 1 177 GLN HB2 H 12.225 -3.733 10.935 1.00 . A A . 177 GLN HB2 1 1
17 15671 1 1 177 GLN HB3 H 13.635 -2.675 10.930 1.00 . A A . 177 GLN HB3 1 1
17 15672 1 1 177 GLN HE21 H 13.016 -2.166 9.230 1.00 . A A . 177 GLN HE21 1 1
17 15673 1 1 177 GLN HE22 H 12.652 -2.394 7.587 1.00 . A A . 177 GLN HE22 1 1
17 15674 1 1 177 GLN HG2 H 14.985 -4.430 9.889 1.00 . A A . 177 GLN HG2 1 1
17 15675 1 1 177 GLN HG3 H 13.627 -5.552 9.968 1.00 . A A . 177 GLN HG3 1 1
17 15676 1 1 177 GLN N N 12.935 -5.499 12.649 1.00 . A A . 177 GLN N 1 1
17 15677 1 1 177 GLN NE2 N 12.987 -2.745 8.439 1.00 . A A . 177 GLN NE2 1 1
17 15678 1 1 177 GLN O O 14.341 -2.345 13.617 1.00 . A A . 177 GLN O 1 1
17 15679 1 1 177 GLN OE1 O 13.354 -4.700 7.543 1.00 . A A . 177 GLN OE1 1 1
17 15680 1 1 178 VAL C C 11.797 -3.123 16.556 1.00 . A A . 178 VAL C 1 1
17 15681 1 1 178 VAL CA C 12.233 -2.382 15.289 1.00 . A A . 178 VAL CA 1 1
17 15682 1 1 178 VAL CB C 11.128 -1.414 14.858 1.00 . A A . 178 VAL CB 1 1
17 15683 1 1 178 VAL CG1 C 11.420 -0.905 13.446 1.00 . A A . 178 VAL CG1 1 1
17 15684 1 1 178 VAL CG2 C 9.780 -2.138 14.869 1.00 . A A . 178 VAL CG2 1 1
17 15685 1 1 178 VAL H H 11.852 -4.099 14.045 1.00 . A A . 178 VAL H 1 1
17 15686 1 1 178 VAL HA H 13.138 -1.829 15.490 1.00 . A A . 178 VAL HA 1 1
17 15687 1 1 178 VAL HB H 11.094 -0.579 15.542 1.00 . A A . 178 VAL HB 1 1
17 15688 1 1 178 VAL HG11 H 10.652 -0.206 13.149 1.00 . A A . 178 VAL HG11 1 1
17 15689 1 1 178 VAL HG12 H 11.434 -1.737 12.759 1.00 . A A . 178 VAL HG12 1 1
17 15690 1 1 178 VAL HG13 H 12.380 -0.410 13.433 1.00 . A A . 178 VAL HG13 1 1
17 15691 1 1 178 VAL HG21 H 9.555 -2.464 15.874 1.00 . A A . 178 VAL HG21 1 1
17 15692 1 1 178 VAL HG22 H 9.007 -1.467 14.527 1.00 . A A . 178 VAL HG22 1 1
17 15693 1 1 178 VAL HG23 H 9.827 -2.996 14.215 1.00 . A A . 178 VAL HG23 1 1
17 15694 1 1 178 VAL N N 12.484 -3.365 14.199 1.00 . A A . 178 VAL N 1 1
17 15695 1 1 178 VAL O O 11.263 -4.212 16.496 1.00 . A A . 178 VAL O 1 1
17 15696 1 1 179 GLU C C 10.621 -2.329 19.720 1.00 . A A . 179 GLU C 1 1
17 15697 1 1 179 GLU CA C 11.620 -3.213 18.970 1.00 . A A . 179 GLU CA 1 1
17 15698 1 1 179 GLU CB C 12.858 -3.437 19.841 1.00 . A A . 179 GLU CB 1 1
17 15699 1 1 179 GLU CD C 15.155 -4.419 19.881 1.00 . A A . 179 GLU CD 1 1
17 15700 1 1 179 GLU CG C 13.990 -4.003 18.982 1.00 . A A . 179 GLU CG 1 1
17 15701 1 1 179 GLU H H 12.454 -1.662 17.729 1.00 . A A . 179 GLU H 1 1
17 15702 1 1 179 GLU HA H 11.161 -4.163 18.745 1.00 . A A . 179 GLU HA 1 1
17 15703 1 1 179 GLU HB2 H 13.169 -2.498 20.274 1.00 . A A . 179 GLU HB2 1 1
17 15704 1 1 179 GLU HB3 H 12.621 -4.136 20.629 1.00 . A A . 179 GLU HB3 1 1
17 15705 1 1 179 GLU HG2 H 13.632 -4.863 18.435 1.00 . A A . 179 GLU HG2 1 1
17 15706 1 1 179 GLU HG3 H 14.325 -3.248 18.286 1.00 . A A . 179 GLU HG3 1 1
17 15707 1 1 179 GLU N N 12.022 -2.541 17.702 1.00 . A A . 179 GLU N 1 1
17 15708 1 1 179 GLU O O 10.449 -1.168 19.409 1.00 . A A . 179 GLU O 1 1
17 15709 1 1 179 GLU OE1 O 15.205 -3.953 21.006 1.00 . A A . 179 GLU OE1 1 1
17 15710 1 1 179 GLU OE2 O 15.979 -5.198 19.429 1.00 . A A . 179 GLU OE2 1 1
17 15711 1 1 180 LYS C C 9.712 -1.046 22.351 1.00 . A A . 180 LYS C 1 1
17 15712 1 1 180 LYS CA C 8.973 -2.060 21.475 1.00 . A A . 180 LYS CA 1 1
17 15713 1 1 180 LYS CB C 8.134 -2.984 22.360 1.00 . A A . 180 LYS CB 1 1
17 15714 1 1 180 LYS CD C 6.231 -4.602 22.373 1.00 . A A . 180 LYS CD 1 1
17 15715 1 1 180 LYS CE C 5.350 -5.496 21.500 1.00 . A A . 180 LYS CE 1 1
17 15716 1 1 180 LYS CG C 7.199 -3.818 21.484 1.00 . A A . 180 LYS CG 1 1
17 15717 1 1 180 LYS H H 10.114 -3.808 20.944 1.00 . A A . 180 LYS H 1 1
17 15718 1 1 180 LYS HA H 8.326 -1.536 20.787 1.00 . A A . 180 LYS HA 1 1
17 15719 1 1 180 LYS HB2 H 8.788 -3.640 22.916 1.00 . A A . 180 LYS HB2 1 1
17 15720 1 1 180 LYS HB3 H 7.550 -2.390 23.049 1.00 . A A . 180 LYS HB3 1 1
17 15721 1 1 180 LYS HD2 H 6.793 -5.213 23.064 1.00 . A A . 180 LYS HD2 1 1
17 15722 1 1 180 LYS HD3 H 5.610 -3.912 22.925 1.00 . A A . 180 LYS HD3 1 1
17 15723 1 1 180 LYS HE2 H 5.254 -5.059 20.517 1.00 . A A . 180 LYS HE2 1 1
17 15724 1 1 180 LYS HE3 H 5.801 -6.474 21.416 1.00 . A A . 180 LYS HE3 1 1
17 15725 1 1 180 LYS HG2 H 6.639 -3.164 20.831 1.00 . A A . 180 LYS HG2 1 1
17 15726 1 1 180 LYS HG3 H 7.781 -4.507 20.890 1.00 . A A . 180 LYS HG3 1 1
17 15727 1 1 180 LYS HZ1 H 3.625 -4.676 22.330 1.00 . A A . 180 LYS HZ1 1 1
17 15728 1 1 180 LYS HZ2 H 4.074 -6.166 23.003 1.00 . A A . 180 LYS HZ2 1 1
17 15729 1 1 180 LYS HZ3 H 3.361 -6.112 21.462 1.00 . A A . 180 LYS HZ3 1 1
17 15730 1 1 180 LYS N N 9.961 -2.870 20.708 1.00 . A A . 180 LYS N 1 1
17 15731 1 1 180 LYS NZ N 4.001 -5.622 22.121 1.00 . A A . 180 LYS NZ 1 1
17 15732 1 1 180 LYS O O 10.787 -1.311 22.851 1.00 . A A . 180 LYS O 1 1
17 15733 1 1 181 ALA C C 10.240 0.516 24.712 1.00 . A A . 181 ALA C 1 1
17 15734 1 1 181 ALA CA C 9.814 1.143 23.383 1.00 . A A . 181 ALA CA 1 1
17 15735 1 1 181 ALA CB C 8.843 2.294 23.651 1.00 . A A . 181 ALA CB 1 1
17 15736 1 1 181 ALA H H 8.277 0.308 22.127 1.00 . A A . 181 ALA H 1 1
17 15737 1 1 181 ALA HA H 10.685 1.520 22.867 1.00 . A A . 181 ALA HA 1 1
17 15738 1 1 181 ALA HB1 H 8.768 2.915 22.771 1.00 . A A . 181 ALA HB1 1 1
17 15739 1 1 181 ALA HB2 H 9.206 2.886 24.479 1.00 . A A . 181 ALA HB2 1 1
17 15740 1 1 181 ALA HB3 H 7.870 1.895 23.895 1.00 . A A . 181 ALA HB3 1 1
17 15741 1 1 181 ALA N N 9.144 0.114 22.540 1.00 . A A . 181 ALA N 1 1
17 15742 1 1 181 ALA O O 9.956 1.034 25.774 1.00 . A A . 181 ALA O 1 1
18 15743 1 1 123 ARG C C 10.430 -10.825 24.185 1.00 . A A . 123 ARG C 1 1
18 15744 1 1 123 ARG CA C 11.482 -11.918 24.384 1.00 . A A . 123 ARG CA 1 1
18 15745 1 1 123 ARG CB C 10.790 -13.229 24.761 1.00 . A A . 123 ARG CB 1 1
18 15746 1 1 123 ARG CD C 10.795 -14.938 22.936 1.00 . A A . 123 ARG CD 1 1
18 15747 1 1 123 ARG CG C 11.558 -14.405 24.151 1.00 . A A . 123 ARG CG 1 1
18 15748 1 1 123 ARG CZ C 11.057 -14.888 20.529 1.00 . A A . 123 ARG CZ 1 1
18 15749 1 1 123 ARG H H 13.318 -11.207 25.257 1.00 . A A . 123 ARG H 1 1
18 15750 1 1 123 ARG HA H 12.038 -12.054 23.468 1.00 . A A . 123 ARG HA 1 1
18 15751 1 1 123 ARG HB2 H 10.771 -13.331 25.835 1.00 . A A . 123 ARG HB2 1 1
18 15752 1 1 123 ARG HB3 H 9.779 -13.225 24.380 1.00 . A A . 123 ARG HB3 1 1
18 15753 1 1 123 ARG HD2 H 10.630 -15.999 23.052 1.00 . A A . 123 ARG HD2 1 1
18 15754 1 1 123 ARG HD3 H 9.845 -14.431 22.858 1.00 . A A . 123 ARG HD3 1 1
18 15755 1 1 123 ARG HE H 12.520 -14.382 21.772 1.00 . A A . 123 ARG HE 1 1
18 15756 1 1 123 ARG HG2 H 12.539 -14.073 23.844 1.00 . A A . 123 ARG HG2 1 1
18 15757 1 1 123 ARG HG3 H 11.657 -15.190 24.886 1.00 . A A . 123 ARG HG3 1 1
18 15758 1 1 123 ARG HH11 H 10.138 -16.585 21.063 1.00 . A A . 123 ARG HH11 1 1
18 15759 1 1 123 ARG HH12 H 9.894 -16.084 19.424 1.00 . A A . 123 ARG HH12 1 1
18 15760 1 1 123 ARG HH21 H 11.850 -13.237 19.721 1.00 . A A . 123 ARG HH21 1 1
18 15761 1 1 123 ARG HH22 H 10.863 -14.188 18.663 1.00 . A A . 123 ARG HH22 1 1
18 15762 1 1 123 ARG N N 12.414 -11.517 25.475 1.00 . A A . 123 ARG N 1 1
18 15763 1 1 123 ARG NE N 11.593 -14.691 21.703 1.00 . A A . 123 ARG NE 1 1
18 15764 1 1 123 ARG NH1 N 10.304 -15.934 20.322 1.00 . A A . 123 ARG NH1 1 1
18 15765 1 1 123 ARG NH2 N 11.273 -14.038 19.563 1.00 . A A . 123 ARG NH2 1 1
18 15766 1 1 123 ARG O O 9.351 -10.882 24.741 1.00 . A A . 123 ARG O 1 1
18 15767 1 1 124 PRO C C 8.502 -9.185 22.538 1.00 . A A . 124 PRO C 1 1
18 15768 1 1 124 PRO CA C 9.843 -8.694 23.092 1.00 . A A . 124 PRO CA 1 1
18 15769 1 1 124 PRO CB C 10.582 -7.884 22.028 1.00 . A A . 124 PRO CB 1 1
18 15770 1 1 124 PRO CD C 11.888 -9.852 22.428 1.00 . A A . 124 PRO CD 1 1
18 15771 1 1 124 PRO CG C 11.485 -8.869 21.365 1.00 . A A . 124 PRO CG 1 1
18 15772 1 1 124 PRO HA H 9.677 -8.074 23.957 1.00 . A A . 124 PRO HA 1 1
18 15773 1 1 124 PRO HB2 H 9.871 -7.466 21.332 1.00 . A A . 124 PRO HB2 1 1
18 15774 1 1 124 PRO HB3 H 11.140 -7.088 22.500 1.00 . A A . 124 PRO HB3 1 1
18 15775 1 1 124 PRO HD2 H 12.012 -10.837 22.005 1.00 . A A . 124 PRO HD2 1 1
18 15776 1 1 124 PRO HD3 H 12.809 -9.543 22.901 1.00 . A A . 124 PRO HD3 1 1
18 15777 1 1 124 PRO HG2 H 10.957 -9.367 20.566 1.00 . A A . 124 PRO HG2 1 1
18 15778 1 1 124 PRO HG3 H 12.351 -8.360 20.969 1.00 . A A . 124 PRO HG3 1 1
18 15779 1 1 124 PRO N N 10.757 -9.810 23.372 1.00 . A A . 124 PRO N 1 1
18 15780 1 1 124 PRO O O 8.429 -10.191 21.862 1.00 . A A . 124 PRO O 1 1
18 15781 1 1 125 LYS C C 5.900 -8.358 20.898 1.00 . A A . 125 LYS C 1 1
18 15782 1 1 125 LYS CA C 6.107 -8.906 22.311 1.00 . A A . 125 LYS CA 1 1
18 15783 1 1 125 LYS CB C 5.012 -8.366 23.232 1.00 . A A . 125 LYS CB 1 1
18 15784 1 1 125 LYS CD C 3.991 -8.549 25.506 1.00 . A A . 125 LYS CD 1 1
18 15785 1 1 125 LYS CE C 4.205 -9.070 26.928 1.00 . A A . 125 LYS CE 1 1
18 15786 1 1 125 LYS CG C 5.156 -8.995 24.620 1.00 . A A . 125 LYS CG 1 1
18 15787 1 1 125 LYS H H 7.520 -7.672 23.367 1.00 . A A . 125 LYS H 1 1
18 15788 1 1 125 LYS HA H 6.058 -9.985 22.288 1.00 . A A . 125 LYS HA 1 1
18 15789 1 1 125 LYS HB2 H 5.106 -7.293 23.313 1.00 . A A . 125 LYS HB2 1 1
18 15790 1 1 125 LYS HB3 H 4.043 -8.612 22.824 1.00 . A A . 125 LYS HB3 1 1
18 15791 1 1 125 LYS HD2 H 3.942 -7.470 25.520 1.00 . A A . 125 LYS HD2 1 1
18 15792 1 1 125 LYS HD3 H 3.067 -8.946 25.111 1.00 . A A . 125 LYS HD3 1 1
18 15793 1 1 125 LYS HE2 H 5.181 -9.525 27.002 1.00 . A A . 125 LYS HE2 1 1
18 15794 1 1 125 LYS HE3 H 4.137 -8.247 27.626 1.00 . A A . 125 LYS HE3 1 1
18 15795 1 1 125 LYS HG2 H 5.148 -10.071 24.529 1.00 . A A . 125 LYS HG2 1 1
18 15796 1 1 125 LYS HG3 H 6.088 -8.677 25.064 1.00 . A A . 125 LYS HG3 1 1
18 15797 1 1 125 LYS HZ1 H 2.847 -9.958 28.233 1.00 . A A . 125 LYS HZ1 1 1
18 15798 1 1 125 LYS HZ2 H 3.550 -11.036 27.129 1.00 . A A . 125 LYS HZ2 1 1
18 15799 1 1 125 LYS HZ3 H 2.347 -9.955 26.610 1.00 . A A . 125 LYS HZ3 1 1
18 15800 1 1 125 LYS N N 7.440 -8.480 22.820 1.00 . A A . 125 LYS N 1 1
18 15801 1 1 125 LYS NZ N 3.157 -10.081 27.249 1.00 . A A . 125 LYS NZ 1 1
18 15802 1 1 125 LYS O O 6.396 -7.302 20.553 1.00 . A A . 125 LYS O 1 1
18 15803 1 1 126 THR C C 3.574 -7.890 18.614 1.00 . A A . 126 THR C 1 1
18 15804 1 1 126 THR CA C 4.936 -8.582 18.688 1.00 . A A . 126 THR CA 1 1
18 15805 1 1 126 THR CB C 4.957 -9.772 17.724 1.00 . A A . 126 THR CB 1 1
18 15806 1 1 126 THR CG2 C 6.278 -10.526 17.870 1.00 . A A . 126 THR CG2 1 1
18 15807 1 1 126 THR H H 4.782 -9.913 20.375 1.00 . A A . 126 THR H 1 1
18 15808 1 1 126 THR HA H 5.712 -7.883 18.412 1.00 . A A . 126 THR HA 1 1
18 15809 1 1 126 THR HB H 4.860 -9.416 16.709 1.00 . A A . 126 THR HB 1 1
18 15810 1 1 126 THR HG1 H 4.074 -11.086 18.855 1.00 . A A . 126 THR HG1 1 1
18 15811 1 1 126 THR HG21 H 6.099 -11.476 18.352 1.00 . A A . 126 THR HG21 1 1
18 15812 1 1 126 THR HG22 H 6.962 -9.943 18.468 1.00 . A A . 126 THR HG22 1 1
18 15813 1 1 126 THR HG23 H 6.707 -10.694 16.893 1.00 . A A . 126 THR HG23 1 1
18 15814 1 1 126 THR N N 5.173 -9.065 20.077 1.00 . A A . 126 THR N 1 1
18 15815 1 1 126 THR O O 3.037 -7.668 17.547 1.00 . A A . 126 THR O 1 1
18 15816 1 1 126 THR OG1 O 3.875 -10.643 18.026 1.00 . A A . 126 THR OG1 1 1
18 15817 1 1 127 LEU C C 1.885 -5.356 19.618 1.00 . A A . 127 LEU C 1 1
18 15818 1 1 127 LEU CA C 1.684 -6.868 19.732 1.00 . A A . 127 LEU CA 1 1
18 15819 1 1 127 LEU CB C 0.941 -7.186 21.031 1.00 . A A . 127 LEU CB 1 1
18 15820 1 1 127 LEU CD1 C -0.073 -9.018 22.395 1.00 . A A . 127 LEU CD1 1 1
18 15821 1 1 127 LEU CD2 C 0.150 -9.280 19.921 1.00 . A A . 127 LEU CD2 1 1
18 15822 1 1 127 LEU CG C 0.801 -8.703 21.179 1.00 . A A . 127 LEU CG 1 1
18 15823 1 1 127 LEU H H 3.460 -7.733 20.590 1.00 . A A . 127 LEU H 1 1
18 15824 1 1 127 LEU HA H 1.105 -7.218 18.890 1.00 . A A . 127 LEU HA 1 1
18 15825 1 1 127 LEU HB2 H 1.496 -6.792 21.869 1.00 . A A . 127 LEU HB2 1 1
18 15826 1 1 127 LEU HB3 H -0.040 -6.735 21.004 1.00 . A A . 127 LEU HB3 1 1
18 15827 1 1 127 LEU HD11 H -1.076 -9.246 22.069 1.00 . A A . 127 LEU HD11 1 1
18 15828 1 1 127 LEU HD12 H -0.095 -8.161 23.054 1.00 . A A . 127 LEU HD12 1 1
18 15829 1 1 127 LEU HD13 H 0.337 -9.867 22.923 1.00 . A A . 127 LEU HD13 1 1
18 15830 1 1 127 LEU HD21 H -0.646 -8.627 19.594 1.00 . A A . 127 LEU HD21 1 1
18 15831 1 1 127 LEU HD22 H -0.253 -10.258 20.140 1.00 . A A . 127 LEU HD22 1 1
18 15832 1 1 127 LEU HD23 H 0.891 -9.365 19.138 1.00 . A A . 127 LEU HD23 1 1
18 15833 1 1 127 LEU HG H 1.778 -9.143 21.314 1.00 . A A . 127 LEU HG 1 1
18 15834 1 1 127 LEU N N 3.011 -7.546 19.739 1.00 . A A . 127 LEU N 1 1
18 15835 1 1 127 LEU O O 2.148 -4.679 20.592 1.00 . A A . 127 LEU O 1 1
18 15836 1 1 128 PHE C C 0.597 -2.700 17.958 1.00 . A A . 128 PHE C 1 1
18 15837 1 1 128 PHE CA C 1.948 -3.351 18.259 1.00 . A A . 128 PHE CA 1 1
18 15838 1 1 128 PHE CB C 2.909 -3.093 17.096 1.00 . A A . 128 PHE CB 1 1
18 15839 1 1 128 PHE CD1 C 5.221 -3.128 18.099 1.00 . A A . 128 PHE CD1 1 1
18 15840 1 1 128 PHE CD2 C 4.447 -5.080 16.883 1.00 . A A . 128 PHE CD2 1 1
18 15841 1 1 128 PHE CE1 C 6.441 -3.769 18.348 1.00 . A A . 128 PHE CE1 1 1
18 15842 1 1 128 PHE CE2 C 5.666 -5.719 17.134 1.00 . A A . 128 PHE CE2 1 1
18 15843 1 1 128 PHE CG C 4.224 -3.784 17.366 1.00 . A A . 128 PHE CG 1 1
18 15844 1 1 128 PHE CZ C 6.664 -5.064 17.867 1.00 . A A . 128 PHE CZ 1 1
18 15845 1 1 128 PHE H H 1.551 -5.383 17.661 1.00 . A A . 128 PHE H 1 1
18 15846 1 1 128 PHE HA H 2.358 -2.929 19.164 1.00 . A A . 128 PHE HA 1 1
18 15847 1 1 128 PHE HB2 H 2.480 -3.480 16.183 1.00 . A A . 128 PHE HB2 1 1
18 15848 1 1 128 PHE HB3 H 3.074 -2.031 16.994 1.00 . A A . 128 PHE HB3 1 1
18 15849 1 1 128 PHE HD1 H 5.050 -2.129 18.469 1.00 . A A . 128 PHE HD1 1 1
18 15850 1 1 128 PHE HD2 H 3.677 -5.585 16.319 1.00 . A A . 128 PHE HD2 1 1
18 15851 1 1 128 PHE HE1 H 7.209 -3.263 18.914 1.00 . A A . 128 PHE HE1 1 1
18 15852 1 1 128 PHE HE2 H 5.838 -6.719 16.762 1.00 . A A . 128 PHE HE2 1 1
18 15853 1 1 128 PHE HZ H 7.604 -5.558 18.059 1.00 . A A . 128 PHE HZ 1 1
18 15854 1 1 128 PHE N N 1.764 -4.819 18.435 1.00 . A A . 128 PHE N 1 1
18 15855 1 1 128 PHE O O -0.210 -3.233 17.222 1.00 . A A . 128 PHE O 1 1
18 15856 1 1 129 GLU C C -0.707 0.620 18.008 1.00 . A A . 129 GLU C 1 1
18 15857 1 1 129 GLU CA C -0.956 -0.867 18.267 1.00 . A A . 129 GLU CA 1 1
18 15858 1 1 129 GLU CB C -1.864 -1.027 19.488 1.00 . A A . 129 GLU CB 1 1
18 15859 1 1 129 GLU CD C -2.995 -3.165 20.117 1.00 . A A . 129 GLU CD 1 1
18 15860 1 1 129 GLU CG C -3.011 -1.981 19.149 1.00 . A A . 129 GLU CG 1 1
18 15861 1 1 129 GLU H H 1.007 -1.137 19.112 1.00 . A A . 129 GLU H 1 1
18 15862 1 1 129 GLU HA H -1.432 -1.308 17.404 1.00 . A A . 129 GLU HA 1 1
18 15863 1 1 129 GLU HB2 H -1.293 -1.431 20.311 1.00 . A A . 129 GLU HB2 1 1
18 15864 1 1 129 GLU HB3 H -2.266 -0.065 19.767 1.00 . A A . 129 GLU HB3 1 1
18 15865 1 1 129 GLU HG2 H -3.952 -1.457 19.235 1.00 . A A . 129 GLU HG2 1 1
18 15866 1 1 129 GLU HG3 H -2.893 -2.342 18.137 1.00 . A A . 129 GLU HG3 1 1
18 15867 1 1 129 GLU N N 0.344 -1.551 18.521 1.00 . A A . 129 GLU N 1 1
18 15868 1 1 129 GLU O O 0.262 1.186 18.471 1.00 . A A . 129 GLU O 1 1
18 15869 1 1 129 GLU OE1 O -1.920 -3.681 20.373 1.00 . A A . 129 GLU OE1 1 1
18 15870 1 1 129 GLU OE2 O -4.058 -3.536 20.587 1.00 . A A . 129 GLU OE2 1 1
18 15871 1 1 130 PRO C C -1.179 3.532 18.160 1.00 . A A . 130 PRO C 1 1
18 15872 1 1 130 PRO CA C -1.492 2.688 16.921 1.00 . A A . 130 PRO CA 1 1
18 15873 1 1 130 PRO CB C -2.876 3.045 16.381 1.00 . A A . 130 PRO CB 1 1
18 15874 1 1 130 PRO CD C -2.995 0.778 17.143 1.00 . A A . 130 PRO CD 1 1
18 15875 1 1 130 PRO CG C -3.792 2.044 17.001 1.00 . A A . 130 PRO CG 1 1
18 15876 1 1 130 PRO HA H -0.755 2.875 16.156 1.00 . A A . 130 PRO HA 1 1
18 15877 1 1 130 PRO HB2 H -3.131 4.053 16.674 1.00 . A A . 130 PRO HB2 1 1
18 15878 1 1 130 PRO HB3 H -2.876 2.971 15.303 1.00 . A A . 130 PRO HB3 1 1
18 15879 1 1 130 PRO HD2 H -3.296 0.241 18.030 1.00 . A A . 130 PRO HD2 1 1
18 15880 1 1 130 PRO HD3 H -3.130 0.148 16.276 1.00 . A A . 130 PRO HD3 1 1
18 15881 1 1 130 PRO HG2 H -4.120 2.400 17.966 1.00 . A A . 130 PRO HG2 1 1
18 15882 1 1 130 PRO HG3 H -4.647 1.888 16.361 1.00 . A A . 130 PRO HG3 1 1
18 15883 1 1 130 PRO N N -1.607 1.262 17.248 1.00 . A A . 130 PRO N 1 1
18 15884 1 1 130 PRO O O -1.794 3.380 19.197 1.00 . A A . 130 PRO O 1 1
18 15885 1 1 131 GLY C C 1.143 4.540 20.109 1.00 . A A . 131 GLY C 1 1
18 15886 1 1 131 GLY CA C 0.122 5.270 19.233 1.00 . A A . 131 GLY CA 1 1
18 15887 1 1 131 GLY H H 0.255 4.527 17.216 1.00 . A A . 131 GLY H 1 1
18 15888 1 1 131 GLY HA2 H 0.546 6.202 18.887 1.00 . A A . 131 GLY HA2 1 1
18 15889 1 1 131 GLY HA3 H -0.769 5.471 19.810 1.00 . A A . 131 GLY HA3 1 1
18 15890 1 1 131 GLY N N -0.229 4.419 18.060 1.00 . A A . 131 GLY N 1 1
18 15891 1 1 131 GLY O O 1.532 5.021 21.154 1.00 . A A . 131 GLY O 1 1
18 15892 1 1 132 GLU C C 3.987 3.058 20.114 1.00 . A A . 132 GLU C 1 1
18 15893 1 1 132 GLU CA C 2.573 2.626 20.505 1.00 . A A . 132 GLU CA 1 1
18 15894 1 1 132 GLU CB C 2.408 1.127 20.245 1.00 . A A . 132 GLU CB 1 1
18 15895 1 1 132 GLU CD C 2.920 0.504 22.610 1.00 . A A . 132 GLU CD 1 1
18 15896 1 1 132 GLU CG C 3.358 0.344 21.153 1.00 . A A . 132 GLU CG 1 1
18 15897 1 1 132 GLU H H 1.252 3.009 18.848 1.00 . A A . 132 GLU H 1 1
18 15898 1 1 132 GLU HA H 2.412 2.829 21.554 1.00 . A A . 132 GLU HA 1 1
18 15899 1 1 132 GLU HB2 H 1.389 0.835 20.454 1.00 . A A . 132 GLU HB2 1 1
18 15900 1 1 132 GLU HB3 H 2.640 0.914 19.212 1.00 . A A . 132 GLU HB3 1 1
18 15901 1 1 132 GLU HG2 H 3.334 -0.702 20.884 1.00 . A A . 132 GLU HG2 1 1
18 15902 1 1 132 GLU HG3 H 4.363 0.723 21.035 1.00 . A A . 132 GLU HG3 1 1
18 15903 1 1 132 GLU N N 1.579 3.382 19.694 1.00 . A A . 132 GLU N 1 1
18 15904 1 1 132 GLU O O 4.296 3.225 18.950 1.00 . A A . 132 GLU O 1 1
18 15905 1 1 132 GLU OE1 O 1.751 0.775 22.831 1.00 . A A . 132 GLU OE1 1 1
18 15906 1 1 132 GLU OE2 O 3.761 0.354 23.481 1.00 . A A . 132 GLU OE2 1 1
18 15907 1 1 133 MET C C 7.050 2.445 20.300 1.00 . A A . 133 MET C 1 1
18 15908 1 1 133 MET CA C 6.242 3.662 20.758 1.00 . A A . 133 MET CA 1 1
18 15909 1 1 133 MET CB C 6.891 4.265 22.005 1.00 . A A . 133 MET CB 1 1
18 15910 1 1 133 MET CE C 8.573 7.025 22.488 1.00 . A A . 133 MET CE 1 1
18 15911 1 1 133 MET CG C 6.255 5.624 22.306 1.00 . A A . 133 MET CG 1 1
18 15912 1 1 133 MET H H 4.581 3.101 22.008 1.00 . A A . 133 MET H 1 1
18 15913 1 1 133 MET HA H 6.225 4.399 19.968 1.00 . A A . 133 MET HA 1 1
18 15914 1 1 133 MET HB2 H 6.741 3.602 22.845 1.00 . A A . 133 MET HB2 1 1
18 15915 1 1 133 MET HB3 H 7.951 4.394 21.834 1.00 . A A . 133 MET HB3 1 1
18 15916 1 1 133 MET HE1 H 9.053 7.891 22.921 1.00 . A A . 133 MET HE1 1 1
18 15917 1 1 133 MET HE2 H 8.173 7.277 21.516 1.00 . A A . 133 MET HE2 1 1
18 15918 1 1 133 MET HE3 H 9.296 6.232 22.382 1.00 . A A . 133 MET HE3 1 1
18 15919 1 1 133 MET HG2 H 6.232 6.218 21.404 1.00 . A A . 133 MET HG2 1 1
18 15920 1 1 133 MET HG3 H 5.248 5.476 22.666 1.00 . A A . 133 MET HG3 1 1
18 15921 1 1 133 MET N N 4.849 3.241 21.077 1.00 . A A . 133 MET N 1 1
18 15922 1 1 133 MET O O 6.804 1.332 20.720 1.00 . A A . 133 MET O 1 1
18 15923 1 1 133 MET SD S 7.228 6.479 23.569 1.00 . A A . 133 MET SD 1 1
18 15924 1 1 134 VAL C C 10.301 1.927 18.881 1.00 . A A . 134 VAL C 1 1
18 15925 1 1 134 VAL CA C 8.832 1.502 18.960 1.00 . A A . 134 VAL CA 1 1
18 15926 1 1 134 VAL CB C 8.350 1.078 17.571 1.00 . A A . 134 VAL CB 1 1
18 15927 1 1 134 VAL CG1 C 8.803 -0.355 17.286 1.00 . A A . 134 VAL CG1 1 1
18 15928 1 1 134 VAL CG2 C 6.822 1.149 17.519 1.00 . A A . 134 VAL CG2 1 1
18 15929 1 1 134 VAL H H 8.195 3.553 19.114 1.00 . A A . 134 VAL H 1 1
18 15930 1 1 134 VAL HA H 8.734 0.673 19.645 1.00 . A A . 134 VAL HA 1 1
18 15931 1 1 134 VAL HB H 8.766 1.741 16.828 1.00 . A A . 134 VAL HB 1 1
18 15932 1 1 134 VAL HG11 H 8.081 -0.841 16.647 1.00 . A A . 134 VAL HG11 1 1
18 15933 1 1 134 VAL HG12 H 8.884 -0.899 18.216 1.00 . A A . 134 VAL HG12 1 1
18 15934 1 1 134 VAL HG13 H 9.765 -0.337 16.794 1.00 . A A . 134 VAL HG13 1 1
18 15935 1 1 134 VAL HG21 H 6.448 0.380 16.858 1.00 . A A . 134 VAL HG21 1 1
18 15936 1 1 134 VAL HG22 H 6.519 2.118 17.150 1.00 . A A . 134 VAL HG22 1 1
18 15937 1 1 134 VAL HG23 H 6.420 0.999 18.509 1.00 . A A . 134 VAL HG23 1 1
18 15938 1 1 134 VAL N N 8.013 2.648 19.442 1.00 . A A . 134 VAL N 1 1
18 15939 1 1 134 VAL O O 10.646 3.055 19.168 1.00 . A A . 134 VAL O 1 1
18 15940 1 1 135 ARG C C 13.196 0.794 17.112 1.00 . A A . 135 ARG C 1 1
18 15941 1 1 135 ARG CA C 12.612 1.385 18.396 1.00 . A A . 135 ARG CA 1 1
18 15942 1 1 135 ARG CB C 13.357 0.818 19.606 1.00 . A A . 135 ARG CB 1 1
18 15943 1 1 135 ARG CD C 13.760 1.083 22.058 1.00 . A A . 135 ARG CD 1 1
18 15944 1 1 135 ARG CG C 12.947 1.587 20.864 1.00 . A A . 135 ARG CG 1 1
18 15945 1 1 135 ARG CZ C 16.092 1.013 21.401 1.00 . A A . 135 ARG CZ 1 1
18 15946 1 1 135 ARG H H 10.869 0.127 18.265 1.00 . A A . 135 ARG H 1 1
18 15947 1 1 135 ARG HA H 12.718 2.460 18.379 1.00 . A A . 135 ARG HA 1 1
18 15948 1 1 135 ARG HB2 H 13.110 -0.225 19.724 1.00 . A A . 135 ARG HB2 1 1
18 15949 1 1 135 ARG HB3 H 14.423 0.921 19.454 1.00 . A A . 135 ARG HB3 1 1
18 15950 1 1 135 ARG HD2 H 13.279 1.386 22.976 1.00 . A A . 135 ARG HD2 1 1
18 15951 1 1 135 ARG HD3 H 13.823 0.005 22.023 1.00 . A A . 135 ARG HD3 1 1
18 15952 1 1 135 ARG HE H 15.315 2.530 22.419 1.00 . A A . 135 ARG HE 1 1
18 15953 1 1 135 ARG HG2 H 13.133 2.640 20.720 1.00 . A A . 135 ARG HG2 1 1
18 15954 1 1 135 ARG HG3 H 11.895 1.429 21.054 1.00 . A A . 135 ARG HG3 1 1
18 15955 1 1 135 ARG HH11 H 16.255 -0.378 22.831 1.00 . A A . 135 ARG HH11 1 1
18 15956 1 1 135 ARG HH12 H 17.334 -0.554 21.487 1.00 . A A . 135 ARG HH12 1 1
18 15957 1 1 135 ARG HH21 H 16.152 2.253 19.830 1.00 . A A . 135 ARG HH21 1 1
18 15958 1 1 135 ARG HH22 H 17.276 0.937 19.789 1.00 . A A . 135 ARG HH22 1 1
18 15959 1 1 135 ARG N N 11.168 1.032 18.493 1.00 . A A . 135 ARG N 1 1
18 15960 1 1 135 ARG NE N 15.133 1.662 22.003 1.00 . A A . 135 ARG NE 1 1
18 15961 1 1 135 ARG NH1 N 16.600 -0.057 21.949 1.00 . A A . 135 ARG NH1 1 1
18 15962 1 1 135 ARG NH2 N 16.542 1.434 20.251 1.00 . A A . 135 ARG NH2 1 1
18 15963 1 1 135 ARG O O 12.852 -0.298 16.708 1.00 . A A . 135 ARG O 1 1
18 15964 1 1 136 VAL C C 16.163 0.673 15.445 1.00 . A A . 136 VAL C 1 1
18 15965 1 1 136 VAL CA C 14.684 0.984 15.210 1.00 . A A . 136 VAL CA 1 1
18 15966 1 1 136 VAL CB C 14.551 2.034 14.105 1.00 . A A . 136 VAL CB 1 1
18 15967 1 1 136 VAL CG1 C 15.080 1.458 12.789 1.00 . A A . 136 VAL CG1 1 1
18 15968 1 1 136 VAL CG2 C 13.079 2.417 13.939 1.00 . A A . 136 VAL CG2 1 1
18 15969 1 1 136 VAL H H 14.344 2.386 16.809 1.00 . A A . 136 VAL H 1 1
18 15970 1 1 136 VAL HA H 14.169 0.081 14.912 1.00 . A A . 136 VAL HA 1 1
18 15971 1 1 136 VAL HB H 15.124 2.910 14.371 1.00 . A A . 136 VAL HB 1 1
18 15972 1 1 136 VAL HG11 H 14.309 1.517 12.035 1.00 . A A . 136 VAL HG11 1 1
18 15973 1 1 136 VAL HG12 H 15.940 2.027 12.468 1.00 . A A . 136 VAL HG12 1 1
18 15974 1 1 136 VAL HG13 H 15.363 0.427 12.935 1.00 . A A . 136 VAL HG13 1 1
18 15975 1 1 136 VAL HG21 H 12.484 1.887 14.668 1.00 . A A . 136 VAL HG21 1 1
18 15976 1 1 136 VAL HG22 H 12.749 2.153 12.945 1.00 . A A . 136 VAL HG22 1 1
18 15977 1 1 136 VAL HG23 H 12.965 3.481 14.086 1.00 . A A . 136 VAL HG23 1 1
18 15978 1 1 136 VAL N N 14.079 1.507 16.467 1.00 . A A . 136 VAL N 1 1
18 15979 1 1 136 VAL O O 16.883 1.450 16.042 1.00 . A A . 136 VAL O 1 1
18 15980 1 1 137 ASN C C 18.684 -1.168 13.827 1.00 . A A . 137 ASN C 1 1
18 15981 1 1 137 ASN CA C 18.056 -0.814 15.176 1.00 . A A . 137 ASN CA 1 1
18 15982 1 1 137 ASN CB C 18.156 -2.017 16.117 1.00 . A A . 137 ASN CB 1 1
18 15983 1 1 137 ASN CG C 17.351 -3.183 15.540 1.00 . A A . 137 ASN CG 1 1
18 15984 1 1 137 ASN H H 16.026 -1.068 14.501 1.00 . A A . 137 ASN H 1 1
18 15985 1 1 137 ASN HA H 18.581 0.025 15.610 1.00 . A A . 137 ASN HA 1 1
18 15986 1 1 137 ASN HB2 H 19.190 -2.309 16.220 1.00 . A A . 137 ASN HB2 1 1
18 15987 1 1 137 ASN HB3 H 17.759 -1.751 17.085 1.00 . A A . 137 ASN HB3 1 1
18 15988 1 1 137 ASN HD21 H 17.057 -4.041 17.306 1.00 . A A . 137 ASN HD21 1 1
18 15989 1 1 137 ASN HD22 H 16.371 -4.853 15.982 1.00 . A A . 137 ASN HD22 1 1
18 15990 1 1 137 ASN N N 16.623 -0.456 14.980 1.00 . A A . 137 ASN N 1 1
18 15991 1 1 137 ASN ND2 N 16.888 -4.102 16.343 1.00 . A A . 137 ASN ND2 1 1
18 15992 1 1 137 ASN O O 19.746 -1.753 13.761 1.00 . A A . 137 ASN O 1 1
18 15993 1 1 137 ASN OD1 O 17.142 -3.259 14.345 1.00 . A A . 137 ASN OD1 1 1
18 15994 1 1 138 ASP C C 18.316 0.024 10.450 1.00 . A A . 138 ASP C 1 1
18 15995 1 1 138 ASP CA C 18.596 -1.136 11.407 1.00 . A A . 138 ASP CA 1 1
18 15996 1 1 138 ASP CB C 17.941 -2.411 10.870 1.00 . A A . 138 ASP CB 1 1
18 15997 1 1 138 ASP CG C 18.639 -2.835 9.576 1.00 . A A . 138 ASP CG 1 1
18 15998 1 1 138 ASP H H 17.179 -0.347 12.825 1.00 . A A . 138 ASP H 1 1
18 15999 1 1 138 ASP HA H 19.662 -1.286 11.489 1.00 . A A . 138 ASP HA 1 1
18 16000 1 1 138 ASP HB2 H 18.032 -3.198 11.602 1.00 . A A . 138 ASP HB2 1 1
18 16001 1 1 138 ASP HB3 H 16.897 -2.221 10.670 1.00 . A A . 138 ASP HB3 1 1
18 16002 1 1 138 ASP N N 18.035 -0.818 12.750 1.00 . A A . 138 ASP N 1 1
18 16003 1 1 138 ASP O O 17.368 0.766 10.617 1.00 . A A . 138 ASP O 1 1
18 16004 1 1 138 ASP OD1 O 19.629 -2.212 9.228 1.00 . A A . 138 ASP OD1 1 1
18 16005 1 1 138 ASP OD2 O 18.172 -3.775 8.954 1.00 . A A . 138 ASP OD2 1 1
18 16006 1 1 139 GLY C C 19.338 2.623 9.119 1.00 . A A . 139 GLY C 1 1
18 16007 1 1 139 GLY CA C 18.914 1.300 8.479 1.00 . A A . 139 GLY CA 1 1
18 16008 1 1 139 GLY H H 19.894 -0.422 9.328 1.00 . A A . 139 GLY H 1 1
18 16009 1 1 139 GLY HA2 H 19.503 1.126 7.590 1.00 . A A . 139 GLY HA2 1 1
18 16010 1 1 139 GLY HA3 H 17.868 1.345 8.215 1.00 . A A . 139 GLY HA3 1 1
18 16011 1 1 139 GLY N N 19.134 0.188 9.446 1.00 . A A . 139 GLY N 1 1
18 16012 1 1 139 GLY O O 19.621 2.690 10.298 1.00 . A A . 139 GLY O 1 1
18 16013 1 1 140 PRO C C 18.913 5.473 9.993 1.00 . A A . 140 PRO C 1 1
18 16014 1 1 140 PRO CA C 19.766 5.029 8.800 1.00 . A A . 140 PRO CA 1 1
18 16015 1 1 140 PRO CB C 19.498 5.937 7.600 1.00 . A A . 140 PRO CB 1 1
18 16016 1 1 140 PRO CD C 18.714 3.754 7.004 1.00 . A A . 140 PRO CD 1 1
18 16017 1 1 140 PRO CG C 18.452 5.222 6.813 1.00 . A A . 140 PRO CG 1 1
18 16018 1 1 140 PRO HA H 20.811 5.083 9.057 1.00 . A A . 140 PRO HA 1 1
18 16019 1 1 140 PRO HB2 H 19.149 6.900 7.944 1.00 . A A . 140 PRO HB2 1 1
18 16020 1 1 140 PRO HB3 H 20.407 6.063 7.031 1.00 . A A . 140 PRO HB3 1 1
18 16021 1 1 140 PRO HD2 H 17.787 3.202 7.005 1.00 . A A . 140 PRO HD2 1 1
18 16022 1 1 140 PRO HD3 H 19.356 3.381 6.220 1.00 . A A . 140 PRO HD3 1 1
18 16023 1 1 140 PRO HG2 H 17.473 5.486 7.184 1.00 . A A . 140 PRO HG2 1 1
18 16024 1 1 140 PRO HG3 H 18.532 5.492 5.770 1.00 . A A . 140 PRO HG3 1 1
18 16025 1 1 140 PRO N N 19.378 3.697 8.318 1.00 . A A . 140 PRO N 1 1
18 16026 1 1 140 PRO O O 19.278 6.365 10.731 1.00 . A A . 140 PRO O 1 1
18 16027 1 1 141 PHE C C 17.230 4.361 12.539 1.00 . A A . 141 PHE C 1 1
18 16028 1 1 141 PHE CA C 16.907 5.243 11.331 1.00 . A A . 141 PHE CA 1 1
18 16029 1 1 141 PHE CB C 15.439 5.056 10.940 1.00 . A A . 141 PHE CB 1 1
18 16030 1 1 141 PHE CD1 C 14.900 7.287 9.896 1.00 . A A . 141 PHE CD1 1 1
18 16031 1 1 141 PHE CD2 C 15.053 5.335 8.464 1.00 . A A . 141 PHE CD2 1 1
18 16032 1 1 141 PHE CE1 C 14.607 8.082 8.781 1.00 . A A . 141 PHE CE1 1 1
18 16033 1 1 141 PHE CE2 C 14.760 6.130 7.350 1.00 . A A . 141 PHE CE2 1 1
18 16034 1 1 141 PHE CG C 15.124 5.914 9.737 1.00 . A A . 141 PHE CG 1 1
18 16035 1 1 141 PHE CZ C 14.537 7.503 7.508 1.00 . A A . 141 PHE CZ 1 1
18 16036 1 1 141 PHE H H 17.502 4.138 9.579 1.00 . A A . 141 PHE H 1 1
18 16037 1 1 141 PHE HA H 17.083 6.279 11.584 1.00 . A A . 141 PHE HA 1 1
18 16038 1 1 141 PHE HB2 H 15.261 4.019 10.699 1.00 . A A . 141 PHE HB2 1 1
18 16039 1 1 141 PHE HB3 H 14.807 5.347 11.765 1.00 . A A . 141 PHE HB3 1 1
18 16040 1 1 141 PHE HD1 H 14.955 7.733 10.878 1.00 . A A . 141 PHE HD1 1 1
18 16041 1 1 141 PHE HD2 H 15.225 4.276 8.342 1.00 . A A . 141 PHE HD2 1 1
18 16042 1 1 141 PHE HE1 H 14.435 9.141 8.903 1.00 . A A . 141 PHE HE1 1 1
18 16043 1 1 141 PHE HE2 H 14.706 5.684 6.368 1.00 . A A . 141 PHE HE2 1 1
18 16044 1 1 141 PHE HZ H 14.310 8.116 6.648 1.00 . A A . 141 PHE HZ 1 1
18 16045 1 1 141 PHE N N 17.780 4.856 10.186 1.00 . A A . 141 PHE N 1 1
18 16046 1 1 141 PHE O O 16.480 4.301 13.493 1.00 . A A . 141 PHE O 1 1
18 16047 1 1 142 ALA C C 18.986 3.658 14.885 1.00 . A A . 142 ALA C 1 1
18 16048 1 1 142 ALA CA C 18.708 2.798 13.651 1.00 . A A . 142 ALA CA 1 1
18 16049 1 1 142 ALA CB C 19.962 1.996 13.296 1.00 . A A . 142 ALA CB 1 1
18 16050 1 1 142 ALA H H 18.929 3.737 11.725 1.00 . A A . 142 ALA H 1 1
18 16051 1 1 142 ALA HA H 17.894 2.119 13.861 1.00 . A A . 142 ALA HA 1 1
18 16052 1 1 142 ALA HB1 H 20.524 1.788 14.195 1.00 . A A . 142 ALA HB1 1 1
18 16053 1 1 142 ALA HB2 H 20.573 2.567 12.613 1.00 . A A . 142 ALA HB2 1 1
18 16054 1 1 142 ALA HB3 H 19.673 1.066 12.828 1.00 . A A . 142 ALA HB3 1 1
18 16055 1 1 142 ALA N N 18.339 3.676 12.505 1.00 . A A . 142 ALA N 1 1
18 16056 1 1 142 ALA O O 19.432 4.784 14.781 1.00 . A A . 142 ALA O 1 1
18 16057 1 1 143 ASP C C 18.062 5.153 17.311 1.00 . A A . 143 ASP C 1 1
18 16058 1 1 143 ASP CA C 18.978 3.927 17.293 1.00 . A A . 143 ASP CA 1 1
18 16059 1 1 143 ASP CB C 20.438 4.381 17.323 1.00 . A A . 143 ASP CB 1 1
18 16060 1 1 143 ASP CG C 21.354 3.160 17.211 1.00 . A A . 143 ASP CG 1 1
18 16061 1 1 143 ASP H H 18.369 2.228 16.116 1.00 . A A . 143 ASP H 1 1
18 16062 1 1 143 ASP HA H 18.774 3.313 18.158 1.00 . A A . 143 ASP HA 1 1
18 16063 1 1 143 ASP HB2 H 20.625 5.049 16.494 1.00 . A A . 143 ASP HB2 1 1
18 16064 1 1 143 ASP HB3 H 20.636 4.896 18.251 1.00 . A A . 143 ASP HB3 1 1
18 16065 1 1 143 ASP N N 18.728 3.138 16.053 1.00 . A A . 143 ASP N 1 1
18 16066 1 1 143 ASP O O 18.492 6.257 17.580 1.00 . A A . 143 ASP O 1 1
18 16067 1 1 143 ASP OD1 O 20.874 2.062 17.437 1.00 . A A . 143 ASP OD1 1 1
18 16068 1 1 143 ASP OD2 O 22.520 3.345 16.902 1.00 . A A . 143 ASP OD2 1 1
18 16069 1 1 144 PHE C C 14.521 5.687 17.630 1.00 . A A . 144 PHE C 1 1
18 16070 1 1 144 PHE CA C 15.859 6.121 17.029 1.00 . A A . 144 PHE CA 1 1
18 16071 1 1 144 PHE CB C 15.640 6.604 15.593 1.00 . A A . 144 PHE CB 1 1
18 16072 1 1 144 PHE CD1 C 16.757 8.864 15.586 1.00 . A A . 144 PHE CD1 1 1
18 16073 1 1 144 PHE CD2 C 17.832 7.028 14.423 1.00 . A A . 144 PHE CD2 1 1
18 16074 1 1 144 PHE CE1 C 17.805 9.714 15.212 1.00 . A A . 144 PHE CE1 1 1
18 16075 1 1 144 PHE CE2 C 18.881 7.878 14.050 1.00 . A A . 144 PHE CE2 1 1
18 16076 1 1 144 PHE CG C 16.770 7.521 15.191 1.00 . A A . 144 PHE CG 1 1
18 16077 1 1 144 PHE CZ C 18.867 9.221 14.444 1.00 . A A . 144 PHE CZ 1 1
18 16078 1 1 144 PHE H H 16.474 4.068 16.813 1.00 . A A . 144 PHE H 1 1
18 16079 1 1 144 PHE HA H 16.275 6.925 17.618 1.00 . A A . 144 PHE HA 1 1
18 16080 1 1 144 PHE HB2 H 15.614 5.752 14.928 1.00 . A A . 144 PHE HB2 1 1
18 16081 1 1 144 PHE HB3 H 14.704 7.138 15.531 1.00 . A A . 144 PHE HB3 1 1
18 16082 1 1 144 PHE HD1 H 15.938 9.244 16.178 1.00 . A A . 144 PHE HD1 1 1
18 16083 1 1 144 PHE HD2 H 17.843 5.992 14.118 1.00 . A A . 144 PHE HD2 1 1
18 16084 1 1 144 PHE HE1 H 17.794 10.750 15.516 1.00 . A A . 144 PHE HE1 1 1
18 16085 1 1 144 PHE HE2 H 19.700 7.497 13.457 1.00 . A A . 144 PHE HE2 1 1
18 16086 1 1 144 PHE HZ H 19.675 9.877 14.156 1.00 . A A . 144 PHE HZ 1 1
18 16087 1 1 144 PHE N N 16.802 4.967 17.027 1.00 . A A . 144 PHE N 1 1
18 16088 1 1 144 PHE O O 14.060 4.585 17.410 1.00 . A A . 144 PHE O 1 1
18 16089 1 1 145 ASN C C 11.449 6.805 18.196 1.00 . A A . 145 ASN C 1 1
18 16090 1 1 145 ASN CA C 12.587 6.177 19.004 1.00 . A A . 145 ASN CA 1 1
18 16091 1 1 145 ASN CB C 12.537 6.693 20.443 1.00 . A A . 145 ASN CB 1 1
18 16092 1 1 145 ASN CG C 13.675 6.064 21.251 1.00 . A A . 145 ASN CG 1 1
18 16093 1 1 145 ASN H H 14.283 7.428 18.555 1.00 . A A . 145 ASN H 1 1
18 16094 1 1 145 ASN HA H 12.477 5.102 19.003 1.00 . A A . 145 ASN HA 1 1
18 16095 1 1 145 ASN HB2 H 12.647 7.769 20.444 1.00 . A A . 145 ASN HB2 1 1
18 16096 1 1 145 ASN HB3 H 11.589 6.429 20.888 1.00 . A A . 145 ASN HB3 1 1
18 16097 1 1 145 ASN HD21 H 13.680 7.497 22.625 1.00 . A A . 145 ASN HD21 1 1
18 16098 1 1 145 ASN HD22 H 14.821 6.262 22.860 1.00 . A A . 145 ASN HD22 1 1
18 16099 1 1 145 ASN N N 13.894 6.544 18.389 1.00 . A A . 145 ASN N 1 1
18 16100 1 1 145 ASN ND2 N 14.093 6.657 22.335 1.00 . A A . 145 ASN ND2 1 1
18 16101 1 1 145 ASN O O 11.556 7.916 17.716 1.00 . A A . 145 ASN O 1 1
18 16102 1 1 145 ASN OD1 O 14.185 5.023 20.892 1.00 . A A . 145 ASN OD1 1 1
18 16103 1 1 146 GLY C C 7.928 5.939 17.667 1.00 . A A . 146 GLY C 1 1
18 16104 1 1 146 GLY CA C 9.216 6.662 17.268 1.00 . A A . 146 GLY CA 1 1
18 16105 1 1 146 GLY H H 10.292 5.210 18.439 1.00 . A A . 146 GLY H 1 1
18 16106 1 1 146 GLY HA2 H 9.117 7.716 17.481 1.00 . A A . 146 GLY HA2 1 1
18 16107 1 1 146 GLY HA3 H 9.395 6.524 16.212 1.00 . A A . 146 GLY HA3 1 1
18 16108 1 1 146 GLY N N 10.359 6.104 18.043 1.00 . A A . 146 GLY N 1 1
18 16109 1 1 146 GLY O O 7.940 5.028 18.471 1.00 . A A . 146 GLY O 1 1
18 16110 1 1 147 VAL C C 4.984 4.939 16.228 1.00 . A A . 147 VAL C 1 1
18 16111 1 1 147 VAL CA C 5.529 5.668 17.458 1.00 . A A . 147 VAL CA 1 1
18 16112 1 1 147 VAL CB C 4.518 6.718 17.920 1.00 . A A . 147 VAL CB 1 1
18 16113 1 1 147 VAL CG1 C 3.218 6.027 18.337 1.00 . A A . 147 VAL CG1 1 1
18 16114 1 1 147 VAL CG2 C 5.091 7.488 19.111 1.00 . A A . 147 VAL CG2 1 1
18 16115 1 1 147 VAL H H 6.826 7.070 16.462 1.00 . A A . 147 VAL H 1 1
18 16116 1 1 147 VAL HA H 5.697 4.955 18.253 1.00 . A A . 147 VAL HA 1 1
18 16117 1 1 147 VAL HB H 4.317 7.405 17.110 1.00 . A A . 147 VAL HB 1 1
18 16118 1 1 147 VAL HG11 H 2.519 6.765 18.701 1.00 . A A . 147 VAL HG11 1 1
18 16119 1 1 147 VAL HG12 H 3.426 5.312 19.120 1.00 . A A . 147 VAL HG12 1 1
18 16120 1 1 147 VAL HG13 H 2.793 5.515 17.486 1.00 . A A . 147 VAL HG13 1 1
18 16121 1 1 147 VAL HG21 H 4.473 7.318 19.980 1.00 . A A . 147 VAL HG21 1 1
18 16122 1 1 147 VAL HG22 H 5.109 8.544 18.882 1.00 . A A . 147 VAL HG22 1 1
18 16123 1 1 147 VAL HG23 H 6.096 7.147 19.311 1.00 . A A . 147 VAL HG23 1 1
18 16124 1 1 147 VAL N N 6.816 6.334 17.110 1.00 . A A . 147 VAL N 1 1
18 16125 1 1 147 VAL O O 5.408 5.177 15.115 1.00 . A A . 147 VAL O 1 1
18 16126 1 1 148 VAL C C 2.231 4.036 14.750 1.00 . A A . 148 VAL C 1 1
18 16127 1 1 148 VAL CA C 3.476 3.309 15.261 1.00 . A A . 148 VAL CA 1 1
18 16128 1 1 148 VAL CB C 3.095 1.894 15.700 1.00 . A A . 148 VAL CB 1 1
18 16129 1 1 148 VAL CG1 C 2.426 1.161 14.535 1.00 . A A . 148 VAL CG1 1 1
18 16130 1 1 148 VAL CG2 C 4.355 1.136 16.124 1.00 . A A . 148 VAL CG2 1 1
18 16131 1 1 148 VAL H H 3.718 3.873 17.325 1.00 . A A . 148 VAL H 1 1
18 16132 1 1 148 VAL HA H 4.210 3.255 14.471 1.00 . A A . 148 VAL HA 1 1
18 16133 1 1 148 VAL HB H 2.410 1.947 16.533 1.00 . A A . 148 VAL HB 1 1
18 16134 1 1 148 VAL HG11 H 2.836 1.519 13.602 1.00 . A A . 148 VAL HG11 1 1
18 16135 1 1 148 VAL HG12 H 1.362 1.348 14.556 1.00 . A A . 148 VAL HG12 1 1
18 16136 1 1 148 VAL HG13 H 2.607 0.101 14.625 1.00 . A A . 148 VAL HG13 1 1
18 16137 1 1 148 VAL HG21 H 5.210 1.536 15.599 1.00 . A A . 148 VAL HG21 1 1
18 16138 1 1 148 VAL HG22 H 4.500 1.246 17.188 1.00 . A A . 148 VAL HG22 1 1
18 16139 1 1 148 VAL HG23 H 4.243 0.089 15.882 1.00 . A A . 148 VAL HG23 1 1
18 16140 1 1 148 VAL N N 4.047 4.052 16.420 1.00 . A A . 148 VAL N 1 1
18 16141 1 1 148 VAL O O 1.141 3.852 15.255 1.00 . A A . 148 VAL O 1 1
18 16142 1 1 149 GLU C C 0.249 4.610 12.541 1.00 . A A . 149 GLU C 1 1
18 16143 1 1 149 GLU CA C 1.205 5.599 13.209 1.00 . A A . 149 GLU CA 1 1
18 16144 1 1 149 GLU CB C 1.677 6.628 12.179 1.00 . A A . 149 GLU CB 1 1
18 16145 1 1 149 GLU CD C 1.835 8.438 13.894 1.00 . A A . 149 GLU CD 1 1
18 16146 1 1 149 GLU CG C 2.615 7.631 12.853 1.00 . A A . 149 GLU CG 1 1
18 16147 1 1 149 GLU H H 3.268 4.997 13.357 1.00 . A A . 149 GLU H 1 1
18 16148 1 1 149 GLU HA H 0.695 6.104 14.016 1.00 . A A . 149 GLU HA 1 1
18 16149 1 1 149 GLU HB2 H 2.203 6.123 11.381 1.00 . A A . 149 GLU HB2 1 1
18 16150 1 1 149 GLU HB3 H 0.823 7.149 11.774 1.00 . A A . 149 GLU HB3 1 1
18 16151 1 1 149 GLU HG2 H 3.421 7.101 13.338 1.00 . A A . 149 GLU HG2 1 1
18 16152 1 1 149 GLU HG3 H 3.021 8.300 12.109 1.00 . A A . 149 GLU HG3 1 1
18 16153 1 1 149 GLU N N 2.382 4.862 13.751 1.00 . A A . 149 GLU N 1 1
18 16154 1 1 149 GLU O O -0.955 4.772 12.581 1.00 . A A . 149 GLU O 1 1
18 16155 1 1 149 GLU OE1 O 0.616 8.380 13.868 1.00 . A A . 149 GLU OE1 1 1
18 16156 1 1 149 GLU OE2 O 2.470 9.100 14.698 1.00 . A A . 149 GLU OE2 1 1
18 16157 1 1 150 GLU C C 0.587 1.220 11.262 1.00 . A A . 150 GLU C 1 1
18 16158 1 1 150 GLU CA C -0.104 2.585 11.258 1.00 . A A . 150 GLU CA 1 1
18 16159 1 1 150 GLU CB C -0.366 3.021 9.815 1.00 . A A . 150 GLU CB 1 1
18 16160 1 1 150 GLU CD C -1.502 4.722 8.380 1.00 . A A . 150 GLU CD 1 1
18 16161 1 1 150 GLU CG C -1.114 4.356 9.814 1.00 . A A . 150 GLU CG 1 1
18 16162 1 1 150 GLU H H 1.748 3.472 11.908 1.00 . A A . 150 GLU H 1 1
18 16163 1 1 150 GLU HA H -1.042 2.515 11.789 1.00 . A A . 150 GLU HA 1 1
18 16164 1 1 150 GLU HB2 H 0.575 3.134 9.296 1.00 . A A . 150 GLU HB2 1 1
18 16165 1 1 150 GLU HB3 H -0.964 2.273 9.316 1.00 . A A . 150 GLU HB3 1 1
18 16166 1 1 150 GLU HG2 H -2.005 4.270 10.418 1.00 . A A . 150 GLU HG2 1 1
18 16167 1 1 150 GLU HG3 H -0.476 5.126 10.222 1.00 . A A . 150 GLU HG3 1 1
18 16168 1 1 150 GLU N N 0.774 3.584 11.928 1.00 . A A . 150 GLU N 1 1
18 16169 1 1 150 GLU O O 1.783 1.120 11.447 1.00 . A A . 150 GLU O 1 1
18 16170 1 1 150 GLU OE1 O -1.058 4.038 7.474 1.00 . A A . 150 GLU OE1 1 1
18 16171 1 1 150 GLU OE2 O -2.237 5.682 8.214 1.00 . A A . 150 GLU OE2 1 1
18 16172 1 1 151 VAL C C 0.133 -1.897 9.740 1.00 . A A . 151 VAL C 1 1
18 16173 1 1 151 VAL CA C 0.460 -1.190 11.057 1.00 . A A . 151 VAL CA 1 1
18 16174 1 1 151 VAL CB C -0.094 -2.007 12.226 1.00 . A A . 151 VAL CB 1 1
18 16175 1 1 151 VAL CG1 C 0.611 -3.363 12.279 1.00 . A A . 151 VAL CG1 1 1
18 16176 1 1 151 VAL CG2 C 0.148 -1.253 13.534 1.00 . A A . 151 VAL CG2 1 1
18 16177 1 1 151 VAL H H -1.121 0.267 10.915 1.00 . A A . 151 VAL H 1 1
18 16178 1 1 151 VAL HA H 1.531 -1.098 11.159 1.00 . A A . 151 VAL HA 1 1
18 16179 1 1 151 VAL HB H -1.155 -2.157 12.088 1.00 . A A . 151 VAL HB 1 1
18 16180 1 1 151 VAL HG11 H 0.770 -3.646 13.310 1.00 . A A . 151 VAL HG11 1 1
18 16181 1 1 151 VAL HG12 H 1.563 -3.295 11.774 1.00 . A A . 151 VAL HG12 1 1
18 16182 1 1 151 VAL HG13 H -0.003 -4.108 11.793 1.00 . A A . 151 VAL HG13 1 1
18 16183 1 1 151 VAL HG21 H -0.633 -1.496 14.240 1.00 . A A . 151 VAL HG21 1 1
18 16184 1 1 151 VAL HG22 H 0.143 -0.190 13.344 1.00 . A A . 151 VAL HG22 1 1
18 16185 1 1 151 VAL HG23 H 1.106 -1.541 13.943 1.00 . A A . 151 VAL HG23 1 1
18 16186 1 1 151 VAL N N -0.157 0.166 11.062 1.00 . A A . 151 VAL N 1 1
18 16187 1 1 151 VAL O O -0.885 -1.647 9.126 1.00 . A A . 151 VAL O 1 1
18 16188 1 1 152 ASP C C 0.793 -5.012 8.274 1.00 . A A . 152 ASP C 1 1
18 16189 1 1 152 ASP CA C 0.727 -3.503 8.026 1.00 . A A . 152 ASP CA 1 1
18 16190 1 1 152 ASP CB C 1.783 -3.110 6.991 1.00 . A A . 152 ASP CB 1 1
18 16191 1 1 152 ASP CG C 1.621 -1.632 6.633 1.00 . A A . 152 ASP CG 1 1
18 16192 1 1 152 ASP H H 1.804 -2.967 9.813 1.00 . A A . 152 ASP H 1 1
18 16193 1 1 152 ASP HA H -0.253 -3.241 7.658 1.00 . A A . 152 ASP HA 1 1
18 16194 1 1 152 ASP HB2 H 2.768 -3.276 7.400 1.00 . A A . 152 ASP HB2 1 1
18 16195 1 1 152 ASP HB3 H 1.657 -3.712 6.102 1.00 . A A . 152 ASP HB3 1 1
18 16196 1 1 152 ASP N N 0.989 -2.780 9.301 1.00 . A A . 152 ASP N 1 1
18 16197 1 1 152 ASP O O 1.772 -5.659 7.964 1.00 . A A . 152 ASP O 1 1
18 16198 1 1 152 ASP OD1 O 0.595 -1.068 6.977 1.00 . A A . 152 ASP OD1 1 1
18 16199 1 1 152 ASP OD2 O 2.526 -1.088 6.022 1.00 . A A . 152 ASP OD2 1 1
18 16200 1 1 153 TYR C C -0.164 -7.805 7.777 1.00 . A A . 153 TYR C 1 1
18 16201 1 1 153 TYR CA C -0.241 -7.041 9.101 1.00 . A A . 153 TYR CA 1 1
18 16202 1 1 153 TYR CB C -1.526 -7.426 9.837 1.00 . A A . 153 TYR CB 1 1
18 16203 1 1 153 TYR CD1 C -0.790 -7.049 12.219 1.00 . A A . 153 TYR CD1 1 1
18 16204 1 1 153 TYR CD2 C -2.486 -5.593 11.277 1.00 . A A . 153 TYR CD2 1 1
18 16205 1 1 153 TYR CE1 C -0.862 -6.349 13.429 1.00 . A A . 153 TYR CE1 1 1
18 16206 1 1 153 TYR CE2 C -2.558 -4.893 12.487 1.00 . A A . 153 TYR CE2 1 1
18 16207 1 1 153 TYR CG C -1.603 -6.671 11.143 1.00 . A A . 153 TYR CG 1 1
18 16208 1 1 153 TYR CZ C -1.746 -5.271 13.563 1.00 . A A . 153 TYR CZ 1 1
18 16209 1 1 153 TYR H H -1.024 -5.035 9.075 1.00 . A A . 153 TYR H 1 1
18 16210 1 1 153 TYR HA H 0.614 -7.293 9.712 1.00 . A A . 153 TYR HA 1 1
18 16211 1 1 153 TYR HB2 H -2.380 -7.176 9.226 1.00 . A A . 153 TYR HB2 1 1
18 16212 1 1 153 TYR HB3 H -1.522 -8.488 10.035 1.00 . A A . 153 TYR HB3 1 1
18 16213 1 1 153 TYR HD1 H -0.110 -7.880 12.115 1.00 . A A . 153 TYR HD1 1 1
18 16214 1 1 153 TYR HD2 H -3.113 -5.302 10.446 1.00 . A A . 153 TYR HD2 1 1
18 16215 1 1 153 TYR HE1 H -0.236 -6.640 14.259 1.00 . A A . 153 TYR HE1 1 1
18 16216 1 1 153 TYR HE2 H -3.239 -4.062 12.590 1.00 . A A . 153 TYR HE2 1 1
18 16217 1 1 153 TYR HH H -1.780 -3.642 14.558 1.00 . A A . 153 TYR HH 1 1
18 16218 1 1 153 TYR N N -0.244 -5.575 8.832 1.00 . A A . 153 TYR N 1 1
18 16219 1 1 153 TYR O O 0.480 -8.830 7.678 1.00 . A A . 153 TYR O 1 1
18 16220 1 1 153 TYR OH O -1.815 -4.581 14.756 1.00 . A A . 153 TYR OH 1 1
18 16221 1 1 154 GLU C C 0.665 -8.083 4.941 1.00 . A A . 154 GLU C 1 1
18 16222 1 1 154 GLU CA C -0.779 -8.013 5.444 1.00 . A A . 154 GLU CA 1 1
18 16223 1 1 154 GLU CB C -1.634 -7.245 4.434 1.00 . A A . 154 GLU CB 1 1
18 16224 1 1 154 GLU CD C -3.969 -6.622 3.801 1.00 . A A . 154 GLU CD 1 1
18 16225 1 1 154 GLU CG C -3.099 -7.288 4.870 1.00 . A A . 154 GLU CG 1 1
18 16226 1 1 154 GLU H H -1.329 -6.486 6.859 1.00 . A A . 154 GLU H 1 1
18 16227 1 1 154 GLU HA H -1.169 -9.014 5.558 1.00 . A A . 154 GLU HA 1 1
18 16228 1 1 154 GLU HB2 H -1.302 -6.218 4.389 1.00 . A A . 154 GLU HB2 1 1
18 16229 1 1 154 GLU HB3 H -1.535 -7.699 3.459 1.00 . A A . 154 GLU HB3 1 1
18 16230 1 1 154 GLU HG2 H -3.408 -8.316 4.995 1.00 . A A . 154 GLU HG2 1 1
18 16231 1 1 154 GLU HG3 H -3.213 -6.761 5.806 1.00 . A A . 154 GLU HG3 1 1
18 16232 1 1 154 GLU N N -0.815 -7.314 6.759 1.00 . A A . 154 GLU N 1 1
18 16233 1 1 154 GLU O O 1.110 -9.095 4.439 1.00 . A A . 154 GLU O 1 1
18 16234 1 1 154 GLU OE1 O -3.408 -6.043 2.885 1.00 . A A . 154 GLU OE1 1 1
18 16235 1 1 154 GLU OE2 O -5.181 -6.701 3.917 1.00 . A A . 154 GLU OE2 1 1
18 16236 1 1 155 LYS C C 3.743 -7.361 5.766 1.00 . A A . 155 LYS C 1 1
18 16237 1 1 155 LYS CA C 2.813 -7.018 4.599 1.00 . A A . 155 LYS CA 1 1
18 16238 1 1 155 LYS CB C 3.171 -5.636 4.050 1.00 . A A . 155 LYS CB 1 1
18 16239 1 1 155 LYS CD C 2.702 -3.980 2.237 1.00 . A A . 155 LYS CD 1 1
18 16240 1 1 155 LYS CE C 1.740 -3.612 1.106 1.00 . A A . 155 LYS CE 1 1
18 16241 1 1 155 LYS CG C 2.292 -5.327 2.837 1.00 . A A . 155 LYS CG 1 1
18 16242 1 1 155 LYS H H 1.021 -6.205 5.478 1.00 . A A . 155 LYS H 1 1
18 16243 1 1 155 LYS HA H 2.929 -7.755 3.818 1.00 . A A . 155 LYS HA 1 1
18 16244 1 1 155 LYS HB2 H 3.005 -4.891 4.814 1.00 . A A . 155 LYS HB2 1 1
18 16245 1 1 155 LYS HB3 H 4.209 -5.623 3.754 1.00 . A A . 155 LYS HB3 1 1
18 16246 1 1 155 LYS HD2 H 2.668 -3.219 3.001 1.00 . A A . 155 LYS HD2 1 1
18 16247 1 1 155 LYS HD3 H 3.706 -4.053 1.845 1.00 . A A . 155 LYS HD3 1 1
18 16248 1 1 155 LYS HE2 H 2.245 -2.972 0.397 1.00 . A A . 155 LYS HE2 1 1
18 16249 1 1 155 LYS HE3 H 1.409 -4.510 0.608 1.00 . A A . 155 LYS HE3 1 1
18 16250 1 1 155 LYS HG2 H 2.413 -6.104 2.097 1.00 . A A . 155 LYS HG2 1 1
18 16251 1 1 155 LYS HG3 H 1.257 -5.282 3.144 1.00 . A A . 155 LYS HG3 1 1
18 16252 1 1 155 LYS HZ1 H 0.742 -1.870 1.658 1.00 . A A . 155 LYS HZ1 1 1
18 16253 1 1 155 LYS HZ2 H 0.403 -3.204 2.650 1.00 . A A . 155 LYS HZ2 1 1
18 16254 1 1 155 LYS HZ3 H -0.280 -3.106 1.097 1.00 . A A . 155 LYS HZ3 1 1
18 16255 1 1 155 LYS N N 1.400 -7.012 5.071 1.00 . A A . 155 LYS N 1 1
18 16256 1 1 155 LYS NZ N 0.562 -2.893 1.670 1.00 . A A . 155 LYS NZ 1 1
18 16257 1 1 155 LYS O O 4.950 -7.369 5.627 1.00 . A A . 155 LYS O 1 1
18 16258 1 1 156 SER C C 5.034 -6.845 8.347 1.00 . A A . 156 SER C 1 1
18 16259 1 1 156 SER CA C 4.047 -7.985 8.086 1.00 . A A . 156 SER CA 1 1
18 16260 1 1 156 SER CB C 4.820 -9.273 7.795 1.00 . A A . 156 SER CB 1 1
18 16261 1 1 156 SER H H 2.217 -7.631 7.009 1.00 . A A . 156 SER H 1 1
18 16262 1 1 156 SER HA H 3.425 -8.127 8.957 1.00 . A A . 156 SER HA 1 1
18 16263 1 1 156 SER HB2 H 5.850 -9.033 7.578 1.00 . A A . 156 SER HB2 1 1
18 16264 1 1 156 SER HB3 H 4.775 -9.923 8.657 1.00 . A A . 156 SER HB3 1 1
18 16265 1 1 156 SER HG H 4.311 -10.877 6.820 1.00 . A A . 156 SER HG 1 1
18 16266 1 1 156 SER N N 3.192 -7.643 6.915 1.00 . A A . 156 SER N 1 1
18 16267 1 1 156 SER O O 6.227 -7.055 8.448 1.00 . A A . 156 SER O 1 1
18 16268 1 1 156 SER OG O 4.240 -9.930 6.677 1.00 . A A . 156 SER OG 1 1
18 16269 1 1 157 ARG C C 4.740 -3.455 9.581 1.00 . A A . 157 ARG C 1 1
18 16270 1 1 157 ARG CA C 5.456 -4.487 8.710 1.00 . A A . 157 ARG CA 1 1
18 16271 1 1 157 ARG CB C 5.850 -3.846 7.377 1.00 . A A . 157 ARG CB 1 1
18 16272 1 1 157 ARG CD C 7.358 -4.127 5.405 1.00 . A A . 157 ARG CD 1 1
18 16273 1 1 157 ARG CG C 6.630 -4.857 6.535 1.00 . A A . 157 ARG CG 1 1
18 16274 1 1 157 ARG CZ C 7.953 -4.911 3.192 1.00 . A A . 157 ARG CZ 1 1
18 16275 1 1 157 ARG H H 3.581 -5.492 8.371 1.00 . A A . 157 ARG H 1 1
18 16276 1 1 157 ARG HA H 6.344 -4.835 9.217 1.00 . A A . 157 ARG HA 1 1
18 16277 1 1 157 ARG HB2 H 4.959 -3.546 6.845 1.00 . A A . 157 ARG HB2 1 1
18 16278 1 1 157 ARG HB3 H 6.466 -2.980 7.563 1.00 . A A . 157 ARG HB3 1 1
18 16279 1 1 157 ARG HD2 H 6.655 -3.513 4.862 1.00 . A A . 157 ARG HD2 1 1
18 16280 1 1 157 ARG HD3 H 8.135 -3.502 5.821 1.00 . A A . 157 ARG HD3 1 1
18 16281 1 1 157 ARG HE H 8.373 -5.940 4.837 1.00 . A A . 157 ARG HE 1 1
18 16282 1 1 157 ARG HG2 H 7.353 -5.364 7.159 1.00 . A A . 157 ARG HG2 1 1
18 16283 1 1 157 ARG HG3 H 5.947 -5.580 6.116 1.00 . A A . 157 ARG HG3 1 1
18 16284 1 1 157 ARG HH11 H 5.987 -5.243 3.001 1.00 . A A . 157 ARG HH11 1 1
18 16285 1 1 157 ARG HH12 H 6.825 -4.844 1.538 1.00 . A A . 157 ARG HH12 1 1
18 16286 1 1 157 ARG HH21 H 9.915 -4.530 3.082 1.00 . A A . 157 ARG HH21 1 1
18 16287 1 1 157 ARG HH22 H 9.049 -4.441 1.585 1.00 . A A . 157 ARG HH22 1 1
18 16288 1 1 157 ARG N N 4.547 -5.640 8.455 1.00 . A A . 157 ARG N 1 1
18 16289 1 1 157 ARG NE N 7.965 -5.124 4.480 1.00 . A A . 157 ARG NE 1 1
18 16290 1 1 157 ARG NH1 N 6.835 -5.007 2.525 1.00 . A A . 157 ARG NH1 1 1
18 16291 1 1 157 ARG NH2 N 9.058 -4.604 2.571 1.00 . A A . 157 ARG NH2 1 1
18 16292 1 1 157 ARG O O 3.528 -3.408 9.635 1.00 . A A . 157 ARG O 1 1
18 16293 1 1 158 LEU C C 5.161 -0.204 10.596 1.00 . A A . 158 LEU C 1 1
18 16294 1 1 158 LEU CA C 4.840 -1.599 11.136 1.00 . A A . 158 LEU CA 1 1
18 16295 1 1 158 LEU CB C 5.380 -1.729 12.562 1.00 . A A . 158 LEU CB 1 1
18 16296 1 1 158 LEU CD1 C 6.009 -3.338 14.367 1.00 . A A . 158 LEU CD1 1 1
18 16297 1 1 158 LEU CD2 C 4.012 -3.786 12.931 1.00 . A A . 158 LEU CD2 1 1
18 16298 1 1 158 LEU CG C 5.428 -3.207 12.957 1.00 . A A . 158 LEU CG 1 1
18 16299 1 1 158 LEU H H 6.458 -2.682 10.210 1.00 . A A . 158 LEU H 1 1
18 16300 1 1 158 LEU HA H 3.771 -1.747 11.140 1.00 . A A . 158 LEU HA 1 1
18 16301 1 1 158 LEU HB2 H 6.374 -1.312 12.610 1.00 . A A . 158 LEU HB2 1 1
18 16302 1 1 158 LEU HB3 H 4.733 -1.195 13.241 1.00 . A A . 158 LEU HB3 1 1
18 16303 1 1 158 LEU HD11 H 5.288 -2.980 15.088 1.00 . A A . 158 LEU HD11 1 1
18 16304 1 1 158 LEU HD12 H 6.234 -4.375 14.567 1.00 . A A . 158 LEU HD12 1 1
18 16305 1 1 158 LEU HD13 H 6.912 -2.752 14.440 1.00 . A A . 158 LEU HD13 1 1
18 16306 1 1 158 LEU HD21 H 3.349 -3.144 13.492 1.00 . A A . 158 LEU HD21 1 1
18 16307 1 1 158 LEU HD22 H 4.019 -4.772 13.374 1.00 . A A . 158 LEU HD22 1 1
18 16308 1 1 158 LEU HD23 H 3.669 -3.854 11.910 1.00 . A A . 158 LEU HD23 1 1
18 16309 1 1 158 LEU HG H 6.051 -3.745 12.259 1.00 . A A . 158 LEU HG 1 1
18 16310 1 1 158 LEU N N 5.480 -2.627 10.267 1.00 . A A . 158 LEU N 1 1
18 16311 1 1 158 LEU O O 6.284 0.092 10.240 1.00 . A A . 158 LEU O 1 1
18 16312 1 1 159 LYS C C 4.874 2.932 11.180 1.00 . A A . 159 LYS C 1 1
18 16313 1 1 159 LYS CA C 4.431 2.033 10.024 1.00 . A A . 159 LYS CA 1 1
18 16314 1 1 159 LYS CB C 3.145 2.590 9.409 1.00 . A A . 159 LYS CB 1 1
18 16315 1 1 159 LYS CD C 2.141 4.541 8.214 1.00 . A A . 159 LYS CD 1 1
18 16316 1 1 159 LYS CE C 2.457 5.725 7.298 1.00 . A A . 159 LYS CE 1 1
18 16317 1 1 159 LYS CG C 3.448 3.915 8.707 1.00 . A A . 159 LYS CG 1 1
18 16318 1 1 159 LYS H H 3.284 0.399 10.831 1.00 . A A . 159 LYS H 1 1
18 16319 1 1 159 LYS HA H 5.207 2.004 9.273 1.00 . A A . 159 LYS HA 1 1
18 16320 1 1 159 LYS HB2 H 2.754 1.883 8.692 1.00 . A A . 159 LYS HB2 1 1
18 16321 1 1 159 LYS HB3 H 2.415 2.753 10.188 1.00 . A A . 159 LYS HB3 1 1
18 16322 1 1 159 LYS HD2 H 1.572 3.804 7.667 1.00 . A A . 159 LYS HD2 1 1
18 16323 1 1 159 LYS HD3 H 1.565 4.884 9.061 1.00 . A A . 159 LYS HD3 1 1
18 16324 1 1 159 LYS HE2 H 1.646 6.438 7.338 1.00 . A A . 159 LYS HE2 1 1
18 16325 1 1 159 LYS HE3 H 3.369 6.201 7.626 1.00 . A A . 159 LYS HE3 1 1
18 16326 1 1 159 LYS HG2 H 3.930 4.588 9.400 1.00 . A A . 159 LYS HG2 1 1
18 16327 1 1 159 LYS HG3 H 4.100 3.735 7.864 1.00 . A A . 159 LYS HG3 1 1
18 16328 1 1 159 LYS HZ1 H 1.971 4.451 5.725 1.00 . A A . 159 LYS HZ1 1 1
18 16329 1 1 159 LYS HZ2 H 3.601 4.918 5.757 1.00 . A A . 159 LYS HZ2 1 1
18 16330 1 1 159 LYS HZ3 H 2.413 6.016 5.237 1.00 . A A . 159 LYS HZ3 1 1
18 16331 1 1 159 LYS N N 4.182 0.658 10.537 1.00 . A A . 159 LYS N 1 1
18 16332 1 1 159 LYS NZ N 2.622 5.241 5.899 1.00 . A A . 159 LYS NZ 1 1
18 16333 1 1 159 LYS O O 4.083 3.318 12.017 1.00 . A A . 159 LYS O 1 1
18 16334 1 1 160 VAL C C 7.271 5.393 11.755 1.00 . A A . 160 VAL C 1 1
18 16335 1 1 160 VAL CA C 6.627 4.135 12.340 1.00 . A A . 160 VAL CA 1 1
18 16336 1 1 160 VAL CB C 7.662 3.369 13.168 1.00 . A A . 160 VAL CB 1 1
18 16337 1 1 160 VAL CG1 C 8.077 4.214 14.374 1.00 . A A . 160 VAL CG1 1 1
18 16338 1 1 160 VAL CG2 C 7.053 2.052 13.652 1.00 . A A . 160 VAL CG2 1 1
18 16339 1 1 160 VAL H H 6.758 2.942 10.552 1.00 . A A . 160 VAL H 1 1
18 16340 1 1 160 VAL HA H 5.798 4.417 12.973 1.00 . A A . 160 VAL HA 1 1
18 16341 1 1 160 VAL HB H 8.528 3.163 12.557 1.00 . A A . 160 VAL HB 1 1
18 16342 1 1 160 VAL HG11 H 7.297 4.184 15.120 1.00 . A A . 160 VAL HG11 1 1
18 16343 1 1 160 VAL HG12 H 8.237 5.235 14.061 1.00 . A A . 160 VAL HG12 1 1
18 16344 1 1 160 VAL HG13 H 8.990 3.818 14.792 1.00 . A A . 160 VAL HG13 1 1
18 16345 1 1 160 VAL HG21 H 6.938 1.380 12.815 1.00 . A A . 160 VAL HG21 1 1
18 16346 1 1 160 VAL HG22 H 6.087 2.244 14.095 1.00 . A A . 160 VAL HG22 1 1
18 16347 1 1 160 VAL HG23 H 7.704 1.603 14.387 1.00 . A A . 160 VAL HG23 1 1
18 16348 1 1 160 VAL N N 6.135 3.265 11.236 1.00 . A A . 160 VAL N 1 1
18 16349 1 1 160 VAL O O 7.918 5.351 10.727 1.00 . A A . 160 VAL O 1 1
18 16350 1 1 161 SER C C 8.841 8.211 12.812 1.00 . A A . 161 SER C 1 1
18 16351 1 1 161 SER CA C 7.705 7.773 11.885 1.00 . A A . 161 SER CA 1 1
18 16352 1 1 161 SER CB C 6.638 8.868 11.836 1.00 . A A . 161 SER CB 1 1
18 16353 1 1 161 SER H H 6.577 6.525 13.231 1.00 . A A . 161 SER H 1 1
18 16354 1 1 161 SER HA H 8.095 7.605 10.892 1.00 . A A . 161 SER HA 1 1
18 16355 1 1 161 SER HB2 H 7.042 9.743 11.348 1.00 . A A . 161 SER HB2 1 1
18 16356 1 1 161 SER HB3 H 5.781 8.511 11.283 1.00 . A A . 161 SER HB3 1 1
18 16357 1 1 161 SER HG H 6.571 10.083 13.351 1.00 . A A . 161 SER HG 1 1
18 16358 1 1 161 SER N N 7.101 6.513 12.403 1.00 . A A . 161 SER N 1 1
18 16359 1 1 161 SER O O 8.782 8.027 14.011 1.00 . A A . 161 SER O 1 1
18 16360 1 1 161 SER OG O 6.242 9.203 13.157 1.00 . A A . 161 SER OG 1 1
18 16361 1 1 162 VAL C C 11.140 10.758 13.048 1.00 . A A . 162 VAL C 1 1
18 16362 1 1 162 VAL CA C 11.015 9.234 13.118 1.00 . A A . 162 VAL CA 1 1
18 16363 1 1 162 VAL CB C 12.307 8.589 12.622 1.00 . A A . 162 VAL CB 1 1
18 16364 1 1 162 VAL CG1 C 12.703 9.224 11.294 1.00 . A A . 162 VAL CG1 1 1
18 16365 1 1 162 VAL CG2 C 13.419 8.814 13.649 1.00 . A A . 162 VAL CG2 1 1
18 16366 1 1 162 VAL H H 9.907 8.926 11.297 1.00 . A A . 162 VAL H 1 1
18 16367 1 1 162 VAL HA H 10.837 8.938 14.135 1.00 . A A . 162 VAL HA 1 1
18 16368 1 1 162 VAL HB H 12.152 7.530 12.483 1.00 . A A . 162 VAL HB 1 1
18 16369 1 1 162 VAL HG11 H 13.539 9.889 11.449 1.00 . A A . 162 VAL HG11 1 1
18 16370 1 1 162 VAL HG12 H 11.866 9.782 10.905 1.00 . A A . 162 VAL HG12 1 1
18 16371 1 1 162 VAL HG13 H 12.980 8.452 10.593 1.00 . A A . 162 VAL HG13 1 1
18 16372 1 1 162 VAL HG21 H 13.909 9.755 13.449 1.00 . A A . 162 VAL HG21 1 1
18 16373 1 1 162 VAL HG22 H 14.138 8.011 13.581 1.00 . A A . 162 VAL HG22 1 1
18 16374 1 1 162 VAL HG23 H 12.993 8.833 14.641 1.00 . A A . 162 VAL HG23 1 1
18 16375 1 1 162 VAL N N 9.877 8.788 12.266 1.00 . A A . 162 VAL N 1 1
18 16376 1 1 162 VAL O O 11.005 11.355 11.998 1.00 . A A . 162 VAL O 1 1
18 16377 1 1 163 SER C C 13.019 13.250 14.220 1.00 . A A . 163 SER C 1 1
18 16378 1 1 163 SER CA C 11.536 12.875 14.156 1.00 . A A . 163 SER CA 1 1
18 16379 1 1 163 SER CB C 10.810 13.458 15.369 1.00 . A A . 163 SER CB 1 1
18 16380 1 1 163 SER H H 11.506 10.892 14.994 1.00 . A A . 163 SER H 1 1
18 16381 1 1 163 SER HA H 11.103 13.275 13.250 1.00 . A A . 163 SER HA 1 1
18 16382 1 1 163 SER HB2 H 9.771 13.163 15.342 1.00 . A A . 163 SER HB2 1 1
18 16383 1 1 163 SER HB3 H 11.265 13.085 16.275 1.00 . A A . 163 SER HB3 1 1
18 16384 1 1 163 SER HG H 10.049 15.231 15.604 1.00 . A A . 163 SER HG 1 1
18 16385 1 1 163 SER N N 11.400 11.392 14.159 1.00 . A A . 163 SER N 1 1
18 16386 1 1 163 SER O O 13.617 13.275 15.278 1.00 . A A . 163 SER O 1 1
18 16387 1 1 163 SER OG O 10.900 14.875 15.341 1.00 . A A . 163 SER OG 1 1
18 16388 1 1 164 ILE C C 15.219 15.352 12.618 1.00 . A A . 164 ILE C 1 1
18 16389 1 1 164 ILE CA C 15.061 13.907 13.097 1.00 . A A . 164 ILE CA 1 1
18 16390 1 1 164 ILE CB C 15.824 12.972 12.157 1.00 . A A . 164 ILE CB 1 1
18 16391 1 1 164 ILE CD1 C 15.879 10.607 11.350 1.00 . A A . 164 ILE CD1 1 1
18 16392 1 1 164 ILE CG1 C 15.517 11.519 12.524 1.00 . A A . 164 ILE CG1 1 1
18 16393 1 1 164 ILE CG2 C 17.327 13.227 12.294 1.00 . A A . 164 ILE CG2 1 1
18 16394 1 1 164 ILE H H 13.118 13.510 12.255 1.00 . A A . 164 ILE H 1 1
18 16395 1 1 164 ILE HA H 15.457 13.814 14.097 1.00 . A A . 164 ILE HA 1 1
18 16396 1 1 164 ILE HB H 15.519 13.158 11.139 1.00 . A A . 164 ILE HB 1 1
18 16397 1 1 164 ILE HD11 H 15.544 11.059 10.427 1.00 . A A . 164 ILE HD11 1 1
18 16398 1 1 164 ILE HD12 H 15.398 9.648 11.477 1.00 . A A . 164 ILE HD12 1 1
18 16399 1 1 164 ILE HD13 H 16.950 10.471 11.316 1.00 . A A . 164 ILE HD13 1 1
18 16400 1 1 164 ILE HG12 H 16.096 11.236 13.390 1.00 . A A . 164 ILE HG12 1 1
18 16401 1 1 164 ILE HG13 H 14.465 11.418 12.747 1.00 . A A . 164 ILE HG13 1 1
18 16402 1 1 164 ILE HG21 H 17.488 14.197 12.738 1.00 . A A . 164 ILE HG21 1 1
18 16403 1 1 164 ILE HG22 H 17.787 13.195 11.317 1.00 . A A . 164 ILE HG22 1 1
18 16404 1 1 164 ILE HG23 H 17.765 12.465 12.923 1.00 . A A . 164 ILE HG23 1 1
18 16405 1 1 164 ILE N N 13.617 13.538 13.097 1.00 . A A . 164 ILE N 1 1
18 16406 1 1 164 ILE O O 14.604 15.769 11.656 1.00 . A A . 164 ILE O 1 1
18 16407 1 1 165 PHE C C 14.892 18.266 12.881 1.00 . A A . 165 PHE C 1 1
18 16408 1 1 165 PHE CA C 16.236 17.538 12.865 1.00 . A A . 165 PHE CA 1 1
18 16409 1 1 165 PHE CB C 16.821 17.575 11.451 1.00 . A A . 165 PHE CB 1 1
18 16410 1 1 165 PHE CD1 C 18.802 16.444 12.526 1.00 . A A . 165 PHE CD1 1 1
18 16411 1 1 165 PHE CD2 C 18.375 16.060 10.170 1.00 . A A . 165 PHE CD2 1 1
18 16412 1 1 165 PHE CE1 C 19.922 15.605 12.460 1.00 . A A . 165 PHE CE1 1 1
18 16413 1 1 165 PHE CE2 C 19.495 15.222 10.104 1.00 . A A . 165 PHE CE2 1 1
18 16414 1 1 165 PHE CG C 18.029 16.671 11.381 1.00 . A A . 165 PHE CG 1 1
18 16415 1 1 165 PHE CZ C 20.268 14.995 11.249 1.00 . A A . 165 PHE CZ 1 1
18 16416 1 1 165 PHE H H 16.526 15.765 14.056 1.00 . A A . 165 PHE H 1 1
18 16417 1 1 165 PHE HA H 16.917 18.022 13.549 1.00 . A A . 165 PHE HA 1 1
18 16418 1 1 165 PHE HB2 H 16.078 17.238 10.745 1.00 . A A . 165 PHE HB2 1 1
18 16419 1 1 165 PHE HB3 H 17.114 18.587 11.211 1.00 . A A . 165 PHE HB3 1 1
18 16420 1 1 165 PHE HD1 H 18.535 16.915 13.461 1.00 . A A . 165 PHE HD1 1 1
18 16421 1 1 165 PHE HD2 H 17.779 16.236 9.287 1.00 . A A . 165 PHE HD2 1 1
18 16422 1 1 165 PHE HE1 H 20.518 15.430 13.343 1.00 . A A . 165 PHE HE1 1 1
18 16423 1 1 165 PHE HE2 H 19.763 14.750 9.170 1.00 . A A . 165 PHE HE2 1 1
18 16424 1 1 165 PHE HZ H 21.131 14.348 11.198 1.00 . A A . 165 PHE HZ 1 1
18 16425 1 1 165 PHE N N 16.039 16.121 13.282 1.00 . A A . 165 PHE N 1 1
18 16426 1 1 165 PHE O O 14.678 19.210 12.147 1.00 . A A . 165 PHE O 1 1
18 16427 1 1 166 GLY C C 11.849 18.164 12.521 1.00 . A A . 166 GLY C 1 1
18 16428 1 1 166 GLY CA C 12.653 18.507 13.778 1.00 . A A . 166 GLY CA 1 1
18 16429 1 1 166 GLY H H 14.176 17.075 14.299 1.00 . A A . 166 GLY H 1 1
18 16430 1 1 166 GLY HA2 H 12.119 18.165 14.651 1.00 . A A . 166 GLY HA2 1 1
18 16431 1 1 166 GLY HA3 H 12.791 19.576 13.836 1.00 . A A . 166 GLY HA3 1 1
18 16432 1 1 166 GLY N N 13.983 17.837 13.715 1.00 . A A . 166 GLY N 1 1
18 16433 1 1 166 GLY O O 10.925 18.862 12.155 1.00 . A A . 166 GLY O 1 1
18 16434 1 1 167 ARG C C 10.817 15.329 10.824 1.00 . A A . 167 ARG C 1 1
18 16435 1 1 167 ARG CA C 11.449 16.709 10.627 1.00 . A A . 167 ARG CA 1 1
18 16436 1 1 167 ARG CB C 12.413 16.664 9.440 1.00 . A A . 167 ARG CB 1 1
18 16437 1 1 167 ARG CD C 13.826 18.049 7.914 1.00 . A A . 167 ARG CD 1 1
18 16438 1 1 167 ARG CG C 12.969 18.066 9.181 1.00 . A A . 167 ARG CG 1 1
18 16439 1 1 167 ARG CZ C 13.927 20.462 7.713 1.00 . A A . 167 ARG CZ 1 1
18 16440 1 1 167 ARG H H 12.942 16.544 12.170 1.00 . A A . 167 ARG H 1 1
18 16441 1 1 167 ARG HA H 10.673 17.435 10.433 1.00 . A A . 167 ARG HA 1 1
18 16442 1 1 167 ARG HB2 H 13.227 15.989 9.662 1.00 . A A . 167 ARG HB2 1 1
18 16443 1 1 167 ARG HB3 H 11.888 16.318 8.562 1.00 . A A . 167 ARG HB3 1 1
18 16444 1 1 167 ARG HD2 H 14.525 17.228 7.963 1.00 . A A . 167 ARG HD2 1 1
18 16445 1 1 167 ARG HD3 H 13.189 17.929 7.050 1.00 . A A . 167 ARG HD3 1 1
18 16446 1 1 167 ARG HE H 15.555 19.328 7.802 1.00 . A A . 167 ARG HE 1 1
18 16447 1 1 167 ARG HG2 H 12.151 18.759 9.054 1.00 . A A . 167 ARG HG2 1 1
18 16448 1 1 167 ARG HG3 H 13.575 18.373 10.022 1.00 . A A . 167 ARG HG3 1 1
18 16449 1 1 167 ARG HH11 H 12.452 19.699 6.593 1.00 . A A . 167 ARG HH11 1 1
18 16450 1 1 167 ARG HH12 H 12.314 21.384 6.969 1.00 . A A . 167 ARG HH12 1 1
18 16451 1 1 167 ARG HH21 H 15.251 21.487 8.810 1.00 . A A . 167 ARG HH21 1 1
18 16452 1 1 167 ARG HH22 H 13.898 22.396 8.223 1.00 . A A . 167 ARG HH22 1 1
18 16453 1 1 167 ARG N N 12.194 17.094 11.858 1.00 . A A . 167 ARG N 1 1
18 16454 1 1 167 ARG NE N 14.575 19.333 7.805 1.00 . A A . 167 ARG NE 1 1
18 16455 1 1 167 ARG NH1 N 12.812 20.519 7.039 1.00 . A A . 167 ARG NH1 1 1
18 16456 1 1 167 ARG NH2 N 14.395 21.532 8.294 1.00 . A A . 167 ARG NH2 1 1
18 16457 1 1 167 ARG O O 11.386 14.460 11.454 1.00 . A A . 167 ARG O 1 1
18 16458 1 1 168 ALA C C 9.354 12.892 9.273 1.00 . A A . 168 ALA C 1 1
18 16459 1 1 168 ALA CA C 8.978 13.798 10.448 1.00 . A A . 168 ALA CA 1 1
18 16460 1 1 168 ALA CB C 7.460 13.991 10.477 1.00 . A A . 168 ALA CB 1 1
18 16461 1 1 168 ALA H H 9.202 15.836 9.786 1.00 . A A . 168 ALA H 1 1
18 16462 1 1 168 ALA HA H 9.300 13.341 11.372 1.00 . A A . 168 ALA HA 1 1
18 16463 1 1 168 ALA HB1 H 7.058 13.826 9.488 1.00 . A A . 168 ALA HB1 1 1
18 16464 1 1 168 ALA HB2 H 7.232 14.997 10.795 1.00 . A A . 168 ALA HB2 1 1
18 16465 1 1 168 ALA HB3 H 7.021 13.286 11.167 1.00 . A A . 168 ALA HB3 1 1
18 16466 1 1 168 ALA N N 9.644 15.121 10.290 1.00 . A A . 168 ALA N 1 1
18 16467 1 1 168 ALA O O 9.331 13.302 8.130 1.00 . A A . 168 ALA O 1 1
18 16468 1 1 169 THR C C 9.272 9.440 8.572 1.00 . A A . 169 THR C 1 1
18 16469 1 1 169 THR CA C 10.079 10.734 8.445 1.00 . A A . 169 THR CA 1 1
18 16470 1 1 169 THR CB C 11.572 10.416 8.537 1.00 . A A . 169 THR CB 1 1
18 16471 1 1 169 THR CG2 C 12.162 10.313 7.130 1.00 . A A . 169 THR CG2 1 1
18 16472 1 1 169 THR H H 9.713 11.354 10.476 1.00 . A A . 169 THR H 1 1
18 16473 1 1 169 THR HA H 9.867 11.198 7.494 1.00 . A A . 169 THR HA 1 1
18 16474 1 1 169 THR HB H 11.710 9.476 9.049 1.00 . A A . 169 THR HB 1 1
18 16475 1 1 169 THR HG1 H 13.144 11.179 9.392 1.00 . A A . 169 THR HG1 1 1
18 16476 1 1 169 THR HG21 H 11.529 10.844 6.434 1.00 . A A . 169 THR HG21 1 1
18 16477 1 1 169 THR HG22 H 12.224 9.275 6.840 1.00 . A A . 169 THR HG22 1 1
18 16478 1 1 169 THR HG23 H 13.150 10.749 7.120 1.00 . A A . 169 THR HG23 1 1
18 16479 1 1 169 THR N N 9.701 11.665 9.546 1.00 . A A . 169 THR N 1 1
18 16480 1 1 169 THR O O 9.787 8.414 8.970 1.00 . A A . 169 THR O 1 1
18 16481 1 1 169 THR OG1 O 12.233 11.448 9.255 1.00 . A A . 169 THR OG1 1 1
18 16482 1 1 170 PRO C C 7.612 7.164 7.453 1.00 . A A . 170 PRO C 1 1
18 16483 1 1 170 PRO CA C 7.089 8.330 8.296 1.00 . A A . 170 PRO CA 1 1
18 16484 1 1 170 PRO CB C 5.773 8.845 7.715 1.00 . A A . 170 PRO CB 1 1
18 16485 1 1 170 PRO CD C 7.375 10.608 7.468 1.00 . A A . 170 PRO CD 1 1
18 16486 1 1 170 PRO CG C 6.172 9.976 6.828 1.00 . A A . 170 PRO CG 1 1
18 16487 1 1 170 PRO HA H 6.923 8.003 9.310 1.00 . A A . 170 PRO HA 1 1
18 16488 1 1 170 PRO HB2 H 5.288 8.056 7.160 1.00 . A A . 170 PRO HB2 1 1
18 16489 1 1 170 PRO HB3 H 5.128 9.176 8.516 1.00 . A A . 170 PRO HB3 1 1
18 16490 1 1 170 PRO HD2 H 8.050 10.985 6.713 1.00 . A A . 170 PRO HD2 1 1
18 16491 1 1 170 PRO HD3 H 7.077 11.415 8.120 1.00 . A A . 170 PRO HD3 1 1
18 16492 1 1 170 PRO HG2 H 6.415 9.600 5.846 1.00 . A A . 170 PRO HG2 1 1
18 16493 1 1 170 PRO HG3 H 5.360 10.686 6.757 1.00 . A A . 170 PRO HG3 1 1
18 16494 1 1 170 PRO N N 7.978 9.496 8.225 1.00 . A A . 170 PRO N 1 1
18 16495 1 1 170 PRO O O 7.521 7.171 6.242 1.00 . A A . 170 PRO O 1 1
18 16496 1 1 171 VAL C C 8.150 3.701 7.929 1.00 . A A . 171 VAL C 1 1
18 16497 1 1 171 VAL CA C 8.687 4.997 7.321 1.00 . A A . 171 VAL CA 1 1
18 16498 1 1 171 VAL CB C 10.216 4.996 7.384 1.00 . A A . 171 VAL CB 1 1
18 16499 1 1 171 VAL CG1 C 10.749 6.332 6.865 1.00 . A A . 171 VAL CG1 1 1
18 16500 1 1 171 VAL CG2 C 10.666 4.795 8.833 1.00 . A A . 171 VAL CG2 1 1
18 16501 1 1 171 VAL H H 8.224 6.175 9.063 1.00 . A A . 171 VAL H 1 1
18 16502 1 1 171 VAL HA H 8.370 5.069 6.290 1.00 . A A . 171 VAL HA 1 1
18 16503 1 1 171 VAL HB H 10.601 4.193 6.773 1.00 . A A . 171 VAL HB 1 1
18 16504 1 1 171 VAL HG11 H 10.091 6.709 6.097 1.00 . A A . 171 VAL HG11 1 1
18 16505 1 1 171 VAL HG12 H 10.797 7.041 7.679 1.00 . A A . 171 VAL HG12 1 1
18 16506 1 1 171 VAL HG13 H 11.738 6.190 6.454 1.00 . A A . 171 VAL HG13 1 1
18 16507 1 1 171 VAL HG21 H 11.646 4.342 8.846 1.00 . A A . 171 VAL HG21 1 1
18 16508 1 1 171 VAL HG22 H 10.704 5.750 9.333 1.00 . A A . 171 VAL HG22 1 1
18 16509 1 1 171 VAL HG23 H 9.965 4.150 9.342 1.00 . A A . 171 VAL HG23 1 1
18 16510 1 1 171 VAL N N 8.159 6.162 8.085 1.00 . A A . 171 VAL N 1 1
18 16511 1 1 171 VAL O O 7.790 3.651 9.089 1.00 . A A . 171 VAL O 1 1
18 16512 1 1 172 GLU C C 8.755 0.412 7.954 1.00 . A A . 172 GLU C 1 1
18 16513 1 1 172 GLU CA C 7.581 1.358 7.694 1.00 . A A . 172 GLU CA 1 1
18 16514 1 1 172 GLU CB C 6.629 0.725 6.677 1.00 . A A . 172 GLU CB 1 1
18 16515 1 1 172 GLU CD C 4.426 0.968 5.524 1.00 . A A . 172 GLU CD 1 1
18 16516 1 1 172 GLU CG C 5.428 1.647 6.459 1.00 . A A . 172 GLU CG 1 1
18 16517 1 1 172 GLU H H 8.389 2.711 6.225 1.00 . A A . 172 GLU H 1 1
18 16518 1 1 172 GLU HA H 7.052 1.537 8.619 1.00 . A A . 172 GLU HA 1 1
18 16519 1 1 172 GLU HB2 H 7.148 0.582 5.740 1.00 . A A . 172 GLU HB2 1 1
18 16520 1 1 172 GLU HB3 H 6.288 -0.230 7.049 1.00 . A A . 172 GLU HB3 1 1
18 16521 1 1 172 GLU HG2 H 4.954 1.850 7.408 1.00 . A A . 172 GLU HG2 1 1
18 16522 1 1 172 GLU HG3 H 5.761 2.575 6.018 1.00 . A A . 172 GLU HG3 1 1
18 16523 1 1 172 GLU N N 8.094 2.650 7.157 1.00 . A A . 172 GLU N 1 1
18 16524 1 1 172 GLU O O 9.589 0.193 7.098 1.00 . A A . 172 GLU O 1 1
18 16525 1 1 172 GLU OE1 O 4.764 -0.069 4.977 1.00 . A A . 172 GLU OE1 1 1
18 16526 1 1 172 GLU OE2 O 3.338 1.497 5.370 1.00 . A A . 172 GLU OE2 1 1
18 16527 1 1 173 LEU C C 9.382 -2.450 9.824 1.00 . A A . 173 LEU C 1 1
18 16528 1 1 173 LEU CA C 9.948 -1.081 9.442 1.00 . A A . 173 LEU CA 1 1
18 16529 1 1 173 LEU CB C 10.762 -0.523 10.612 1.00 . A A . 173 LEU CB 1 1
18 16530 1 1 173 LEU CD1 C 11.988 0.762 8.854 1.00 . A A . 173 LEU CD1 1 1
18 16531 1 1 173 LEU CD2 C 10.200 1.876 10.196 1.00 . A A . 173 LEU CD2 1 1
18 16532 1 1 173 LEU CG C 11.331 0.846 10.233 1.00 . A A . 173 LEU CG 1 1
18 16533 1 1 173 LEU H H 8.144 0.040 9.806 1.00 . A A . 173 LEU H 1 1
18 16534 1 1 173 LEU HA H 10.585 -1.183 8.576 1.00 . A A . 173 LEU HA 1 1
18 16535 1 1 173 LEU HB2 H 10.125 -0.420 11.478 1.00 . A A . 173 LEU HB2 1 1
18 16536 1 1 173 LEU HB3 H 11.573 -1.199 10.840 1.00 . A A . 173 LEU HB3 1 1
18 16537 1 1 173 LEU HD11 H 11.278 1.062 8.097 1.00 . A A . 173 LEU HD11 1 1
18 16538 1 1 173 LEU HD12 H 12.304 -0.254 8.668 1.00 . A A . 173 LEU HD12 1 1
18 16539 1 1 173 LEU HD13 H 12.846 1.417 8.823 1.00 . A A . 173 LEU HD13 1 1
18 16540 1 1 173 LEU HD21 H 9.347 1.493 10.736 1.00 . A A . 173 LEU HD21 1 1
18 16541 1 1 173 LEU HD22 H 9.921 2.068 9.171 1.00 . A A . 173 LEU HD22 1 1
18 16542 1 1 173 LEU HD23 H 10.535 2.794 10.657 1.00 . A A . 173 LEU HD23 1 1
18 16543 1 1 173 LEU HG H 12.066 1.145 10.964 1.00 . A A . 173 LEU HG 1 1
18 16544 1 1 173 LEU N N 8.827 -0.151 9.129 1.00 . A A . 173 LEU N 1 1
18 16545 1 1 173 LEU O O 8.333 -2.552 10.429 1.00 . A A . 173 LEU O 1 1
18 16546 1 1 174 ASP C C 9.573 -5.037 11.342 1.00 . A A . 174 ASP C 1 1
18 16547 1 1 174 ASP CA C 9.569 -4.864 9.821 1.00 . A A . 174 ASP CA 1 1
18 16548 1 1 174 ASP CB C 10.477 -5.919 9.186 1.00 . A A . 174 ASP CB 1 1
18 16549 1 1 174 ASP CG C 10.444 -5.771 7.664 1.00 . A A . 174 ASP CG 1 1
18 16550 1 1 174 ASP H H 10.912 -3.401 8.990 1.00 . A A . 174 ASP H 1 1
18 16551 1 1 174 ASP HA H 8.562 -4.984 9.448 1.00 . A A . 174 ASP HA 1 1
18 16552 1 1 174 ASP HB2 H 11.490 -5.781 9.538 1.00 . A A . 174 ASP HB2 1 1
18 16553 1 1 174 ASP HB3 H 10.132 -6.904 9.460 1.00 . A A . 174 ASP HB3 1 1
18 16554 1 1 174 ASP N N 10.069 -3.504 9.477 1.00 . A A . 174 ASP N 1 1
18 16555 1 1 174 ASP O O 10.050 -4.190 12.070 1.00 . A A . 174 ASP O 1 1
18 16556 1 1 174 ASP OD1 O 9.610 -5.022 7.180 1.00 . A A . 174 ASP OD1 1 1
18 16557 1 1 174 ASP OD2 O 11.251 -6.408 7.008 1.00 . A A . 174 ASP OD2 1 1
18 16558 1 1 175 PHE C C 10.446 -6.527 13.815 1.00 . A A . 175 PHE C 1 1
18 16559 1 1 175 PHE CA C 9.016 -6.347 13.301 1.00 . A A . 175 PHE CA 1 1
18 16560 1 1 175 PHE CB C 8.198 -7.603 13.614 1.00 . A A . 175 PHE CB 1 1
18 16561 1 1 175 PHE CD1 C 6.373 -6.337 12.409 1.00 . A A . 175 PHE CD1 1 1
18 16562 1 1 175 PHE CD2 C 6.175 -8.744 12.631 1.00 . A A . 175 PHE CD2 1 1
18 16563 1 1 175 PHE CE1 C 5.156 -6.300 11.717 1.00 . A A . 175 PHE CE1 1 1
18 16564 1 1 175 PHE CE2 C 4.958 -8.706 11.939 1.00 . A A . 175 PHE CE2 1 1
18 16565 1 1 175 PHE CG C 6.884 -7.559 12.867 1.00 . A A . 175 PHE CG 1 1
18 16566 1 1 175 PHE CZ C 4.449 -7.486 11.483 1.00 . A A . 175 PHE CZ 1 1
18 16567 1 1 175 PHE H H 8.661 -6.797 11.224 1.00 . A A . 175 PHE H 1 1
18 16568 1 1 175 PHE HA H 8.564 -5.494 13.785 1.00 . A A . 175 PHE HA 1 1
18 16569 1 1 175 PHE HB2 H 8.754 -8.478 13.311 1.00 . A A . 175 PHE HB2 1 1
18 16570 1 1 175 PHE HB3 H 8.005 -7.650 14.676 1.00 . A A . 175 PHE HB3 1 1
18 16571 1 1 175 PHE HD1 H 6.918 -5.422 12.590 1.00 . A A . 175 PHE HD1 1 1
18 16572 1 1 175 PHE HD2 H 6.567 -9.686 12.983 1.00 . A A . 175 PHE HD2 1 1
18 16573 1 1 175 PHE HE1 H 4.763 -5.358 11.365 1.00 . A A . 175 PHE HE1 1 1
18 16574 1 1 175 PHE HE2 H 4.412 -9.621 11.758 1.00 . A A . 175 PHE HE2 1 1
18 16575 1 1 175 PHE HZ H 3.510 -7.457 10.949 1.00 . A A . 175 PHE HZ 1 1
18 16576 1 1 175 PHE N N 9.042 -6.125 11.827 1.00 . A A . 175 PHE N 1 1
18 16577 1 1 175 PHE O O 10.828 -5.968 14.824 1.00 . A A . 175 PHE O 1 1
18 16578 1 1 176 SER C C 13.463 -6.249 13.311 1.00 . A A . 176 SER C 1 1
18 16579 1 1 176 SER CA C 12.645 -7.514 13.581 1.00 . A A . 176 SER CA 1 1
18 16580 1 1 176 SER CB C 13.255 -8.689 12.815 1.00 . A A . 176 SER CB 1 1
18 16581 1 1 176 SER H H 10.915 -7.743 12.318 1.00 . A A . 176 SER H 1 1
18 16582 1 1 176 SER HA H 12.654 -7.730 14.639 1.00 . A A . 176 SER HA 1 1
18 16583 1 1 176 SER HB2 H 13.356 -8.426 11.772 1.00 . A A . 176 SER HB2 1 1
18 16584 1 1 176 SER HB3 H 14.229 -8.919 13.224 1.00 . A A . 176 SER HB3 1 1
18 16585 1 1 176 SER HG H 11.514 -9.548 12.736 1.00 . A A . 176 SER HG 1 1
18 16586 1 1 176 SER N N 11.241 -7.301 13.129 1.00 . A A . 176 SER N 1 1
18 16587 1 1 176 SER O O 14.471 -6.004 13.944 1.00 . A A . 176 SER O 1 1
18 16588 1 1 176 SER OG O 12.411 -9.824 12.938 1.00 . A A . 176 SER OG 1 1
18 16589 1 1 177 GLN C C 13.622 -3.203 13.223 1.00 . A A . 177 GLN C 1 1
18 16590 1 1 177 GLN CA C 13.790 -4.194 12.070 1.00 . A A . 177 GLN CA 1 1
18 16591 1 1 177 GLN CB C 13.247 -3.576 10.781 1.00 . A A . 177 GLN CB 1 1
18 16592 1 1 177 GLN CD C 13.228 -3.746 8.288 1.00 . A A . 177 GLN CD 1 1
18 16593 1 1 177 GLN CG C 13.751 -4.378 9.579 1.00 . A A . 177 GLN CG 1 1
18 16594 1 1 177 GLN H H 12.220 -5.658 11.879 1.00 . A A . 177 GLN H 1 1
18 16595 1 1 177 GLN HA H 14.837 -4.427 11.945 1.00 . A A . 177 GLN HA 1 1
18 16596 1 1 177 GLN HB2 H 12.168 -3.594 10.798 1.00 . A A . 177 GLN HB2 1 1
18 16597 1 1 177 GLN HB3 H 13.588 -2.554 10.700 1.00 . A A . 177 GLN HB3 1 1
18 16598 1 1 177 GLN HE21 H 14.374 -4.861 7.111 1.00 . A A . 177 GLN HE21 1 1
18 16599 1 1 177 GLN HE22 H 13.366 -3.757 6.307 1.00 . A A . 177 GLN HE22 1 1
18 16600 1 1 177 GLN HG2 H 14.831 -4.373 9.570 1.00 . A A . 177 GLN HG2 1 1
18 16601 1 1 177 GLN HG3 H 13.396 -5.396 9.651 1.00 . A A . 177 GLN HG3 1 1
18 16602 1 1 177 GLN N N 13.036 -5.443 12.377 1.00 . A A . 177 GLN N 1 1
18 16603 1 1 177 GLN NE2 N 13.695 -4.155 7.140 1.00 . A A . 177 GLN NE2 1 1
18 16604 1 1 177 GLN O O 14.439 -2.325 13.424 1.00 . A A . 177 GLN O 1 1
18 16605 1 1 177 GLN OE1 O 12.386 -2.871 8.324 1.00 . A A . 177 GLN OE1 1 1
18 16606 1 1 178 VAL C C 12.016 -3.203 16.379 1.00 . A A . 178 VAL C 1 1
18 16607 1 1 178 VAL CA C 12.348 -2.400 15.120 1.00 . A A . 178 VAL CA 1 1
18 16608 1 1 178 VAL CB C 11.185 -1.461 14.793 1.00 . A A . 178 VAL CB 1 1
18 16609 1 1 178 VAL CG1 C 11.403 -0.845 13.410 1.00 . A A . 178 VAL CG1 1 1
18 16610 1 1 178 VAL CG2 C 9.875 -2.252 14.800 1.00 . A A . 178 VAL CG2 1 1
18 16611 1 1 178 VAL H H 11.922 -4.049 13.802 1.00 . A A . 178 VAL H 1 1
18 16612 1 1 178 VAL HA H 13.242 -1.820 15.289 1.00 . A A . 178 VAL HA 1 1
18 16613 1 1 178 VAL HB H 11.136 -0.678 15.534 1.00 . A A . 178 VAL HB 1 1
18 16614 1 1 178 VAL HG11 H 11.269 -1.603 12.653 1.00 . A A . 178 VAL HG11 1 1
18 16615 1 1 178 VAL HG12 H 10.686 -0.051 13.254 1.00 . A A . 178 VAL HG12 1 1
18 16616 1 1 178 VAL HG13 H 12.403 -0.444 13.347 1.00 . A A . 178 VAL HG13 1 1
18 16617 1 1 178 VAL HG21 H 9.070 -1.616 14.459 1.00 . A A . 178 VAL HG21 1 1
18 16618 1 1 178 VAL HG22 H 9.665 -2.592 15.803 1.00 . A A . 178 VAL HG22 1 1
18 16619 1 1 178 VAL HG23 H 9.964 -3.102 14.141 1.00 . A A . 178 VAL HG23 1 1
18 16620 1 1 178 VAL N N 12.568 -3.335 13.981 1.00 . A A . 178 VAL N 1 1
18 16621 1 1 178 VAL O O 11.673 -4.367 16.312 1.00 . A A . 178 VAL O 1 1
18 16622 1 1 179 GLU C C 10.644 -2.639 19.505 1.00 . A A . 179 GLU C 1 1
18 16623 1 1 179 GLU CA C 11.809 -3.325 18.789 1.00 . A A . 179 GLU CA 1 1
18 16624 1 1 179 GLU CB C 13.039 -3.318 19.697 1.00 . A A . 179 GLU CB 1 1
18 16625 1 1 179 GLU CD C 13.765 -5.449 18.612 1.00 . A A . 179 GLU CD 1 1
18 16626 1 1 179 GLU CG C 14.196 -4.031 18.993 1.00 . A A . 179 GLU CG 1 1
18 16627 1 1 179 GLU H H 12.397 -1.655 17.562 1.00 . A A . 179 GLU H 1 1
18 16628 1 1 179 GLU HA H 11.538 -4.345 18.557 1.00 . A A . 179 GLU HA 1 1
18 16629 1 1 179 GLU HB2 H 13.323 -2.299 19.912 1.00 . A A . 179 GLU HB2 1 1
18 16630 1 1 179 GLU HB3 H 12.810 -3.831 20.620 1.00 . A A . 179 GLU HB3 1 1
18 16631 1 1 179 GLU HG2 H 14.467 -3.485 18.101 1.00 . A A . 179 GLU HG2 1 1
18 16632 1 1 179 GLU HG3 H 15.047 -4.080 19.657 1.00 . A A . 179 GLU HG3 1 1
18 16633 1 1 179 GLU N N 12.117 -2.594 17.528 1.00 . A A . 179 GLU N 1 1
18 16634 1 1 179 GLU O O 10.501 -1.433 19.465 1.00 . A A . 179 GLU O 1 1
18 16635 1 1 179 GLU OE1 O 13.219 -6.130 19.464 1.00 . A A . 179 GLU OE1 1 1
18 16636 1 1 179 GLU OE2 O 13.988 -5.828 17.474 1.00 . A A . 179 GLU OE2 1 1
18 16637 1 1 180 LYS C C 9.170 -1.903 22.014 1.00 . A A . 180 LYS C 1 1
18 16638 1 1 180 LYS CA C 8.654 -2.789 20.879 1.00 . A A . 180 LYS CA 1 1
18 16639 1 1 180 LYS CB C 7.771 -3.896 21.458 1.00 . A A . 180 LYS CB 1 1
18 16640 1 1 180 LYS CD C 5.552 -4.408 22.486 1.00 . A A . 180 LYS CD 1 1
18 16641 1 1 180 LYS CE C 4.171 -3.836 22.810 1.00 . A A . 180 LYS CE 1 1
18 16642 1 1 180 LYS CG C 6.448 -3.296 21.937 1.00 . A A . 180 LYS CG 1 1
18 16643 1 1 180 LYS H H 9.941 -4.369 20.180 1.00 . A A . 180 LYS H 1 1
18 16644 1 1 180 LYS HA H 8.076 -2.191 20.190 1.00 . A A . 180 LYS HA 1 1
18 16645 1 1 180 LYS HB2 H 7.577 -4.637 20.697 1.00 . A A . 180 LYS HB2 1 1
18 16646 1 1 180 LYS HB3 H 8.278 -4.361 22.291 1.00 . A A . 180 LYS HB3 1 1
18 16647 1 1 180 LYS HD2 H 5.454 -5.190 21.747 1.00 . A A . 180 LYS HD2 1 1
18 16648 1 1 180 LYS HD3 H 5.993 -4.815 23.384 1.00 . A A . 180 LYS HD3 1 1
18 16649 1 1 180 LYS HE2 H 4.128 -2.802 22.504 1.00 . A A . 180 LYS HE2 1 1
18 16650 1 1 180 LYS HE3 H 3.415 -4.399 22.283 1.00 . A A . 180 LYS HE3 1 1
18 16651 1 1 180 LYS HG2 H 6.642 -2.573 22.715 1.00 . A A . 180 LYS HG2 1 1
18 16652 1 1 180 LYS HG3 H 5.953 -2.812 21.109 1.00 . A A . 180 LYS HG3 1 1
18 16653 1 1 180 LYS HZ1 H 4.832 -3.873 24.785 1.00 . A A . 180 LYS HZ1 1 1
18 16654 1 1 180 LYS HZ2 H 3.465 -4.835 24.496 1.00 . A A . 180 LYS HZ2 1 1
18 16655 1 1 180 LYS HZ3 H 3.311 -3.146 24.576 1.00 . A A . 180 LYS HZ3 1 1
18 16656 1 1 180 LYS N N 9.808 -3.398 20.161 1.00 . A A . 180 LYS N 1 1
18 16657 1 1 180 LYS NZ N 3.926 -3.930 24.278 1.00 . A A . 180 LYS NZ 1 1
18 16658 1 1 180 LYS O O 10.114 -2.242 22.700 1.00 . A A . 180 LYS O 1 1
18 16659 1 1 181 ALA C C 8.711 -0.502 24.665 1.00 . A A . 181 ALA C 1 1
18 16660 1 1 181 ALA CA C 9.015 0.138 23.309 1.00 . A A . 181 ALA CA 1 1
18 16661 1 1 181 ALA CB C 8.280 1.476 23.201 1.00 . A A . 181 ALA CB 1 1
18 16662 1 1 181 ALA H H 7.799 -0.513 21.655 1.00 . A A . 181 ALA H 1 1
18 16663 1 1 181 ALA HA H 10.078 0.304 23.219 1.00 . A A . 181 ALA HA 1 1
18 16664 1 1 181 ALA HB1 H 8.635 2.145 23.971 1.00 . A A . 181 ALA HB1 1 1
18 16665 1 1 181 ALA HB2 H 7.220 1.316 23.325 1.00 . A A . 181 ALA HB2 1 1
18 16666 1 1 181 ALA HB3 H 8.467 1.912 22.231 1.00 . A A . 181 ALA HB3 1 1
18 16667 1 1 181 ALA N N 8.558 -0.769 22.219 1.00 . A A . 181 ALA N 1 1
18 16668 1 1 181 ALA O O 7.577 -0.557 25.097 1.00 . A A . 181 ALA O 1 1
19 16669 1 1 123 ARG C C 8.513 -12.186 25.430 1.00 . A A . 123 ARG C 1 1
19 16670 1 1 123 ARG CA C 9.476 -13.086 26.206 1.00 . A A . 123 ARG CA 1 1
19 16671 1 1 123 ARG CB C 9.225 -14.548 25.828 1.00 . A A . 123 ARG CB 1 1
19 16672 1 1 123 ARG CD C 10.021 -16.076 24.019 1.00 . A A . 123 ARG CD 1 1
19 16673 1 1 123 ARG CG C 9.382 -14.717 24.316 1.00 . A A . 123 ARG CG 1 1
19 16674 1 1 123 ARG CZ C 10.386 -17.161 21.884 1.00 . A A . 123 ARG CZ 1 1
19 16675 1 1 123 ARG H H 9.893 -12.386 28.201 1.00 . A A . 123 ARG H 1 1
19 16676 1 1 123 ARG HA H 10.495 -12.821 25.961 1.00 . A A . 123 ARG HA 1 1
19 16677 1 1 123 ARG HB2 H 9.938 -15.179 26.338 1.00 . A A . 123 ARG HB2 1 1
19 16678 1 1 123 ARG HB3 H 8.224 -14.827 26.120 1.00 . A A . 123 ARG HB3 1 1
19 16679 1 1 123 ARG HD2 H 10.845 -16.243 24.698 1.00 . A A . 123 ARG HD2 1 1
19 16680 1 1 123 ARG HD3 H 9.286 -16.856 24.145 1.00 . A A . 123 ARG HD3 1 1
19 16681 1 1 123 ARG HE H 10.959 -15.295 22.244 1.00 . A A . 123 ARG HE 1 1
19 16682 1 1 123 ARG HG2 H 8.412 -14.666 23.845 1.00 . A A . 123 ARG HG2 1 1
19 16683 1 1 123 ARG HG3 H 10.012 -13.931 23.928 1.00 . A A . 123 ARG HG3 1 1
19 16684 1 1 123 ARG HH11 H 11.959 -18.101 22.690 1.00 . A A . 123 ARG HH11 1 1
19 16685 1 1 123 ARG HH12 H 11.110 -18.979 21.460 1.00 . A A . 123 ARG HH12 1 1
19 16686 1 1 123 ARG HH21 H 8.781 -16.471 20.908 1.00 . A A . 123 ARG HH21 1 1
19 16687 1 1 123 ARG HH22 H 9.311 -18.055 20.452 1.00 . A A . 123 ARG HH22 1 1
19 16688 1 1 123 ARG N N 9.256 -12.906 27.668 1.00 . A A . 123 ARG N 1 1
19 16689 1 1 123 ARG NE N 10.525 -16.090 22.616 1.00 . A A . 123 ARG NE 1 1
19 16690 1 1 123 ARG NH1 N 11.217 -18.158 22.023 1.00 . A A . 123 ARG NH1 1 1
19 16691 1 1 123 ARG NH2 N 9.417 -17.235 21.013 1.00 . A A . 123 ARG NH2 1 1
19 16692 1 1 123 ARG O O 7.386 -12.553 25.165 1.00 . A A . 123 ARG O 1 1
19 16693 1 1 124 PRO C C 7.511 -10.661 23.078 1.00 . A A . 124 PRO C 1 1
19 16694 1 1 124 PRO CA C 8.151 -10.020 24.312 1.00 . A A . 124 PRO CA 1 1
19 16695 1 1 124 PRO CB C 9.153 -8.949 23.883 1.00 . A A . 124 PRO CB 1 1
19 16696 1 1 124 PRO CD C 10.412 -10.689 24.944 1.00 . A A . 124 PRO CD 1 1
19 16697 1 1 124 PRO CG C 10.467 -9.652 23.858 1.00 . A A . 124 PRO CG 1 1
19 16698 1 1 124 PRO HA H 7.389 -9.566 24.925 1.00 . A A . 124 PRO HA 1 1
19 16699 1 1 124 PRO HB2 H 8.885 -8.571 22.908 1.00 . A A . 124 PRO HB2 1 1
19 16700 1 1 124 PRO HB3 H 9.148 -8.140 24.599 1.00 . A A . 124 PRO HB3 1 1
19 16701 1 1 124 PRO HD2 H 10.972 -11.566 24.658 1.00 . A A . 124 PRO HD2 1 1
19 16702 1 1 124 PRO HD3 H 10.812 -10.292 25.866 1.00 . A A . 124 PRO HD3 1 1
19 16703 1 1 124 PRO HG2 H 10.614 -10.116 22.893 1.00 . A A . 124 PRO HG2 1 1
19 16704 1 1 124 PRO HG3 H 11.262 -8.945 24.045 1.00 . A A . 124 PRO HG3 1 1
19 16705 1 1 124 PRO N N 8.972 -10.980 25.061 1.00 . A A . 124 PRO N 1 1
19 16706 1 1 124 PRO O O 8.106 -11.492 22.419 1.00 . A A . 124 PRO O 1 1
19 16707 1 1 125 LYS C C 5.746 -9.911 20.387 1.00 . A A . 125 LYS C 1 1
19 16708 1 1 125 LYS CA C 5.631 -10.874 21.567 1.00 . A A . 125 LYS CA 1 1
19 16709 1 1 125 LYS CB C 4.154 -11.123 21.883 1.00 . A A . 125 LYS CB 1 1
19 16710 1 1 125 LYS CD C 2.564 -12.363 23.357 1.00 . A A . 125 LYS CD 1 1
19 16711 1 1 125 LYS CE C 2.448 -13.231 24.610 1.00 . A A . 125 LYS CE 1 1
19 16712 1 1 125 LYS CG C 4.040 -12.103 23.053 1.00 . A A . 125 LYS CG 1 1
19 16713 1 1 125 LYS H H 5.839 -9.613 23.302 1.00 . A A . 125 LYS H 1 1
19 16714 1 1 125 LYS HA H 6.108 -11.807 21.313 1.00 . A A . 125 LYS HA 1 1
19 16715 1 1 125 LYS HB2 H 3.680 -10.190 22.148 1.00 . A A . 125 LYS HB2 1 1
19 16716 1 1 125 LYS HB3 H 3.666 -11.541 21.015 1.00 . A A . 125 LYS HB3 1 1
19 16717 1 1 125 LYS HD2 H 2.059 -11.423 23.521 1.00 . A A . 125 LYS HD2 1 1
19 16718 1 1 125 LYS HD3 H 2.109 -12.874 22.521 1.00 . A A . 125 LYS HD3 1 1
19 16719 1 1 125 LYS HE2 H 2.059 -14.203 24.341 1.00 . A A . 125 LYS HE2 1 1
19 16720 1 1 125 LYS HE3 H 3.423 -13.347 25.060 1.00 . A A . 125 LYS HE3 1 1
19 16721 1 1 125 LYS HG2 H 4.524 -13.032 22.793 1.00 . A A . 125 LYS HG2 1 1
19 16722 1 1 125 LYS HG3 H 4.518 -11.680 23.924 1.00 . A A . 125 LYS HG3 1 1
19 16723 1 1 125 LYS HZ1 H 1.794 -11.582 25.699 1.00 . A A . 125 LYS HZ1 1 1
19 16724 1 1 125 LYS HZ2 H 1.591 -13.062 26.500 1.00 . A A . 125 LYS HZ2 1 1
19 16725 1 1 125 LYS HZ3 H 0.549 -12.638 25.227 1.00 . A A . 125 LYS HZ3 1 1
19 16726 1 1 125 LYS N N 6.304 -10.284 22.759 1.00 . A A . 125 LYS N 1 1
19 16727 1 1 125 LYS NZ N 1.525 -12.579 25.583 1.00 . A A . 125 LYS NZ 1 1
19 16728 1 1 125 LYS O O 4.998 -9.990 19.434 1.00 . A A . 125 LYS O 1 1
19 16729 1 1 126 THR C C 5.500 -7.569 18.820 1.00 . A A . 126 THR C 1 1
19 16730 1 1 126 THR CA C 6.866 -8.031 19.334 1.00 . A A . 126 THR CA 1 1
19 16731 1 1 126 THR CB C 7.640 -8.700 18.195 1.00 . A A . 126 THR CB 1 1
19 16732 1 1 126 THR CG2 C 8.919 -7.912 17.913 1.00 . A A . 126 THR CG2 1 1
19 16733 1 1 126 THR H H 7.274 -8.974 21.228 1.00 . A A . 126 THR H 1 1
19 16734 1 1 126 THR HA H 7.422 -7.178 19.692 1.00 . A A . 126 THR HA 1 1
19 16735 1 1 126 THR HB H 7.030 -8.719 17.306 1.00 . A A . 126 THR HB 1 1
19 16736 1 1 126 THR HG1 H 7.911 -10.583 17.788 1.00 . A A . 126 THR HG1 1 1
19 16737 1 1 126 THR HG21 H 8.936 -7.614 16.876 1.00 . A A . 126 THR HG21 1 1
19 16738 1 1 126 THR HG22 H 9.778 -8.532 18.123 1.00 . A A . 126 THR HG22 1 1
19 16739 1 1 126 THR HG23 H 8.947 -7.034 18.540 1.00 . A A . 126 THR HG23 1 1
19 16740 1 1 126 THR N N 6.684 -9.007 20.448 1.00 . A A . 126 THR N 1 1
19 16741 1 1 126 THR O O 5.328 -7.298 17.648 1.00 . A A . 126 THR O 1 1
19 16742 1 1 126 THR OG1 O 7.973 -10.030 18.569 1.00 . A A . 126 THR OG1 1 1
19 16743 1 1 127 LEU C C 3.072 -5.515 19.342 1.00 . A A . 127 LEU C 1 1
19 16744 1 1 127 LEU CA C 3.175 -7.038 19.240 1.00 . A A . 127 LEU CA 1 1
19 16745 1 1 127 LEU CB C 2.111 -7.684 20.130 1.00 . A A . 127 LEU CB 1 1
19 16746 1 1 127 LEU CD1 C 1.010 -9.848 20.721 1.00 . A A . 127 LEU CD1 1 1
19 16747 1 1 127 LEU CD2 C 2.203 -9.608 18.539 1.00 . A A . 127 LEU CD2 1 1
19 16748 1 1 127 LEU CG C 2.206 -9.206 20.015 1.00 . A A . 127 LEU CG 1 1
19 16749 1 1 127 LEU H H 4.685 -7.706 20.625 1.00 . A A . 127 LEU H 1 1
19 16750 1 1 127 LEU HA H 3.017 -7.341 18.216 1.00 . A A . 127 LEU HA 1 1
19 16751 1 1 127 LEU HB2 H 2.272 -7.390 21.156 1.00 . A A . 127 LEU HB2 1 1
19 16752 1 1 127 LEU HB3 H 1.131 -7.359 19.813 1.00 . A A . 127 LEU HB3 1 1
19 16753 1 1 127 LEU HD11 H 0.178 -9.910 20.034 1.00 . A A . 127 LEU HD11 1 1
19 16754 1 1 127 LEU HD12 H 0.729 -9.245 21.572 1.00 . A A . 127 LEU HD12 1 1
19 16755 1 1 127 LEU HD13 H 1.276 -10.839 21.053 1.00 . A A . 127 LEU HD13 1 1
19 16756 1 1 127 LEU HD21 H 1.632 -8.889 17.971 1.00 . A A . 127 LEU HD21 1 1
19 16757 1 1 127 LEU HD22 H 1.756 -10.586 18.433 1.00 . A A . 127 LEU HD22 1 1
19 16758 1 1 127 LEU HD23 H 3.218 -9.634 18.170 1.00 . A A . 127 LEU HD23 1 1
19 16759 1 1 127 LEU HG H 3.121 -9.546 20.479 1.00 . A A . 127 LEU HG 1 1
19 16760 1 1 127 LEU N N 4.527 -7.480 19.685 1.00 . A A . 127 LEU N 1 1
19 16761 1 1 127 LEU O O 2.855 -4.967 20.405 1.00 . A A . 127 LEU O 1 1
19 16762 1 1 128 PHE C C 1.701 -2.911 17.941 1.00 . A A . 128 PHE C 1 1
19 16763 1 1 128 PHE CA C 3.131 -3.340 18.274 1.00 . A A . 128 PHE CA 1 1
19 16764 1 1 128 PHE CB C 4.093 -2.749 17.242 1.00 . A A . 128 PHE CB 1 1
19 16765 1 1 128 PHE CD1 C 6.357 -2.627 18.347 1.00 . A A . 128 PHE CD1 1 1
19 16766 1 1 128 PHE CD2 C 5.894 -4.464 16.834 1.00 . A A . 128 PHE CD2 1 1
19 16767 1 1 128 PHE CE1 C 7.643 -3.132 18.567 1.00 . A A . 128 PHE CE1 1 1
19 16768 1 1 128 PHE CE2 C 7.182 -4.970 17.054 1.00 . A A . 128 PHE CE2 1 1
19 16769 1 1 128 PHE CG C 5.482 -3.293 17.480 1.00 . A A . 128 PHE CG 1 1
19 16770 1 1 128 PHE CZ C 8.056 -4.303 17.922 1.00 . A A . 128 PHE CZ 1 1
19 16771 1 1 128 PHE H H 3.395 -5.289 17.397 1.00 . A A . 128 PHE H 1 1
19 16772 1 1 128 PHE HA H 3.395 -2.983 19.259 1.00 . A A . 128 PHE HA 1 1
19 16773 1 1 128 PHE HB2 H 3.766 -3.020 16.249 1.00 . A A . 128 PHE HB2 1 1
19 16774 1 1 128 PHE HB3 H 4.107 -1.674 17.336 1.00 . A A . 128 PHE HB3 1 1
19 16775 1 1 128 PHE HD1 H 6.038 -1.723 18.845 1.00 . A A . 128 PHE HD1 1 1
19 16776 1 1 128 PHE HD2 H 5.220 -4.979 16.165 1.00 . A A . 128 PHE HD2 1 1
19 16777 1 1 128 PHE HE1 H 8.318 -2.618 19.236 1.00 . A A . 128 PHE HE1 1 1
19 16778 1 1 128 PHE HE2 H 7.499 -5.873 16.556 1.00 . A A . 128 PHE HE2 1 1
19 16779 1 1 128 PHE HZ H 9.048 -4.694 18.091 1.00 . A A . 128 PHE HZ 1 1
19 16780 1 1 128 PHE N N 3.222 -4.828 18.244 1.00 . A A . 128 PHE N 1 1
19 16781 1 1 128 PHE O O 1.057 -3.479 17.082 1.00 . A A . 128 PHE O 1 1
19 16782 1 1 129 GLU C C -0.158 0.038 17.947 1.00 . A A . 129 GLU C 1 1
19 16783 1 1 129 GLU CA C -0.187 -1.444 18.330 1.00 . A A . 129 GLU CA 1 1
19 16784 1 1 129 GLU CB C -1.051 -1.633 19.578 1.00 . A A . 129 GLU CB 1 1
19 16785 1 1 129 GLU CD C -2.192 -3.475 20.821 1.00 . A A . 129 GLU CD 1 1
19 16786 1 1 129 GLU CG C -1.882 -2.909 19.435 1.00 . A A . 129 GLU CG 1 1
19 16787 1 1 129 GLU H H 1.738 -1.463 19.299 1.00 . A A . 129 GLU H 1 1
19 16788 1 1 129 GLU HA H -0.601 -2.018 17.514 1.00 . A A . 129 GLU HA 1 1
19 16789 1 1 129 GLU HB2 H -0.415 -1.713 20.448 1.00 . A A . 129 GLU HB2 1 1
19 16790 1 1 129 GLU HB3 H -1.710 -0.784 19.691 1.00 . A A . 129 GLU HB3 1 1
19 16791 1 1 129 GLU HG2 H -2.806 -2.681 18.924 1.00 . A A . 129 GLU HG2 1 1
19 16792 1 1 129 GLU HG3 H -1.327 -3.639 18.864 1.00 . A A . 129 GLU HG3 1 1
19 16793 1 1 129 GLU N N 1.201 -1.909 18.610 1.00 . A A . 129 GLU N 1 1
19 16794 1 1 129 GLU O O 0.739 0.767 18.321 1.00 . A A . 129 GLU O 1 1
19 16795 1 1 129 GLU OE1 O -1.548 -3.056 21.768 1.00 . A A . 129 GLU OE1 1 1
19 16796 1 1 129 GLU OE2 O -3.070 -4.318 20.914 1.00 . A A . 129 GLU OE2 1 1
19 16797 1 1 130 PRO C C -1.124 2.861 17.914 1.00 . A A . 130 PRO C 1 1
19 16798 1 1 130 PRO CA C -1.264 1.884 16.743 1.00 . A A . 130 PRO CA 1 1
19 16799 1 1 130 PRO CB C -2.670 1.976 16.153 1.00 . A A . 130 PRO CB 1 1
19 16800 1 1 130 PRO CD C -2.458 -0.216 17.092 1.00 . A A . 130 PRO CD 1 1
19 16801 1 1 130 PRO CG C -3.436 0.895 16.838 1.00 . A A . 130 PRO CG 1 1
19 16802 1 1 130 PRO HA H -0.543 2.124 15.979 1.00 . A A . 130 PRO HA 1 1
19 16803 1 1 130 PRO HB2 H -3.087 2.951 16.359 1.00 . A A . 130 PRO HB2 1 1
19 16804 1 1 130 PRO HB3 H -2.626 1.818 15.085 1.00 . A A . 130 PRO HB3 1 1
19 16805 1 1 130 PRO HD2 H -2.697 -0.727 18.013 1.00 . A A . 130 PRO HD2 1 1
19 16806 1 1 130 PRO HD3 H -2.467 -0.923 16.275 1.00 . A A . 130 PRO HD3 1 1
19 16807 1 1 130 PRO HG2 H -3.840 1.268 17.767 1.00 . A A . 130 PRO HG2 1 1
19 16808 1 1 130 PRO HG3 H -4.239 0.558 16.199 1.00 . A A . 130 PRO HG3 1 1
19 16809 1 1 130 PRO N N -1.166 0.486 17.184 1.00 . A A . 130 PRO N 1 1
19 16810 1 1 130 PRO O O -1.793 2.739 18.920 1.00 . A A . 130 PRO O 1 1
19 16811 1 1 131 GLY C C 0.904 4.246 19.925 1.00 . A A . 131 GLY C 1 1
19 16812 1 1 131 GLY CA C -0.077 4.812 18.896 1.00 . A A . 131 GLY CA 1 1
19 16813 1 1 131 GLY H H 0.273 3.911 16.971 1.00 . A A . 131 GLY H 1 1
19 16814 1 1 131 GLY HA2 H 0.313 5.736 18.497 1.00 . A A . 131 GLY HA2 1 1
19 16815 1 1 131 GLY HA3 H -1.029 4.999 19.371 1.00 . A A . 131 GLY HA3 1 1
19 16816 1 1 131 GLY N N -0.258 3.830 17.791 1.00 . A A . 131 GLY N 1 1
19 16817 1 1 131 GLY O O 1.029 4.753 21.022 1.00 . A A . 131 GLY O 1 1
19 16818 1 1 132 GLU C C 3.996 2.988 20.128 1.00 . A A . 132 GLU C 1 1
19 16819 1 1 132 GLU CA C 2.573 2.602 20.538 1.00 . A A . 132 GLU CA 1 1
19 16820 1 1 132 GLU CB C 2.432 1.079 20.526 1.00 . A A . 132 GLU CB 1 1
19 16821 1 1 132 GLU CD C 3.289 -1.044 21.526 1.00 . A A . 132 GLU CD 1 1
19 16822 1 1 132 GLU CG C 3.267 0.480 21.659 1.00 . A A . 132 GLU CG 1 1
19 16823 1 1 132 GLU H H 1.486 2.804 18.690 1.00 . A A . 132 GLU H 1 1
19 16824 1 1 132 GLU HA H 2.373 2.974 21.533 1.00 . A A . 132 GLU HA 1 1
19 16825 1 1 132 GLU HB2 H 1.395 0.812 20.663 1.00 . A A . 132 GLU HB2 1 1
19 16826 1 1 132 GLU HB3 H 2.780 0.692 19.579 1.00 . A A . 132 GLU HB3 1 1
19 16827 1 1 132 GLU HG2 H 4.276 0.861 21.603 1.00 . A A . 132 GLU HG2 1 1
19 16828 1 1 132 GLU HG3 H 2.832 0.752 22.609 1.00 . A A . 132 GLU HG3 1 1
19 16829 1 1 132 GLU N N 1.602 3.199 19.580 1.00 . A A . 132 GLU N 1 1
19 16830 1 1 132 GLU O O 4.363 2.901 18.972 1.00 . A A . 132 GLU O 1 1
19 16831 1 1 132 GLU OE1 O 2.599 -1.554 20.658 1.00 . A A . 132 GLU OE1 1 1
19 16832 1 1 132 GLU OE2 O 3.995 -1.676 22.294 1.00 . A A . 132 GLU OE2 1 1
19 16833 1 1 133 MET C C 7.000 2.557 20.346 1.00 . A A . 133 MET C 1 1
19 16834 1 1 133 MET CA C 6.198 3.803 20.726 1.00 . A A . 133 MET CA 1 1
19 16835 1 1 133 MET CB C 6.846 4.477 21.938 1.00 . A A . 133 MET CB 1 1
19 16836 1 1 133 MET CE C 8.534 7.230 22.427 1.00 . A A . 133 MET CE 1 1
19 16837 1 1 133 MET CG C 6.211 5.851 22.158 1.00 . A A . 133 MET CG 1 1
19 16838 1 1 133 MET H H 4.484 3.474 21.990 1.00 . A A . 133 MET H 1 1
19 16839 1 1 133 MET HA H 6.188 4.492 19.894 1.00 . A A . 133 MET HA 1 1
19 16840 1 1 133 MET HB2 H 6.692 3.864 22.814 1.00 . A A . 133 MET HB2 1 1
19 16841 1 1 133 MET HB3 H 7.904 4.593 21.760 1.00 . A A . 133 MET HB3 1 1
19 16842 1 1 133 MET HE1 H 8.694 8.294 22.527 1.00 . A A . 133 MET HE1 1 1
19 16843 1 1 133 MET HE2 H 8.332 6.987 21.392 1.00 . A A . 133 MET HE2 1 1
19 16844 1 1 133 MET HE3 H 9.416 6.704 22.752 1.00 . A A . 133 MET HE3 1 1
19 16845 1 1 133 MET HG2 H 6.247 6.416 21.238 1.00 . A A . 133 MET HG2 1 1
19 16846 1 1 133 MET HG3 H 5.182 5.727 22.465 1.00 . A A . 133 MET HG3 1 1
19 16847 1 1 133 MET N N 4.799 3.412 21.064 1.00 . A A . 133 MET N 1 1
19 16848 1 1 133 MET O O 6.801 1.490 20.892 1.00 . A A . 133 MET O 1 1
19 16849 1 1 133 MET SD S 7.122 6.737 23.446 1.00 . A A . 133 MET SD 1 1
19 16850 1 1 134 VAL C C 10.196 1.908 18.942 1.00 . A A . 134 VAL C 1 1
19 16851 1 1 134 VAL CA C 8.720 1.508 19.003 1.00 . A A . 134 VAL CA 1 1
19 16852 1 1 134 VAL CB C 8.263 1.030 17.623 1.00 . A A . 134 VAL CB 1 1
19 16853 1 1 134 VAL CG1 C 8.702 -0.420 17.414 1.00 . A A . 134 VAL CG1 1 1
19 16854 1 1 134 VAL CG2 C 6.738 1.119 17.533 1.00 . A A . 134 VAL CG2 1 1
19 16855 1 1 134 VAL H H 8.051 3.556 18.989 1.00 . A A . 134 VAL H 1 1
19 16856 1 1 134 VAL HA H 8.593 0.711 19.722 1.00 . A A . 134 VAL HA 1 1
19 16857 1 1 134 VAL HB H 8.706 1.654 16.863 1.00 . A A . 134 VAL HB 1 1
19 16858 1 1 134 VAL HG11 H 9.685 -0.438 16.967 1.00 . A A . 134 VAL HG11 1 1
19 16859 1 1 134 VAL HG12 H 8.000 -0.917 16.759 1.00 . A A . 134 VAL HG12 1 1
19 16860 1 1 134 VAL HG13 H 8.730 -0.930 18.365 1.00 . A A . 134 VAL HG13 1 1
19 16861 1 1 134 VAL HG21 H 6.384 0.444 16.768 1.00 . A A . 134 VAL HG21 1 1
19 16862 1 1 134 VAL HG22 H 6.452 2.130 17.283 1.00 . A A . 134 VAL HG22 1 1
19 16863 1 1 134 VAL HG23 H 6.304 0.847 18.483 1.00 . A A . 134 VAL HG23 1 1
19 16864 1 1 134 VAL N N 7.906 2.685 19.417 1.00 . A A . 134 VAL N 1 1
19 16865 1 1 134 VAL O O 10.553 3.043 19.186 1.00 . A A . 134 VAL O 1 1
19 16866 1 1 135 ARG C C 13.063 0.828 17.194 1.00 . A A . 135 ARG C 1 1
19 16867 1 1 135 ARG CA C 12.508 1.308 18.537 1.00 . A A . 135 ARG CA 1 1
19 16868 1 1 135 ARG CB C 13.249 0.604 19.675 1.00 . A A . 135 ARG CB 1 1
19 16869 1 1 135 ARG CD C 15.471 0.286 20.772 1.00 . A A . 135 ARG CD 1 1
19 16870 1 1 135 ARG CG C 14.705 1.071 19.705 1.00 . A A . 135 ARG CG 1 1
19 16871 1 1 135 ARG CZ C 15.154 -0.220 23.119 1.00 . A A . 135 ARG CZ 1 1
19 16872 1 1 135 ARG H H 10.748 0.074 18.420 1.00 . A A . 135 ARG H 1 1
19 16873 1 1 135 ARG HA H 12.645 2.376 18.622 1.00 . A A . 135 ARG HA 1 1
19 16874 1 1 135 ARG HB2 H 12.775 0.843 20.616 1.00 . A A . 135 ARG HB2 1 1
19 16875 1 1 135 ARG HB3 H 13.217 -0.465 19.519 1.00 . A A . 135 ARG HB3 1 1
19 16876 1 1 135 ARG HD2 H 15.401 -0.770 20.561 1.00 . A A . 135 ARG HD2 1 1
19 16877 1 1 135 ARG HD3 H 16.509 0.586 20.764 1.00 . A A . 135 ARG HD3 1 1
19 16878 1 1 135 ARG HE H 14.294 1.337 22.237 1.00 . A A . 135 ARG HE 1 1
19 16879 1 1 135 ARG HG2 H 15.157 0.902 18.739 1.00 . A A . 135 ARG HG2 1 1
19 16880 1 1 135 ARG HG3 H 14.740 2.125 19.939 1.00 . A A . 135 ARG HG3 1 1
19 16881 1 1 135 ARG HH11 H 14.346 -1.843 22.269 1.00 . A A . 135 ARG HH11 1 1
19 16882 1 1 135 ARG HH12 H 15.022 -2.081 23.846 1.00 . A A . 135 ARG HH12 1 1
19 16883 1 1 135 ARG HH21 H 16.024 1.219 24.204 1.00 . A A . 135 ARG HH21 1 1
19 16884 1 1 135 ARG HH22 H 15.973 -0.348 24.941 1.00 . A A . 135 ARG HH22 1 1
19 16885 1 1 135 ARG N N 11.056 0.983 18.615 1.00 . A A . 135 ARG N 1 1
19 16886 1 1 135 ARG NE N 14.883 0.565 22.112 1.00 . A A . 135 ARG NE 1 1
19 16887 1 1 135 ARG NH1 N 14.814 -1.479 23.075 1.00 . A A . 135 ARG NH1 1 1
19 16888 1 1 135 ARG NH2 N 15.765 0.254 24.170 1.00 . A A . 135 ARG NH2 1 1
19 16889 1 1 135 ARG O O 12.771 -0.264 16.747 1.00 . A A . 135 ARG O 1 1
19 16890 1 1 136 VAL C C 15.910 0.872 15.405 1.00 . A A . 136 VAL C 1 1
19 16891 1 1 136 VAL CA C 14.429 1.217 15.234 1.00 . A A . 136 VAL CA 1 1
19 16892 1 1 136 VAL CB C 14.285 2.361 14.228 1.00 . A A . 136 VAL CB 1 1
19 16893 1 1 136 VAL CG1 C 14.753 1.891 12.849 1.00 . A A . 136 VAL CG1 1 1
19 16894 1 1 136 VAL CG2 C 12.818 2.789 14.150 1.00 . A A . 136 VAL CG2 1 1
19 16895 1 1 136 VAL H H 14.083 2.509 16.922 1.00 . A A . 136 VAL H 1 1
19 16896 1 1 136 VAL HA H 13.897 0.350 14.869 1.00 . A A . 136 VAL HA 1 1
19 16897 1 1 136 VAL HB H 14.887 3.198 14.547 1.00 . A A . 136 VAL HB 1 1
19 16898 1 1 136 VAL HG11 H 14.813 0.813 12.839 1.00 . A A . 136 VAL HG11 1 1
19 16899 1 1 136 VAL HG12 H 14.049 2.219 12.099 1.00 . A A . 136 VAL HG12 1 1
19 16900 1 1 136 VAL HG13 H 15.726 2.308 12.638 1.00 . A A . 136 VAL HG13 1 1
19 16901 1 1 136 VAL HG21 H 12.185 1.915 14.196 1.00 . A A . 136 VAL HG21 1 1
19 16902 1 1 136 VAL HG22 H 12.589 3.443 14.979 1.00 . A A . 136 VAL HG22 1 1
19 16903 1 1 136 VAL HG23 H 12.644 3.310 13.220 1.00 . A A . 136 VAL HG23 1 1
19 16904 1 1 136 VAL N N 13.860 1.633 16.546 1.00 . A A . 136 VAL N 1 1
19 16905 1 1 136 VAL O O 16.671 1.627 15.975 1.00 . A A . 136 VAL O 1 1
19 16906 1 1 137 ASN C C 18.313 -1.029 13.674 1.00 . A A . 137 ASN C 1 1
19 16907 1 1 137 ASN CA C 17.755 -0.658 15.049 1.00 . A A . 137 ASN CA 1 1
19 16908 1 1 137 ASN CB C 17.867 -1.862 15.987 1.00 . A A . 137 ASN CB 1 1
19 16909 1 1 137 ASN CG C 17.074 -3.036 15.407 1.00 . A A . 137 ASN CG 1 1
19 16910 1 1 137 ASN H H 15.693 -0.860 14.457 1.00 . A A . 137 ASN H 1 1
19 16911 1 1 137 ASN HA H 18.319 0.169 15.455 1.00 . A A . 137 ASN HA 1 1
19 16912 1 1 137 ASN HB2 H 18.905 -2.143 16.088 1.00 . A A . 137 ASN HB2 1 1
19 16913 1 1 137 ASN HB3 H 17.468 -1.602 16.956 1.00 . A A . 137 ASN HB3 1 1
19 16914 1 1 137 ASN HD21 H 16.815 -3.915 17.168 1.00 . A A . 137 ASN HD21 1 1
19 16915 1 1 137 ASN HD22 H 16.127 -4.725 15.845 1.00 . A A . 137 ASN HD22 1 1
19 16916 1 1 137 ASN N N 16.324 -0.265 14.914 1.00 . A A . 137 ASN N 1 1
19 16917 1 1 137 ASN ND2 N 16.636 -3.969 16.206 1.00 . A A . 137 ASN ND2 1 1
19 16918 1 1 137 ASN O O 19.339 -1.670 13.562 1.00 . A A . 137 ASN O 1 1
19 16919 1 1 137 ASN OD1 O 16.853 -3.103 14.214 1.00 . A A . 137 ASN OD1 1 1
19 16920 1 1 138 ASP C C 18.001 0.267 10.356 1.00 . A A . 138 ASP C 1 1
19 16921 1 1 138 ASP CA C 18.137 -0.962 11.259 1.00 . A A . 138 ASP CA 1 1
19 16922 1 1 138 ASP CB C 17.308 -2.111 10.683 1.00 . A A . 138 ASP CB 1 1
19 16923 1 1 138 ASP CG C 17.877 -2.518 9.322 1.00 . A A . 138 ASP CG 1 1
19 16924 1 1 138 ASP H H 16.820 -0.115 12.737 1.00 . A A . 138 ASP H 1 1
19 16925 1 1 138 ASP HA H 19.175 -1.257 11.311 1.00 . A A . 138 ASP HA 1 1
19 16926 1 1 138 ASP HB2 H 17.345 -2.955 11.355 1.00 . A A . 138 ASP HB2 1 1
19 16927 1 1 138 ASP HB3 H 16.283 -1.792 10.563 1.00 . A A . 138 ASP HB3 1 1
19 16928 1 1 138 ASP N N 17.644 -0.631 12.626 1.00 . A A . 138 ASP N 1 1
19 16929 1 1 138 ASP O O 17.095 1.062 10.506 1.00 . A A . 138 ASP O 1 1
19 16930 1 1 138 ASP OD1 O 18.923 -2.005 8.961 1.00 . A A . 138 ASP OD1 1 1
19 16931 1 1 138 ASP OD2 O 17.255 -3.335 8.663 1.00 . A A . 138 ASP OD2 1 1
19 16932 1 1 139 GLY C C 19.262 2.863 9.262 1.00 . A A . 139 GLY C 1 1
19 16933 1 1 139 GLY CA C 18.818 1.606 8.511 1.00 . A A . 139 GLY CA 1 1
19 16934 1 1 139 GLY H H 19.620 -0.224 9.316 1.00 . A A . 139 GLY H 1 1
19 16935 1 1 139 GLY HA2 H 19.465 1.447 7.660 1.00 . A A . 139 GLY HA2 1 1
19 16936 1 1 139 GLY HA3 H 17.801 1.731 8.170 1.00 . A A . 139 GLY HA3 1 1
19 16937 1 1 139 GLY N N 18.897 0.429 9.421 1.00 . A A . 139 GLY N 1 1
19 16938 1 1 139 GLY O O 19.501 2.832 10.453 1.00 . A A . 139 GLY O 1 1
19 16939 1 1 140 PRO C C 18.872 5.688 10.287 1.00 . A A . 140 PRO C 1 1
19 16940 1 1 140 PRO CA C 19.789 5.268 9.136 1.00 . A A . 140 PRO CA 1 1
19 16941 1 1 140 PRO CB C 19.661 6.258 7.978 1.00 . A A . 140 PRO CB 1 1
19 16942 1 1 140 PRO CD C 18.822 4.160 7.189 1.00 . A A . 140 PRO CD 1 1
19 16943 1 1 140 PRO CG C 18.645 5.647 7.074 1.00 . A A . 140 PRO CG 1 1
19 16944 1 1 140 PRO HA H 20.814 5.249 9.473 1.00 . A A . 140 PRO HA 1 1
19 16945 1 1 140 PRO HB2 H 19.334 7.216 8.355 1.00 . A A . 140 PRO HB2 1 1
19 16946 1 1 140 PRO HB3 H 20.616 6.367 7.487 1.00 . A A . 140 PRO HB3 1 1
19 16947 1 1 140 PRO HD2 H 17.872 3.655 7.081 1.00 . A A . 140 PRO HD2 1 1
19 16948 1 1 140 PRO HD3 H 19.508 3.801 6.434 1.00 . A A . 140 PRO HD3 1 1
19 16949 1 1 140 PRO HG2 H 17.653 5.938 7.390 1.00 . A A . 140 PRO HG2 1 1
19 16950 1 1 140 PRO HG3 H 18.816 5.975 6.060 1.00 . A A . 140 PRO HG3 1 1
19 16951 1 1 140 PRO N N 19.374 3.989 8.544 1.00 . A A . 140 PRO N 1 1
19 16952 1 1 140 PRO O O 19.214 6.532 11.091 1.00 . A A . 140 PRO O 1 1
19 16953 1 1 141 PHE C C 17.022 4.568 12.679 1.00 . A A . 141 PHE C 1 1
19 16954 1 1 141 PHE CA C 16.771 5.473 11.472 1.00 . A A . 141 PHE CA 1 1
19 16955 1 1 141 PHE CB C 15.329 5.297 10.993 1.00 . A A . 141 PHE CB 1 1
19 16956 1 1 141 PHE CD1 C 14.722 7.575 10.105 1.00 . A A . 141 PHE CD1 1 1
19 16957 1 1 141 PHE CD2 C 15.151 5.786 8.526 1.00 . A A . 141 PHE CD2 1 1
19 16958 1 1 141 PHE CE1 C 14.473 8.453 9.043 1.00 . A A . 141 PHE CE1 1 1
19 16959 1 1 141 PHE CE2 C 14.900 6.663 7.464 1.00 . A A . 141 PHE CE2 1 1
19 16960 1 1 141 PHE CG C 15.061 6.243 9.847 1.00 . A A . 141 PHE CG 1 1
19 16961 1 1 141 PHE CZ C 14.561 7.997 7.723 1.00 . A A . 141 PHE CZ 1 1
19 16962 1 1 141 PHE H H 17.448 4.427 9.714 1.00 . A A . 141 PHE H 1 1
19 16963 1 1 141 PHE HA H 16.933 6.503 11.753 1.00 . A A . 141 PHE HA 1 1
19 16964 1 1 141 PHE HB2 H 15.182 4.279 10.662 1.00 . A A . 141 PHE HB2 1 1
19 16965 1 1 141 PHE HB3 H 14.651 5.513 11.805 1.00 . A A . 141 PHE HB3 1 1
19 16966 1 1 141 PHE HD1 H 14.653 7.928 11.124 1.00 . A A . 141 PHE HD1 1 1
19 16967 1 1 141 PHE HD2 H 15.412 4.757 8.327 1.00 . A A . 141 PHE HD2 1 1
19 16968 1 1 141 PHE HE1 H 14.210 9.482 9.243 1.00 . A A . 141 PHE HE1 1 1
19 16969 1 1 141 PHE HE2 H 14.970 6.312 6.446 1.00 . A A . 141 PHE HE2 1 1
19 16970 1 1 141 PHE HZ H 14.369 8.674 6.903 1.00 . A A . 141 PHE HZ 1 1
19 16971 1 1 141 PHE N N 17.707 5.106 10.374 1.00 . A A . 141 PHE N 1 1
19 16972 1 1 141 PHE O O 16.238 4.522 13.606 1.00 . A A . 141 PHE O 1 1
19 16973 1 1 142 ALA C C 18.826 3.783 15.034 1.00 . A A . 142 ALA C 1 1
19 16974 1 1 142 ALA CA C 18.410 2.946 13.822 1.00 . A A . 142 ALA CA 1 1
19 16975 1 1 142 ALA CB C 19.549 1.999 13.441 1.00 . A A . 142 ALA CB 1 1
19 16976 1 1 142 ALA H H 18.729 3.899 11.917 1.00 . A A . 142 ALA H 1 1
19 16977 1 1 142 ALA HA H 17.530 2.370 14.068 1.00 . A A . 142 ALA HA 1 1
19 16978 1 1 142 ALA HB1 H 19.429 1.061 13.963 1.00 . A A . 142 ALA HB1 1 1
19 16979 1 1 142 ALA HB2 H 20.494 2.445 13.714 1.00 . A A . 142 ALA HB2 1 1
19 16980 1 1 142 ALA HB3 H 19.529 1.823 12.375 1.00 . A A . 142 ALA HB3 1 1
19 16981 1 1 142 ALA N N 18.109 3.847 12.675 1.00 . A A . 142 ALA N 1 1
19 16982 1 1 142 ALA O O 19.434 4.827 14.900 1.00 . A A . 142 ALA O 1 1
19 16983 1 1 143 ASP C C 17.957 5.311 17.584 1.00 . A A . 143 ASP C 1 1
19 16984 1 1 143 ASP CA C 18.884 4.104 17.434 1.00 . A A . 143 ASP CA 1 1
19 16985 1 1 143 ASP CB C 20.330 4.585 17.305 1.00 . A A . 143 ASP CB 1 1
19 16986 1 1 143 ASP CG C 20.905 4.853 18.697 1.00 . A A . 143 ASP CG 1 1
19 16987 1 1 143 ASP H H 18.016 2.489 16.303 1.00 . A A . 143 ASP H 1 1
19 16988 1 1 143 ASP HA H 18.792 3.470 18.304 1.00 . A A . 143 ASP HA 1 1
19 16989 1 1 143 ASP HB2 H 20.920 3.826 16.813 1.00 . A A . 143 ASP HB2 1 1
19 16990 1 1 143 ASP HB3 H 20.357 5.495 16.723 1.00 . A A . 143 ASP HB3 1 1
19 16991 1 1 143 ASP N N 18.505 3.333 16.216 1.00 . A A . 143 ASP N 1 1
19 16992 1 1 143 ASP O O 18.332 6.330 18.131 1.00 . A A . 143 ASP O 1 1
19 16993 1 1 143 ASP OD1 O 20.210 4.587 19.664 1.00 . A A . 143 ASP OD1 1 1
19 16994 1 1 143 ASP OD2 O 22.030 5.320 18.773 1.00 . A A . 143 ASP OD2 1 1
19 16995 1 1 144 PHE C C 14.452 5.847 17.738 1.00 . A A . 144 PHE C 1 1
19 16996 1 1 144 PHE CA C 15.801 6.352 17.218 1.00 . A A . 144 PHE CA 1 1
19 16997 1 1 144 PHE CB C 15.608 6.997 15.844 1.00 . A A . 144 PHE CB 1 1
19 16998 1 1 144 PHE CD1 C 17.861 6.971 14.712 1.00 . A A . 144 PHE CD1 1 1
19 16999 1 1 144 PHE CD2 C 17.100 9.026 15.750 1.00 . A A . 144 PHE CD2 1 1
19 17000 1 1 144 PHE CE1 C 19.046 7.607 14.323 1.00 . A A . 144 PHE CE1 1 1
19 17001 1 1 144 PHE CE2 C 18.286 9.661 15.361 1.00 . A A . 144 PHE CE2 1 1
19 17002 1 1 144 PHE CG C 16.887 7.682 15.425 1.00 . A A . 144 PHE CG 1 1
19 17003 1 1 144 PHE CZ C 19.259 8.952 14.648 1.00 . A A . 144 PHE CZ 1 1
19 17004 1 1 144 PHE H H 16.465 4.379 16.664 1.00 . A A . 144 PHE H 1 1
19 17005 1 1 144 PHE HA H 16.201 7.083 17.905 1.00 . A A . 144 PHE HA 1 1
19 17006 1 1 144 PHE HB2 H 15.354 6.235 15.122 1.00 . A A . 144 PHE HB2 1 1
19 17007 1 1 144 PHE HB3 H 14.811 7.723 15.896 1.00 . A A . 144 PHE HB3 1 1
19 17008 1 1 144 PHE HD1 H 17.696 5.933 14.461 1.00 . A A . 144 PHE HD1 1 1
19 17009 1 1 144 PHE HD2 H 16.349 9.574 16.300 1.00 . A A . 144 PHE HD2 1 1
19 17010 1 1 144 PHE HE1 H 19.797 7.058 13.773 1.00 . A A . 144 PHE HE1 1 1
19 17011 1 1 144 PHE HE2 H 18.449 10.699 15.612 1.00 . A A . 144 PHE HE2 1 1
19 17012 1 1 144 PHE HZ H 20.173 9.441 14.348 1.00 . A A . 144 PHE HZ 1 1
19 17013 1 1 144 PHE N N 16.749 5.209 17.102 1.00 . A A . 144 PHE N 1 1
19 17014 1 1 144 PHE O O 14.035 4.746 17.443 1.00 . A A . 144 PHE O 1 1
19 17015 1 1 145 ASN C C 11.328 6.801 18.188 1.00 . A A . 145 ASN C 1 1
19 17016 1 1 145 ASN CA C 12.447 6.211 19.048 1.00 . A A . 145 ASN CA 1 1
19 17017 1 1 145 ASN CB C 12.295 6.703 20.489 1.00 . A A . 145 ASN CB 1 1
19 17018 1 1 145 ASN CG C 13.399 6.093 21.356 1.00 . A A . 145 ASN CG 1 1
19 17019 1 1 145 ASN H H 14.121 7.531 18.737 1.00 . A A . 145 ASN H 1 1
19 17020 1 1 145 ASN HA H 12.387 5.133 19.027 1.00 . A A . 145 ASN HA 1 1
19 17021 1 1 145 ASN HB2 H 12.373 7.779 20.512 1.00 . A A . 145 ASN HB2 1 1
19 17022 1 1 145 ASN HB3 H 11.330 6.403 20.871 1.00 . A A . 145 ASN HB3 1 1
19 17023 1 1 145 ASN HD21 H 13.257 7.486 22.764 1.00 . A A . 145 ASN HD21 1 1
19 17024 1 1 145 ASN HD22 H 14.426 6.288 23.044 1.00 . A A . 145 ASN HD22 1 1
19 17025 1 1 145 ASN N N 13.767 6.646 18.511 1.00 . A A . 145 ASN N 1 1
19 17026 1 1 145 ASN ND2 N 13.721 6.670 22.482 1.00 . A A . 145 ASN ND2 1 1
19 17027 1 1 145 ASN O O 11.428 7.908 17.696 1.00 . A A . 145 ASN O 1 1
19 17028 1 1 145 ASN OD1 O 13.974 5.082 21.006 1.00 . A A . 145 ASN OD1 1 1
19 17029 1 1 146 GLY C C 7.846 5.863 17.556 1.00 . A A . 146 GLY C 1 1
19 17030 1 1 146 GLY CA C 9.137 6.592 17.178 1.00 . A A . 146 GLY CA 1 1
19 17031 1 1 146 GLY H H 10.200 5.183 18.412 1.00 . A A . 146 GLY H 1 1
19 17032 1 1 146 GLY HA2 H 9.017 7.651 17.355 1.00 . A A . 146 GLY HA2 1 1
19 17033 1 1 146 GLY HA3 H 9.351 6.425 16.132 1.00 . A A . 146 GLY HA3 1 1
19 17034 1 1 146 GLY N N 10.262 6.072 18.005 1.00 . A A . 146 GLY N 1 1
19 17035 1 1 146 GLY O O 7.832 5.018 18.428 1.00 . A A . 146 GLY O 1 1
19 17036 1 1 147 VAL C C 4.899 4.871 15.961 1.00 . A A . 147 VAL C 1 1
19 17037 1 1 147 VAL CA C 5.473 5.506 17.229 1.00 . A A . 147 VAL CA 1 1
19 17038 1 1 147 VAL CB C 4.480 6.532 17.780 1.00 . A A . 147 VAL CB 1 1
19 17039 1 1 147 VAL CG1 C 3.217 5.814 18.259 1.00 . A A . 147 VAL CG1 1 1
19 17040 1 1 147 VAL CG2 C 5.118 7.280 18.951 1.00 . A A . 147 VAL CG2 1 1
19 17041 1 1 147 VAL H H 6.792 6.867 16.204 1.00 . A A . 147 VAL H 1 1
19 17042 1 1 147 VAL HA H 5.645 4.739 17.969 1.00 . A A . 147 VAL HA 1 1
19 17043 1 1 147 VAL HB H 4.220 7.235 17.002 1.00 . A A . 147 VAL HB 1 1
19 17044 1 1 147 VAL HG11 H 2.432 6.537 18.419 1.00 . A A . 147 VAL HG11 1 1
19 17045 1 1 147 VAL HG12 H 2.904 5.099 17.514 1.00 . A A . 147 VAL HG12 1 1
19 17046 1 1 147 VAL HG13 H 3.427 5.299 19.186 1.00 . A A . 147 VAL HG13 1 1
19 17047 1 1 147 VAL HG21 H 4.390 7.403 19.740 1.00 . A A . 147 VAL HG21 1 1
19 17048 1 1 147 VAL HG22 H 5.454 8.251 18.619 1.00 . A A . 147 VAL HG22 1 1
19 17049 1 1 147 VAL HG23 H 5.960 6.716 19.324 1.00 . A A . 147 VAL HG23 1 1
19 17050 1 1 147 VAL N N 6.760 6.182 16.905 1.00 . A A . 147 VAL N 1 1
19 17051 1 1 147 VAL O O 5.203 5.280 14.857 1.00 . A A . 147 VAL O 1 1
19 17052 1 1 148 VAL C C 2.179 3.923 14.529 1.00 . A A . 148 VAL C 1 1
19 17053 1 1 148 VAL CA C 3.479 3.212 14.911 1.00 . A A . 148 VAL CA 1 1
19 17054 1 1 148 VAL CB C 3.183 1.747 15.232 1.00 . A A . 148 VAL CB 1 1
19 17055 1 1 148 VAL CG1 C 2.465 1.100 14.047 1.00 . A A . 148 VAL CG1 1 1
19 17056 1 1 148 VAL CG2 C 4.497 1.007 15.498 1.00 . A A . 148 VAL CG2 1 1
19 17057 1 1 148 VAL H H 3.839 3.557 17.007 1.00 . A A . 148 VAL H 1 1
19 17058 1 1 148 VAL HA H 4.176 3.267 14.088 1.00 . A A . 148 VAL HA 1 1
19 17059 1 1 148 VAL HB H 2.555 1.689 16.109 1.00 . A A . 148 VAL HB 1 1
19 17060 1 1 148 VAL HG11 H 2.804 1.556 13.129 1.00 . A A . 148 VAL HG11 1 1
19 17061 1 1 148 VAL HG12 H 1.399 1.245 14.149 1.00 . A A . 148 VAL HG12 1 1
19 17062 1 1 148 VAL HG13 H 2.684 0.042 14.025 1.00 . A A . 148 VAL HG13 1 1
19 17063 1 1 148 VAL HG21 H 4.803 0.487 14.603 1.00 . A A . 148 VAL HG21 1 1
19 17064 1 1 148 VAL HG22 H 4.353 0.296 16.298 1.00 . A A . 148 VAL HG22 1 1
19 17065 1 1 148 VAL HG23 H 5.259 1.719 15.780 1.00 . A A . 148 VAL HG23 1 1
19 17066 1 1 148 VAL N N 4.071 3.873 16.108 1.00 . A A . 148 VAL N 1 1
19 17067 1 1 148 VAL O O 1.142 3.703 15.122 1.00 . A A . 148 VAL O 1 1
19 17068 1 1 149 GLU C C -0.020 4.494 12.558 1.00 . A A . 149 GLU C 1 1
19 17069 1 1 149 GLU CA C 0.991 5.495 13.118 1.00 . A A . 149 GLU CA 1 1
19 17070 1 1 149 GLU CB C 1.344 6.522 12.040 1.00 . A A . 149 GLU CB 1 1
19 17071 1 1 149 GLU CD C 2.616 8.619 11.563 1.00 . A A . 149 GLU CD 1 1
19 17072 1 1 149 GLU CG C 2.332 7.542 12.611 1.00 . A A . 149 GLU CG 1 1
19 17073 1 1 149 GLU H H 3.072 4.936 13.073 1.00 . A A . 149 GLU H 1 1
19 17074 1 1 149 GLU HA H 0.564 6.002 13.971 1.00 . A A . 149 GLU HA 1 1
19 17075 1 1 149 GLU HB2 H 1.794 6.019 11.198 1.00 . A A . 149 GLU HB2 1 1
19 17076 1 1 149 GLU HB3 H 0.447 7.030 11.719 1.00 . A A . 149 GLU HB3 1 1
19 17077 1 1 149 GLU HG2 H 1.907 8.000 13.492 1.00 . A A . 149 GLU HG2 1 1
19 17078 1 1 149 GLU HG3 H 3.254 7.043 12.873 1.00 . A A . 149 GLU HG3 1 1
19 17079 1 1 149 GLU N N 2.225 4.773 13.539 1.00 . A A . 149 GLU N 1 1
19 17080 1 1 149 GLU O O -1.209 4.609 12.779 1.00 . A A . 149 GLU O 1 1
19 17081 1 1 149 GLU OE1 O 2.254 8.412 10.416 1.00 . A A . 149 GLU OE1 1 1
19 17082 1 1 149 GLU OE2 O 3.191 9.633 11.925 1.00 . A A . 149 GLU OE2 1 1
19 17083 1 1 150 GLU C C 0.184 1.130 11.247 1.00 . A A . 150 GLU C 1 1
19 17084 1 1 150 GLU CA C -0.493 2.502 11.264 1.00 . A A . 150 GLU CA 1 1
19 17085 1 1 150 GLU CB C -0.867 2.906 9.836 1.00 . A A . 150 GLU CB 1 1
19 17086 1 1 150 GLU CD C -2.056 4.606 8.446 1.00 . A A . 150 GLU CD 1 1
19 17087 1 1 150 GLU CG C -1.594 4.250 9.860 1.00 . A A . 150 GLU CG 1 1
19 17088 1 1 150 GLU H H 1.406 3.434 11.671 1.00 . A A . 150 GLU H 1 1
19 17089 1 1 150 GLU HA H -1.387 2.456 11.869 1.00 . A A . 150 GLU HA 1 1
19 17090 1 1 150 GLU HB2 H 0.030 2.991 9.240 1.00 . A A . 150 GLU HB2 1 1
19 17091 1 1 150 GLU HB3 H -1.513 2.154 9.407 1.00 . A A . 150 GLU HB3 1 1
19 17092 1 1 150 GLU HG2 H -2.451 4.185 10.514 1.00 . A A . 150 GLU HG2 1 1
19 17093 1 1 150 GLU HG3 H -0.924 5.016 10.223 1.00 . A A . 150 GLU HG3 1 1
19 17094 1 1 150 GLU N N 0.442 3.510 11.836 1.00 . A A . 150 GLU N 1 1
19 17095 1 1 150 GLU O O 1.382 1.017 11.412 1.00 . A A . 150 GLU O 1 1
19 17096 1 1 150 GLU OE1 O -1.662 3.913 7.523 1.00 . A A . 150 GLU OE1 1 1
19 17097 1 1 150 GLU OE2 O -2.797 5.567 8.310 1.00 . A A . 150 GLU OE2 1 1
19 17098 1 1 151 VAL C C -0.434 -2.014 9.765 1.00 . A A . 151 VAL C 1 1
19 17099 1 1 151 VAL CA C 0.027 -1.276 11.023 1.00 . A A . 151 VAL CA 1 1
19 17100 1 1 151 VAL CB C -0.419 -2.053 12.263 1.00 . A A . 151 VAL CB 1 1
19 17101 1 1 151 VAL CG1 C 0.288 -3.410 12.296 1.00 . A A . 151 VAL CG1 1 1
19 17102 1 1 151 VAL CG2 C -0.058 -1.259 13.520 1.00 . A A . 151 VAL CG2 1 1
19 17103 1 1 151 VAL H H -1.540 0.199 10.919 1.00 . A A . 151 VAL H 1 1
19 17104 1 1 151 VAL HA H 1.105 -1.194 11.018 1.00 . A A . 151 VAL HA 1 1
19 17105 1 1 151 VAL HB H -1.487 -2.206 12.227 1.00 . A A . 151 VAL HB 1 1
19 17106 1 1 151 VAL HG11 H 0.536 -3.662 13.317 1.00 . A A . 151 VAL HG11 1 1
19 17107 1 1 151 VAL HG12 H 1.193 -3.359 11.708 1.00 . A A . 151 VAL HG12 1 1
19 17108 1 1 151 VAL HG13 H -0.365 -4.167 11.888 1.00 . A A . 151 VAL HG13 1 1
19 17109 1 1 151 VAL HG21 H 0.234 -1.941 14.305 1.00 . A A . 151 VAL HG21 1 1
19 17110 1 1 151 VAL HG22 H 0.761 -0.590 13.301 1.00 . A A . 151 VAL HG22 1 1
19 17111 1 1 151 VAL HG23 H -0.915 -0.686 13.842 1.00 . A A . 151 VAL HG23 1 1
19 17112 1 1 151 VAL N N -0.575 0.086 11.049 1.00 . A A . 151 VAL N 1 1
19 17113 1 1 151 VAL O O -1.509 -1.774 9.253 1.00 . A A . 151 VAL O 1 1
19 17114 1 1 152 ASP C C 0.274 -5.149 8.235 1.00 . A A . 152 ASP C 1 1
19 17115 1 1 152 ASP CA C -0.024 -3.662 8.037 1.00 . A A . 152 ASP CA 1 1
19 17116 1 1 152 ASP CB C 0.768 -3.136 6.840 1.00 . A A . 152 ASP CB 1 1
19 17117 1 1 152 ASP CG C 0.361 -1.690 6.554 1.00 . A A . 152 ASP CG 1 1
19 17118 1 1 152 ASP H H 1.233 -3.089 9.691 1.00 . A A . 152 ASP H 1 1
19 17119 1 1 152 ASP HA H -1.080 -3.527 7.858 1.00 . A A . 152 ASP HA 1 1
19 17120 1 1 152 ASP HB2 H 1.825 -3.176 7.061 1.00 . A A . 152 ASP HB2 1 1
19 17121 1 1 152 ASP HB3 H 0.559 -3.747 5.974 1.00 . A A . 152 ASP HB3 1 1
19 17122 1 1 152 ASP N N 0.370 -2.910 9.263 1.00 . A A . 152 ASP N 1 1
19 17123 1 1 152 ASP O O 1.300 -5.648 7.815 1.00 . A A . 152 ASP O 1 1
19 17124 1 1 152 ASP OD1 O -0.658 -1.267 7.077 1.00 . A A . 152 ASP OD1 1 1
19 17125 1 1 152 ASP OD2 O 1.074 -1.028 5.818 1.00 . A A . 152 ASP OD2 1 1
19 17126 1 1 153 TYR C C -0.355 -8.043 7.748 1.00 . A A . 153 TYR C 1 1
19 17127 1 1 153 TYR CA C -0.380 -7.317 9.095 1.00 . A A . 153 TYR CA 1 1
19 17128 1 1 153 TYR CB C -1.505 -7.886 9.960 1.00 . A A . 153 TYR CB 1 1
19 17129 1 1 153 TYR CD1 C -0.623 -7.582 12.302 1.00 . A A . 153 TYR CD1 1 1
19 17130 1 1 153 TYR CD2 C -2.409 -6.134 11.531 1.00 . A A . 153 TYR CD2 1 1
19 17131 1 1 153 TYR CE1 C -0.630 -6.931 13.541 1.00 . A A . 153 TYR CE1 1 1
19 17132 1 1 153 TYR CE2 C -2.416 -5.482 12.770 1.00 . A A . 153 TYR CE2 1 1
19 17133 1 1 153 TYR CG C -1.512 -7.183 11.297 1.00 . A A . 153 TYR CG 1 1
19 17134 1 1 153 TYR CZ C -1.526 -5.881 13.775 1.00 . A A . 153 TYR CZ 1 1
19 17135 1 1 153 TYR H H -1.434 -5.442 9.202 1.00 . A A . 153 TYR H 1 1
19 17136 1 1 153 TYR HA H 0.566 -7.457 9.597 1.00 . A A . 153 TYR HA 1 1
19 17137 1 1 153 TYR HB2 H -2.453 -7.731 9.467 1.00 . A A . 153 TYR HB2 1 1
19 17138 1 1 153 TYR HB3 H -1.346 -8.944 10.110 1.00 . A A . 153 TYR HB3 1 1
19 17139 1 1 153 TYR HD1 H 0.068 -8.392 12.121 1.00 . A A . 153 TYR HD1 1 1
19 17140 1 1 153 TYR HD2 H -3.095 -5.827 10.756 1.00 . A A . 153 TYR HD2 1 1
19 17141 1 1 153 TYR HE1 H 0.057 -7.238 14.316 1.00 . A A . 153 TYR HE1 1 1
19 17142 1 1 153 TYR HE2 H -3.106 -4.672 12.951 1.00 . A A . 153 TYR HE2 1 1
19 17143 1 1 153 TYR HH H -2.247 -5.606 15.522 1.00 . A A . 153 TYR HH 1 1
19 17144 1 1 153 TYR N N -0.613 -5.863 8.871 1.00 . A A . 153 TYR N 1 1
19 17145 1 1 153 TYR O O 0.416 -8.959 7.539 1.00 . A A . 153 TYR O 1 1
19 17146 1 1 153 TYR OH O -1.532 -5.238 14.996 1.00 . A A . 153 TYR OH 1 1
19 17147 1 1 154 GLU C C 0.149 -8.153 4.829 1.00 . A A . 154 GLU C 1 1
19 17148 1 1 154 GLU CA C -1.217 -8.308 5.501 1.00 . A A . 154 GLU CA 1 1
19 17149 1 1 154 GLU CB C -2.293 -7.662 4.625 1.00 . A A . 154 GLU CB 1 1
19 17150 1 1 154 GLU CD C -3.869 -9.484 5.290 1.00 . A A . 154 GLU CD 1 1
19 17151 1 1 154 GLU CG C -3.675 -7.969 5.206 1.00 . A A . 154 GLU CG 1 1
19 17152 1 1 154 GLU H H -1.807 -6.902 7.020 1.00 . A A . 154 GLU H 1 1
19 17153 1 1 154 GLU HA H -1.439 -9.358 5.627 1.00 . A A . 154 GLU HA 1 1
19 17154 1 1 154 GLU HB2 H -2.142 -6.592 4.601 1.00 . A A . 154 GLU HB2 1 1
19 17155 1 1 154 GLU HB3 H -2.226 -8.057 3.623 1.00 . A A . 154 GLU HB3 1 1
19 17156 1 1 154 GLU HG2 H -3.754 -7.540 6.194 1.00 . A A . 154 GLU HG2 1 1
19 17157 1 1 154 GLU HG3 H -4.435 -7.543 4.567 1.00 . A A . 154 GLU HG3 1 1
19 17158 1 1 154 GLU N N -1.194 -7.642 6.833 1.00 . A A . 154 GLU N 1 1
19 17159 1 1 154 GLU O O 0.688 -9.090 4.273 1.00 . A A . 154 GLU O 1 1
19 17160 1 1 154 GLU OE1 O -3.142 -10.193 4.613 1.00 . A A . 154 GLU OE1 1 1
19 17161 1 1 154 GLU OE2 O -4.740 -9.910 6.030 1.00 . A A . 154 GLU OE2 1 1
19 17162 1 1 155 LYS C C 3.149 -7.035 5.260 1.00 . A A . 155 LYS C 1 1
19 17163 1 1 155 LYS CA C 2.042 -6.764 4.238 1.00 . A A . 155 LYS CA 1 1
19 17164 1 1 155 LYS CB C 2.145 -5.320 3.747 1.00 . A A . 155 LYS CB 1 1
19 17165 1 1 155 LYS CD C 1.277 -3.667 2.086 1.00 . A A . 155 LYS CD 1 1
19 17166 1 1 155 LYS CE C 0.157 -3.376 1.085 1.00 . A A . 155 LYS CE 1 1
19 17167 1 1 155 LYS CG C 1.098 -5.075 2.658 1.00 . A A . 155 LYS CG 1 1
19 17168 1 1 155 LYS H H 0.261 -6.235 5.327 1.00 . A A . 155 LYS H 1 1
19 17169 1 1 155 LYS HA H 2.153 -7.438 3.402 1.00 . A A . 155 LYS HA 1 1
19 17170 1 1 155 LYS HB2 H 1.971 -4.646 4.572 1.00 . A A . 155 LYS HB2 1 1
19 17171 1 1 155 LYS HB3 H 3.132 -5.146 3.342 1.00 . A A . 155 LYS HB3 1 1
19 17172 1 1 155 LYS HD2 H 1.239 -2.945 2.887 1.00 . A A . 155 LYS HD2 1 1
19 17173 1 1 155 LYS HD3 H 2.232 -3.601 1.587 1.00 . A A . 155 LYS HD3 1 1
19 17174 1 1 155 LYS HE2 H 0.079 -4.195 0.384 1.00 . A A . 155 LYS HE2 1 1
19 17175 1 1 155 LYS HE3 H -0.778 -3.265 1.614 1.00 . A A . 155 LYS HE3 1 1
19 17176 1 1 155 LYS HG2 H 1.221 -5.803 1.870 1.00 . A A . 155 LYS HG2 1 1
19 17177 1 1 155 LYS HG3 H 0.109 -5.167 3.083 1.00 . A A . 155 LYS HG3 1 1
19 17178 1 1 155 LYS HZ1 H -0.272 -1.411 0.545 1.00 . A A . 155 LYS HZ1 1 1
19 17179 1 1 155 LYS HZ2 H 0.488 -2.312 -0.674 1.00 . A A . 155 LYS HZ2 1 1
19 17180 1 1 155 LYS HZ3 H 1.389 -1.754 0.654 1.00 . A A . 155 LYS HZ3 1 1
19 17181 1 1 155 LYS N N 0.712 -6.977 4.875 1.00 . A A . 155 LYS N 1 1
19 17182 1 1 155 LYS NZ N 0.464 -2.119 0.347 1.00 . A A . 155 LYS NZ 1 1
19 17183 1 1 155 LYS O O 4.322 -6.940 4.957 1.00 . A A . 155 LYS O 1 1
19 17184 1 1 156 SER C C 4.774 -6.453 7.607 1.00 . A A . 156 SER C 1 1
19 17185 1 1 156 SER CA C 3.825 -7.647 7.504 1.00 . A A . 156 SER CA 1 1
19 17186 1 1 156 SER CB C 4.617 -8.897 7.115 1.00 . A A . 156 SER CB 1 1
19 17187 1 1 156 SER H H 1.839 -7.444 6.695 1.00 . A A . 156 SER H 1 1
19 17188 1 1 156 SER HA H 3.344 -7.809 8.459 1.00 . A A . 156 SER HA 1 1
19 17189 1 1 156 SER HB2 H 4.940 -8.811 6.088 1.00 . A A . 156 SER HB2 1 1
19 17190 1 1 156 SER HB3 H 5.479 -8.991 7.757 1.00 . A A . 156 SER HB3 1 1
19 17191 1 1 156 SER HG H 4.227 -10.649 7.861 1.00 . A A . 156 SER HG 1 1
19 17192 1 1 156 SER N N 2.789 -7.371 6.469 1.00 . A A . 156 SER N 1 1
19 17193 1 1 156 SER O O 5.977 -6.594 7.515 1.00 . A A . 156 SER O 1 1
19 17194 1 1 156 SER OG O 3.792 -10.044 7.256 1.00 . A A . 156 SER OG 1 1
19 17195 1 1 157 ARG C C 4.523 -3.097 8.920 1.00 . A A . 157 ARG C 1 1
19 17196 1 1 157 ARG CA C 5.120 -4.074 7.905 1.00 . A A . 157 ARG CA 1 1
19 17197 1 1 157 ARG CB C 5.220 -3.393 6.539 1.00 . A A . 157 ARG CB 1 1
19 17198 1 1 157 ARG CD C 7.415 -4.426 5.940 1.00 . A A . 157 ARG CD 1 1
19 17199 1 1 157 ARG CG C 5.938 -4.323 5.558 1.00 . A A . 157 ARG CG 1 1
19 17200 1 1 157 ARG CZ C 8.914 -4.679 4.054 1.00 . A A . 157 ARG CZ 1 1
19 17201 1 1 157 ARG H H 3.273 -5.181 7.870 1.00 . A A . 157 ARG H 1 1
19 17202 1 1 157 ARG HA H 6.105 -4.374 8.231 1.00 . A A . 157 ARG HA 1 1
19 17203 1 1 157 ARG HB2 H 4.228 -3.177 6.171 1.00 . A A . 157 ARG HB2 1 1
19 17204 1 1 157 ARG HB3 H 5.777 -2.472 6.636 1.00 . A A . 157 ARG HB3 1 1
19 17205 1 1 157 ARG HD2 H 7.849 -3.436 5.970 1.00 . A A . 157 ARG HD2 1 1
19 17206 1 1 157 ARG HD3 H 7.505 -4.888 6.912 1.00 . A A . 157 ARG HD3 1 1
19 17207 1 1 157 ARG HE H 8.020 -6.225 4.921 1.00 . A A . 157 ARG HE 1 1
19 17208 1 1 157 ARG HG2 H 5.487 -5.304 5.598 1.00 . A A . 157 ARG HG2 1 1
19 17209 1 1 157 ARG HG3 H 5.850 -3.927 4.557 1.00 . A A . 157 ARG HG3 1 1
19 17210 1 1 157 ARG HH11 H 7.773 -3.044 3.879 1.00 . A A . 157 ARG HH11 1 1
19 17211 1 1 157 ARG HH12 H 9.204 -3.066 2.905 1.00 . A A . 157 ARG HH12 1 1
19 17212 1 1 157 ARG HH21 H 10.238 -6.181 4.025 1.00 . A A . 157 ARG HH21 1 1
19 17213 1 1 157 ARG HH22 H 10.600 -4.842 2.988 1.00 . A A . 157 ARG HH22 1 1
19 17214 1 1 157 ARG N N 4.245 -5.275 7.798 1.00 . A A . 157 ARG N 1 1
19 17215 1 1 157 ARG NE N 8.133 -5.251 4.929 1.00 . A A . 157 ARG NE 1 1
19 17216 1 1 157 ARG NH1 N 8.606 -3.505 3.575 1.00 . A A . 157 ARG NH1 1 1
19 17217 1 1 157 ARG NH2 N 10.002 -5.282 3.658 1.00 . A A . 157 ARG NH2 1 1
19 17218 1 1 157 ARG O O 3.321 -2.965 9.036 1.00 . A A . 157 ARG O 1 1
19 17219 1 1 158 LEU C C 5.174 -0.020 10.231 1.00 . A A . 158 LEU C 1 1
19 17220 1 1 158 LEU CA C 4.832 -1.446 10.665 1.00 . A A . 158 LEU CA 1 1
19 17221 1 1 158 LEU CB C 5.472 -1.730 12.026 1.00 . A A . 158 LEU CB 1 1
19 17222 1 1 158 LEU CD1 C 5.888 -3.477 13.762 1.00 . A A . 158 LEU CD1 1 1
19 17223 1 1 158 LEU CD2 C 3.785 -3.533 12.412 1.00 . A A . 158 LEU CD2 1 1
19 17224 1 1 158 LEU CG C 5.279 -3.204 12.384 1.00 . A A . 158 LEU CG 1 1
19 17225 1 1 158 LEU H H 6.320 -2.534 9.550 1.00 . A A . 158 LEU H 1 1
19 17226 1 1 158 LEU HA H 3.760 -1.552 10.744 1.00 . A A . 158 LEU HA 1 1
19 17227 1 1 158 LEU HB2 H 6.528 -1.507 11.980 1.00 . A A . 158 LEU HB2 1 1
19 17228 1 1 158 LEU HB3 H 5.005 -1.113 12.779 1.00 . A A . 158 LEU HB3 1 1
19 17229 1 1 158 LEU HD11 H 5.675 -2.648 14.420 1.00 . A A . 158 LEU HD11 1 1
19 17230 1 1 158 LEU HD12 H 6.957 -3.595 13.666 1.00 . A A . 158 LEU HD12 1 1
19 17231 1 1 158 LEU HD13 H 5.461 -4.381 14.171 1.00 . A A . 158 LEU HD13 1 1
19 17232 1 1 158 LEU HD21 H 3.618 -4.404 13.028 1.00 . A A . 158 LEU HD21 1 1
19 17233 1 1 158 LEU HD22 H 3.240 -2.694 12.822 1.00 . A A . 158 LEU HD22 1 1
19 17234 1 1 158 LEU HD23 H 3.440 -3.729 11.408 1.00 . A A . 158 LEU HD23 1 1
19 17235 1 1 158 LEU HG H 5.769 -3.823 11.646 1.00 . A A . 158 LEU HG 1 1
19 17236 1 1 158 LEU N N 5.354 -2.412 9.658 1.00 . A A . 158 LEU N 1 1
19 17237 1 1 158 LEU O O 6.316 0.304 9.975 1.00 . A A . 158 LEU O 1 1
19 17238 1 1 159 LYS C C 4.915 3.053 10.955 1.00 . A A . 159 LYS C 1 1
19 17239 1 1 159 LYS CA C 4.468 2.243 9.737 1.00 . A A . 159 LYS CA 1 1
19 17240 1 1 159 LYS CB C 3.197 2.863 9.151 1.00 . A A . 159 LYS CB 1 1
19 17241 1 1 159 LYS CD C 2.240 4.911 8.085 1.00 . A A . 159 LYS CD 1 1
19 17242 1 1 159 LYS CE C 2.586 6.228 7.387 1.00 . A A . 159 LYS CE 1 1
19 17243 1 1 159 LYS CG C 3.527 4.241 8.572 1.00 . A A . 159 LYS CG 1 1
19 17244 1 1 159 LYS H H 3.279 0.559 10.364 1.00 . A A . 159 LYS H 1 1
19 17245 1 1 159 LYS HA H 5.250 2.252 8.991 1.00 . A A . 159 LYS HA 1 1
19 17246 1 1 159 LYS HB2 H 2.814 2.225 8.368 1.00 . A A . 159 LYS HB2 1 1
19 17247 1 1 159 LYS HB3 H 2.455 2.966 9.928 1.00 . A A . 159 LYS HB3 1 1
19 17248 1 1 159 LYS HD2 H 1.734 4.257 7.391 1.00 . A A . 159 LYS HD2 1 1
19 17249 1 1 159 LYS HD3 H 1.595 5.109 8.929 1.00 . A A . 159 LYS HD3 1 1
19 17250 1 1 159 LYS HE2 H 2.629 7.023 8.118 1.00 . A A . 159 LYS HE2 1 1
19 17251 1 1 159 LYS HE3 H 3.545 6.135 6.898 1.00 . A A . 159 LYS HE3 1 1
19 17252 1 1 159 LYS HG2 H 3.984 4.852 9.335 1.00 . A A . 159 LYS HG2 1 1
19 17253 1 1 159 LYS HG3 H 4.210 4.129 7.743 1.00 . A A . 159 LYS HG3 1 1
19 17254 1 1 159 LYS HZ1 H 0.662 6.039 6.611 1.00 . A A . 159 LYS HZ1 1 1
19 17255 1 1 159 LYS HZ2 H 1.866 6.242 5.434 1.00 . A A . 159 LYS HZ2 1 1
19 17256 1 1 159 LYS HZ3 H 1.361 7.568 6.368 1.00 . A A . 159 LYS HZ3 1 1
19 17257 1 1 159 LYS N N 4.194 0.838 10.150 1.00 . A A . 159 LYS N 1 1
19 17258 1 1 159 LYS NZ N 1.540 6.543 6.373 1.00 . A A . 159 LYS NZ 1 1
19 17259 1 1 159 LYS O O 4.119 3.406 11.803 1.00 . A A . 159 LYS O 1 1
19 17260 1 1 160 VAL C C 7.410 5.382 11.713 1.00 . A A . 160 VAL C 1 1
19 17261 1 1 160 VAL CA C 6.677 4.135 12.215 1.00 . A A . 160 VAL CA 1 1
19 17262 1 1 160 VAL CB C 7.639 3.274 13.037 1.00 . A A . 160 VAL CB 1 1
19 17263 1 1 160 VAL CG1 C 8.043 4.027 14.306 1.00 . A A . 160 VAL CG1 1 1
19 17264 1 1 160 VAL CG2 C 6.946 1.964 13.420 1.00 . A A . 160 VAL CG2 1 1
19 17265 1 1 160 VAL H H 6.807 3.054 10.357 1.00 . A A . 160 VAL H 1 1
19 17266 1 1 160 VAL HA H 5.842 4.432 12.832 1.00 . A A . 160 VAL HA 1 1
19 17267 1 1 160 VAL HB H 8.519 3.057 12.451 1.00 . A A . 160 VAL HB 1 1
19 17268 1 1 160 VAL HG11 H 8.103 5.084 14.093 1.00 . A A . 160 VAL HG11 1 1
19 17269 1 1 160 VAL HG12 H 9.005 3.671 14.644 1.00 . A A . 160 VAL HG12 1 1
19 17270 1 1 160 VAL HG13 H 7.305 3.857 15.076 1.00 . A A . 160 VAL HG13 1 1
19 17271 1 1 160 VAL HG21 H 7.340 1.610 14.362 1.00 . A A . 160 VAL HG21 1 1
19 17272 1 1 160 VAL HG22 H 7.126 1.224 12.655 1.00 . A A . 160 VAL HG22 1 1
19 17273 1 1 160 VAL HG23 H 5.883 2.132 13.515 1.00 . A A . 160 VAL HG23 1 1
19 17274 1 1 160 VAL N N 6.182 3.349 11.051 1.00 . A A . 160 VAL N 1 1
19 17275 1 1 160 VAL O O 8.120 5.342 10.728 1.00 . A A . 160 VAL O 1 1
19 17276 1 1 161 SER C C 8.982 8.137 12.975 1.00 . A A . 161 SER C 1 1
19 17277 1 1 161 SER CA C 7.927 7.738 11.942 1.00 . A A . 161 SER CA 1 1
19 17278 1 1 161 SER CB C 6.899 8.862 11.806 1.00 . A A . 161 SER CB 1 1
19 17279 1 1 161 SER H H 6.664 6.502 13.174 1.00 . A A . 161 SER H 1 1
19 17280 1 1 161 SER HA H 8.404 7.569 10.988 1.00 . A A . 161 SER HA 1 1
19 17281 1 1 161 SER HB2 H 6.095 8.540 11.159 1.00 . A A . 161 SER HB2 1 1
19 17282 1 1 161 SER HB3 H 6.501 9.106 12.780 1.00 . A A . 161 SER HB3 1 1
19 17283 1 1 161 SER HG H 6.870 10.472 10.715 1.00 . A A . 161 SER HG 1 1
19 17284 1 1 161 SER N N 7.242 6.490 12.383 1.00 . A A . 161 SER N 1 1
19 17285 1 1 161 SER O O 8.735 8.126 14.165 1.00 . A A . 161 SER O 1 1
19 17286 1 1 161 SER OG O 7.522 10.010 11.248 1.00 . A A . 161 SER OG 1 1
19 17287 1 1 162 VAL C C 11.134 10.391 13.761 1.00 . A A . 162 VAL C 1 1
19 17288 1 1 162 VAL CA C 11.227 8.888 13.490 1.00 . A A . 162 VAL CA 1 1
19 17289 1 1 162 VAL CB C 12.595 8.564 12.891 1.00 . A A . 162 VAL CB 1 1
19 17290 1 1 162 VAL CG1 C 13.655 8.585 13.994 1.00 . A A . 162 VAL CG1 1 1
19 17291 1 1 162 VAL CG2 C 12.554 7.176 12.249 1.00 . A A . 162 VAL CG2 1 1
19 17292 1 1 162 VAL H H 10.338 8.491 11.568 1.00 . A A . 162 VAL H 1 1
19 17293 1 1 162 VAL HA H 11.101 8.346 14.416 1.00 . A A . 162 VAL HA 1 1
19 17294 1 1 162 VAL HB H 12.843 9.300 12.140 1.00 . A A . 162 VAL HB 1 1
19 17295 1 1 162 VAL HG11 H 13.219 8.968 14.905 1.00 . A A . 162 VAL HG11 1 1
19 17296 1 1 162 VAL HG12 H 14.475 9.220 13.693 1.00 . A A . 162 VAL HG12 1 1
19 17297 1 1 162 VAL HG13 H 14.020 7.583 14.163 1.00 . A A . 162 VAL HG13 1 1
19 17298 1 1 162 VAL HG21 H 11.605 6.708 12.466 1.00 . A A . 162 VAL HG21 1 1
19 17299 1 1 162 VAL HG22 H 13.353 6.570 12.650 1.00 . A A . 162 VAL HG22 1 1
19 17300 1 1 162 VAL HG23 H 12.673 7.269 11.181 1.00 . A A . 162 VAL HG23 1 1
19 17301 1 1 162 VAL N N 10.158 8.489 12.531 1.00 . A A . 162 VAL N 1 1
19 17302 1 1 162 VAL O O 11.062 11.192 12.850 1.00 . A A . 162 VAL O 1 1
19 17303 1 1 163 SER C C 12.434 12.867 15.194 1.00 . A A . 163 SER C 1 1
19 17304 1 1 163 SER CA C 11.049 12.232 15.331 1.00 . A A . 163 SER CA 1 1
19 17305 1 1 163 SER CB C 10.547 12.405 16.765 1.00 . A A . 163 SER CB 1 1
19 17306 1 1 163 SER H H 11.194 10.119 15.727 1.00 . A A . 163 SER H 1 1
19 17307 1 1 163 SER HA H 10.363 12.714 14.649 1.00 . A A . 163 SER HA 1 1
19 17308 1 1 163 SER HB2 H 11.148 11.804 17.432 1.00 . A A . 163 SER HB2 1 1
19 17309 1 1 163 SER HB3 H 10.623 13.444 17.051 1.00 . A A . 163 SER HB3 1 1
19 17310 1 1 163 SER HG H 8.727 12.603 17.420 1.00 . A A . 163 SER HG 1 1
19 17311 1 1 163 SER N N 11.136 10.781 15.006 1.00 . A A . 163 SER N 1 1
19 17312 1 1 163 SER O O 13.145 13.043 16.164 1.00 . A A . 163 SER O 1 1
19 17313 1 1 163 SER OG O 9.192 11.989 16.846 1.00 . A A . 163 SER OG 1 1
19 17314 1 1 164 ILE C C 14.020 15.354 13.766 1.00 . A A . 164 ILE C 1 1
19 17315 1 1 164 ILE CA C 14.164 13.831 13.799 1.00 . A A . 164 ILE CA 1 1
19 17316 1 1 164 ILE CB C 14.761 13.342 12.478 1.00 . A A . 164 ILE CB 1 1
19 17317 1 1 164 ILE CD1 C 15.378 11.320 11.143 1.00 . A A . 164 ILE CD1 1 1
19 17318 1 1 164 ILE CG1 C 14.801 11.812 12.472 1.00 . A A . 164 ILE CG1 1 1
19 17319 1 1 164 ILE CG2 C 16.181 13.890 12.326 1.00 . A A . 164 ILE CG2 1 1
19 17320 1 1 164 ILE H H 12.237 13.058 13.227 1.00 . A A . 164 ILE H 1 1
19 17321 1 1 164 ILE HA H 14.815 13.549 14.614 1.00 . A A . 164 ILE HA 1 1
19 17322 1 1 164 ILE HB H 14.150 13.689 11.657 1.00 . A A . 164 ILE HB 1 1
19 17323 1 1 164 ILE HD11 H 16.345 11.774 10.980 1.00 . A A . 164 ILE HD11 1 1
19 17324 1 1 164 ILE HD12 H 14.712 11.594 10.338 1.00 . A A . 164 ILE HD12 1 1
19 17325 1 1 164 ILE HD13 H 15.485 10.246 11.172 1.00 . A A . 164 ILE HD13 1 1
19 17326 1 1 164 ILE HG12 H 15.423 11.466 13.284 1.00 . A A . 164 ILE HG12 1 1
19 17327 1 1 164 ILE HG13 H 13.801 11.424 12.596 1.00 . A A . 164 ILE HG13 1 1
19 17328 1 1 164 ILE HG21 H 16.138 14.897 11.938 1.00 . A A . 164 ILE HG21 1 1
19 17329 1 1 164 ILE HG22 H 16.736 13.265 11.643 1.00 . A A . 164 ILE HG22 1 1
19 17330 1 1 164 ILE HG23 H 16.670 13.896 13.289 1.00 . A A . 164 ILE HG23 1 1
19 17331 1 1 164 ILE N N 12.824 13.210 13.997 1.00 . A A . 164 ILE N 1 1
19 17332 1 1 164 ILE O O 13.092 15.887 13.192 1.00 . A A . 164 ILE O 1 1
19 17333 1 1 165 PHE C C 14.682 18.060 12.957 1.00 . A A . 165 PHE C 1 1
19 17334 1 1 165 PHE CA C 14.845 17.547 14.389 1.00 . A A . 165 PHE CA 1 1
19 17335 1 1 165 PHE CB C 16.126 18.129 14.993 1.00 . A A . 165 PHE CB 1 1
19 17336 1 1 165 PHE CD1 C 15.181 17.340 17.196 1.00 . A A . 165 PHE CD1 1 1
19 17337 1 1 165 PHE CD2 C 17.588 17.423 16.919 1.00 . A A . 165 PHE CD2 1 1
19 17338 1 1 165 PHE CE1 C 15.347 16.869 18.503 1.00 . A A . 165 PHE CE1 1 1
19 17339 1 1 165 PHE CE2 C 17.755 16.950 18.227 1.00 . A A . 165 PHE CE2 1 1
19 17340 1 1 165 PHE CG C 16.302 17.618 16.404 1.00 . A A . 165 PHE CG 1 1
19 17341 1 1 165 PHE CZ C 16.635 16.673 19.019 1.00 . A A . 165 PHE CZ 1 1
19 17342 1 1 165 PHE H H 15.671 15.608 14.841 1.00 . A A . 165 PHE H 1 1
19 17343 1 1 165 PHE HA H 13.996 17.854 14.980 1.00 . A A . 165 PHE HA 1 1
19 17344 1 1 165 PHE HB2 H 16.974 17.831 14.395 1.00 . A A . 165 PHE HB2 1 1
19 17345 1 1 165 PHE HB3 H 16.057 19.207 15.008 1.00 . A A . 165 PHE HB3 1 1
19 17346 1 1 165 PHE HD1 H 14.188 17.492 16.799 1.00 . A A . 165 PHE HD1 1 1
19 17347 1 1 165 PHE HD2 H 18.453 17.635 16.308 1.00 . A A . 165 PHE HD2 1 1
19 17348 1 1 165 PHE HE1 H 14.483 16.654 19.115 1.00 . A A . 165 PHE HE1 1 1
19 17349 1 1 165 PHE HE2 H 18.748 16.799 18.624 1.00 . A A . 165 PHE HE2 1 1
19 17350 1 1 165 PHE HZ H 16.763 16.309 20.027 1.00 . A A . 165 PHE HZ 1 1
19 17351 1 1 165 PHE N N 14.931 16.058 14.382 1.00 . A A . 165 PHE N 1 1
19 17352 1 1 165 PHE O O 13.875 18.928 12.688 1.00 . A A . 165 PHE O 1 1
19 17353 1 1 166 GLY C C 13.878 17.896 10.159 1.00 . A A . 166 GLY C 1 1
19 17354 1 1 166 GLY CA C 15.334 18.007 10.625 1.00 . A A . 166 GLY CA 1 1
19 17355 1 1 166 GLY H H 16.094 16.843 12.272 1.00 . A A . 166 GLY H 1 1
19 17356 1 1 166 GLY HA2 H 15.649 19.038 10.566 1.00 . A A . 166 GLY HA2 1 1
19 17357 1 1 166 GLY HA3 H 15.967 17.402 9.991 1.00 . A A . 166 GLY HA3 1 1
19 17358 1 1 166 GLY N N 15.446 17.539 12.036 1.00 . A A . 166 GLY N 1 1
19 17359 1 1 166 GLY O O 13.400 18.722 9.409 1.00 . A A . 166 GLY O 1 1
19 17360 1 1 167 ARG C C 11.321 15.266 10.424 1.00 . A A . 167 ARG C 1 1
19 17361 1 1 167 ARG CA C 11.745 16.719 10.186 1.00 . A A . 167 ARG CA 1 1
19 17362 1 1 167 ARG CB C 11.591 17.061 8.696 1.00 . A A . 167 ARG CB 1 1
19 17363 1 1 167 ARG CD C 10.097 16.896 6.699 1.00 . A A . 167 ARG CD 1 1
19 17364 1 1 167 ARG CG C 10.262 16.510 8.170 1.00 . A A . 167 ARG CG 1 1
19 17365 1 1 167 ARG CZ C 11.446 16.415 4.746 1.00 . A A . 167 ARG CZ 1 1
19 17366 1 1 167 ARG H H 13.577 16.232 11.209 1.00 . A A . 167 ARG H 1 1
19 17367 1 1 167 ARG HA H 11.121 17.376 10.773 1.00 . A A . 167 ARG HA 1 1
19 17368 1 1 167 ARG HB2 H 11.605 18.133 8.570 1.00 . A A . 167 ARG HB2 1 1
19 17369 1 1 167 ARG HB3 H 12.407 16.624 8.141 1.00 . A A . 167 ARG HB3 1 1
19 17370 1 1 167 ARG HD2 H 9.056 16.818 6.422 1.00 . A A . 167 ARG HD2 1 1
19 17371 1 1 167 ARG HD3 H 10.433 17.911 6.553 1.00 . A A . 167 ARG HD3 1 1
19 17372 1 1 167 ARG HE H 11.034 15.044 6.122 1.00 . A A . 167 ARG HE 1 1
19 17373 1 1 167 ARG HG2 H 10.257 15.434 8.263 1.00 . A A . 167 ARG HG2 1 1
19 17374 1 1 167 ARG HG3 H 9.447 16.924 8.746 1.00 . A A . 167 ARG HG3 1 1
19 17375 1 1 167 ARG HH11 H 10.176 17.951 4.553 1.00 . A A . 167 ARG HH11 1 1
19 17376 1 1 167 ARG HH12 H 11.374 17.809 3.312 1.00 . A A . 167 ARG HH12 1 1
19 17377 1 1 167 ARG HH21 H 12.843 14.982 4.680 1.00 . A A . 167 ARG HH21 1 1
19 17378 1 1 167 ARG HH22 H 12.883 16.130 3.382 1.00 . A A . 167 ARG HH22 1 1
19 17379 1 1 167 ARG N N 13.170 16.884 10.601 1.00 . A A . 167 ARG N 1 1
19 17380 1 1 167 ARG NE N 10.906 15.978 5.850 1.00 . A A . 167 ARG NE 1 1
19 17381 1 1 167 ARG NH1 N 10.961 17.474 4.158 1.00 . A A . 167 ARG NH1 1 1
19 17382 1 1 167 ARG NH2 N 12.470 15.794 4.229 1.00 . A A . 167 ARG NH2 1 1
19 17383 1 1 167 ARG O O 12.109 14.351 10.295 1.00 . A A . 167 ARG O 1 1
19 17384 1 1 168 ALA C C 9.724 12.852 9.710 1.00 . A A . 168 ALA C 1 1
19 17385 1 1 168 ALA CA C 9.611 13.655 11.007 1.00 . A A . 168 ALA CA 1 1
19 17386 1 1 168 ALA CB C 8.151 13.679 11.466 1.00 . A A . 168 ALA CB 1 1
19 17387 1 1 168 ALA H H 9.459 15.799 10.863 1.00 . A A . 168 ALA H 1 1
19 17388 1 1 168 ALA HA H 10.222 13.195 11.770 1.00 . A A . 168 ALA HA 1 1
19 17389 1 1 168 ALA HB1 H 7.864 14.695 11.699 1.00 . A A . 168 ALA HB1 1 1
19 17390 1 1 168 ALA HB2 H 8.041 13.063 12.347 1.00 . A A . 168 ALA HB2 1 1
19 17391 1 1 168 ALA HB3 H 7.520 13.298 10.678 1.00 . A A . 168 ALA HB3 1 1
19 17392 1 1 168 ALA N N 10.081 15.048 10.766 1.00 . A A . 168 ALA N 1 1
19 17393 1 1 168 ALA O O 9.384 13.326 8.644 1.00 . A A . 168 ALA O 1 1
19 17394 1 1 169 THR C C 9.568 9.503 8.731 1.00 . A A . 169 THR C 1 1
19 17395 1 1 169 THR CA C 10.339 10.813 8.558 1.00 . A A . 169 THR CA 1 1
19 17396 1 1 169 THR CB C 11.818 10.504 8.311 1.00 . A A . 169 THR CB 1 1
19 17397 1 1 169 THR CG2 C 11.968 9.728 7.003 1.00 . A A . 169 THR CG2 1 1
19 17398 1 1 169 THR H H 10.473 11.275 10.658 1.00 . A A . 169 THR H 1 1
19 17399 1 1 169 THR HA H 9.940 11.356 7.714 1.00 . A A . 169 THR HA 1 1
19 17400 1 1 169 THR HB H 12.202 9.908 9.125 1.00 . A A . 169 THR HB 1 1
19 17401 1 1 169 THR HG1 H 12.125 12.275 7.567 1.00 . A A . 169 THR HG1 1 1
19 17402 1 1 169 THR HG21 H 12.753 10.172 6.408 1.00 . A A . 169 THR HG21 1 1
19 17403 1 1 169 THR HG22 H 11.038 9.762 6.454 1.00 . A A . 169 THR HG22 1 1
19 17404 1 1 169 THR HG23 H 12.219 8.700 7.221 1.00 . A A . 169 THR HG23 1 1
19 17405 1 1 169 THR N N 10.203 11.641 9.789 1.00 . A A . 169 THR N 1 1
19 17406 1 1 169 THR O O 10.092 8.525 9.227 1.00 . A A . 169 THR O 1 1
19 17407 1 1 169 THR OG1 O 12.546 11.722 8.229 1.00 . A A . 169 THR OG1 1 1
19 17408 1 1 170 PRO C C 7.975 7.149 7.549 1.00 . A A . 170 PRO C 1 1
19 17409 1 1 170 PRO CA C 7.444 8.295 8.412 1.00 . A A . 170 PRO CA 1 1
19 17410 1 1 170 PRO CB C 6.093 8.770 7.878 1.00 . A A . 170 PRO CB 1 1
19 17411 1 1 170 PRO CD C 7.633 10.579 7.573 1.00 . A A . 170 PRO CD 1 1
19 17412 1 1 170 PRO CG C 6.427 9.912 6.977 1.00 . A A . 170 PRO CG 1 1
19 17413 1 1 170 PRO HA H 7.325 7.962 9.430 1.00 . A A . 170 PRO HA 1 1
19 17414 1 1 170 PRO HB2 H 5.612 7.967 7.340 1.00 . A A . 170 PRO HB2 1 1
19 17415 1 1 170 PRO HB3 H 5.467 9.082 8.700 1.00 . A A . 170 PRO HB3 1 1
19 17416 1 1 170 PRO HD2 H 8.269 10.976 6.796 1.00 . A A . 170 PRO HD2 1 1
19 17417 1 1 170 PRO HD3 H 7.334 11.379 8.237 1.00 . A A . 170 PRO HD3 1 1
19 17418 1 1 170 PRO HG2 H 6.645 9.542 5.987 1.00 . A A . 170 PRO HG2 1 1
19 17419 1 1 170 PRO HG3 H 5.592 10.597 6.935 1.00 . A A . 170 PRO HG3 1 1
19 17420 1 1 170 PRO N N 8.295 9.487 8.308 1.00 . A A . 170 PRO N 1 1
19 17421 1 1 170 PRO O O 7.928 7.199 6.335 1.00 . A A . 170 PRO O 1 1
19 17422 1 1 171 VAL C C 8.403 3.665 7.878 1.00 . A A . 171 VAL C 1 1
19 17423 1 1 171 VAL CA C 9.021 4.971 7.376 1.00 . A A . 171 VAL CA 1 1
19 17424 1 1 171 VAL CB C 10.542 4.912 7.539 1.00 . A A . 171 VAL CB 1 1
19 17425 1 1 171 VAL CG1 C 11.148 6.261 7.144 1.00 . A A . 171 VAL CG1 1 1
19 17426 1 1 171 VAL CG2 C 10.888 4.608 8.998 1.00 . A A . 171 VAL CG2 1 1
19 17427 1 1 171 VAL H H 8.516 6.095 9.143 1.00 . A A . 171 VAL H 1 1
19 17428 1 1 171 VAL HA H 8.778 5.107 6.332 1.00 . A A . 171 VAL HA 1 1
19 17429 1 1 171 VAL HB H 10.942 4.138 6.904 1.00 . A A . 171 VAL HB 1 1
19 17430 1 1 171 VAL HG11 H 12.005 6.467 7.770 1.00 . A A . 171 VAL HG11 1 1
19 17431 1 1 171 VAL HG12 H 11.456 6.229 6.110 1.00 . A A . 171 VAL HG12 1 1
19 17432 1 1 171 VAL HG13 H 10.411 7.040 7.278 1.00 . A A . 171 VAL HG13 1 1
19 17433 1 1 171 VAL HG21 H 10.063 4.092 9.465 1.00 . A A . 171 VAL HG21 1 1
19 17434 1 1 171 VAL HG22 H 11.079 5.532 9.524 1.00 . A A . 171 VAL HG22 1 1
19 17435 1 1 171 VAL HG23 H 11.771 3.985 9.036 1.00 . A A . 171 VAL HG23 1 1
19 17436 1 1 171 VAL N N 8.484 6.116 8.164 1.00 . A A . 171 VAL N 1 1
19 17437 1 1 171 VAL O O 7.932 3.579 8.995 1.00 . A A . 171 VAL O 1 1
19 17438 1 1 172 GLU C C 8.946 0.401 7.916 1.00 . A A . 172 GLU C 1 1
19 17439 1 1 172 GLU CA C 7.820 1.346 7.491 1.00 . A A . 172 GLU CA 1 1
19 17440 1 1 172 GLU CB C 7.044 0.725 6.328 1.00 . A A . 172 GLU CB 1 1
19 17441 1 1 172 GLU CD C 5.149 1.054 4.735 1.00 . A A . 172 GLU CD 1 1
19 17442 1 1 172 GLU CG C 5.936 1.681 5.886 1.00 . A A . 172 GLU CG 1 1
19 17443 1 1 172 GLU H H 8.791 2.739 6.166 1.00 . A A . 172 GLU H 1 1
19 17444 1 1 172 GLU HA H 7.153 1.508 8.325 1.00 . A A . 172 GLU HA 1 1
19 17445 1 1 172 GLU HB2 H 7.716 0.547 5.502 1.00 . A A . 172 GLU HB2 1 1
19 17446 1 1 172 GLU HB3 H 6.607 -0.211 6.645 1.00 . A A . 172 GLU HB3 1 1
19 17447 1 1 172 GLU HG2 H 5.271 1.870 6.716 1.00 . A A . 172 GLU HG2 1 1
19 17448 1 1 172 GLU HG3 H 6.374 2.613 5.558 1.00 . A A . 172 GLU HG3 1 1
19 17449 1 1 172 GLU N N 8.404 2.648 7.061 1.00 . A A . 172 GLU N 1 1
19 17450 1 1 172 GLU O O 9.870 0.147 7.170 1.00 . A A . 172 GLU O 1 1
19 17451 1 1 172 GLU OE1 O 5.600 0.045 4.216 1.00 . A A . 172 GLU OE1 1 1
19 17452 1 1 172 GLU OE2 O 4.109 1.590 4.391 1.00 . A A . 172 GLU OE2 1 1
19 17453 1 1 173 LEU C C 9.336 -2.405 9.921 1.00 . A A . 173 LEU C 1 1
19 17454 1 1 173 LEU CA C 9.949 -1.046 9.579 1.00 . A A . 173 LEU CA 1 1
19 17455 1 1 173 LEU CB C 10.621 -0.462 10.823 1.00 . A A . 173 LEU CB 1 1
19 17456 1 1 173 LEU CD1 C 11.911 0.918 9.183 1.00 . A A . 173 LEU CD1 1 1
19 17457 1 1 173 LEU CD2 C 9.986 1.922 10.420 1.00 . A A . 173 LEU CD2 1 1
19 17458 1 1 173 LEU CG C 11.154 0.939 10.514 1.00 . A A . 173 LEU CG 1 1
19 17459 1 1 173 LEU H H 8.126 0.097 9.699 1.00 . A A . 173 LEU H 1 1
19 17460 1 1 173 LEU HA H 10.685 -1.169 8.798 1.00 . A A . 173 LEU HA 1 1
19 17461 1 1 173 LEU HB2 H 9.900 -0.401 11.626 1.00 . A A . 173 LEU HB2 1 1
19 17462 1 1 173 LEU HB3 H 11.439 -1.100 11.124 1.00 . A A . 173 LEU HB3 1 1
19 17463 1 1 173 LEU HD11 H 12.775 1.561 9.249 1.00 . A A . 173 LEU HD11 1 1
19 17464 1 1 173 LEU HD12 H 11.260 1.269 8.394 1.00 . A A . 173 LEU HD12 1 1
19 17465 1 1 173 LEU HD13 H 12.228 -0.091 8.964 1.00 . A A . 173 LEU HD13 1 1
19 17466 1 1 173 LEU HD21 H 9.113 1.487 10.886 1.00 . A A . 173 LEU HD21 1 1
19 17467 1 1 173 LEU HD22 H 10.245 2.839 10.927 1.00 . A A . 173 LEU HD22 1 1
19 17468 1 1 173 LEU HD23 H 9.774 2.132 9.382 1.00 . A A . 173 LEU HD23 1 1
19 17469 1 1 173 LEU HG H 11.824 1.252 11.301 1.00 . A A . 173 LEU HG 1 1
19 17470 1 1 173 LEU N N 8.878 -0.121 9.110 1.00 . A A . 173 LEU N 1 1
19 17471 1 1 173 LEU O O 8.221 -2.493 10.397 1.00 . A A . 173 LEU O 1 1
19 17472 1 1 174 ASP C C 9.414 -4.986 11.516 1.00 . A A . 174 ASP C 1 1
19 17473 1 1 174 ASP CA C 9.516 -4.819 9.999 1.00 . A A . 174 ASP CA 1 1
19 17474 1 1 174 ASP CB C 10.454 -5.888 9.431 1.00 . A A . 174 ASP CB 1 1
19 17475 1 1 174 ASP CG C 10.445 -5.815 7.903 1.00 . A A . 174 ASP CG 1 1
19 17476 1 1 174 ASP H H 10.955 -3.375 9.301 1.00 . A A . 174 ASP H 1 1
19 17477 1 1 174 ASP HA H 8.537 -4.928 9.557 1.00 . A A . 174 ASP HA 1 1
19 17478 1 1 174 ASP HB2 H 11.457 -5.716 9.793 1.00 . A A . 174 ASP HB2 1 1
19 17479 1 1 174 ASP HB3 H 10.119 -6.864 9.746 1.00 . A A . 174 ASP HB3 1 1
19 17480 1 1 174 ASP N N 10.056 -3.467 9.684 1.00 . A A . 174 ASP N 1 1
19 17481 1 1 174 ASP O O 9.895 -4.167 12.273 1.00 . A A . 174 ASP O 1 1
19 17482 1 1 174 ASP OD1 O 9.565 -5.162 7.365 1.00 . A A . 174 ASP OD1 1 1
19 17483 1 1 174 ASP OD2 O 11.318 -6.414 7.296 1.00 . A A . 174 ASP OD2 1 1
19 17484 1 1 175 PHE C C 10.042 -6.492 14.041 1.00 . A A . 175 PHE C 1 1
19 17485 1 1 175 PHE CA C 8.658 -6.254 13.435 1.00 . A A . 175 PHE CA 1 1
19 17486 1 1 175 PHE CB C 7.769 -7.472 13.696 1.00 . A A . 175 PHE CB 1 1
19 17487 1 1 175 PHE CD1 C 6.124 -6.194 12.266 1.00 . A A . 175 PHE CD1 1 1
19 17488 1 1 175 PHE CD2 C 5.847 -8.592 12.506 1.00 . A A . 175 PHE CD2 1 1
19 17489 1 1 175 PHE CE1 C 4.995 -6.147 11.440 1.00 . A A . 175 PHE CE1 1 1
19 17490 1 1 175 PHE CE2 C 4.719 -8.545 11.680 1.00 . A A . 175 PHE CE2 1 1
19 17491 1 1 175 PHE CG C 6.550 -7.417 12.801 1.00 . A A . 175 PHE CG 1 1
19 17492 1 1 175 PHE CZ C 4.293 -7.323 11.146 1.00 . A A . 175 PHE CZ 1 1
19 17493 1 1 175 PHE H H 8.408 -6.689 11.341 1.00 . A A . 175 PHE H 1 1
19 17494 1 1 175 PHE HA H 8.213 -5.381 13.888 1.00 . A A . 175 PHE HA 1 1
19 17495 1 1 175 PHE HB2 H 8.325 -8.375 13.490 1.00 . A A . 175 PHE HB2 1 1
19 17496 1 1 175 PHE HB3 H 7.455 -7.473 14.730 1.00 . A A . 175 PHE HB3 1 1
19 17497 1 1 175 PHE HD1 H 6.665 -5.288 12.493 1.00 . A A . 175 PHE HD1 1 1
19 17498 1 1 175 PHE HD2 H 6.175 -9.536 12.918 1.00 . A A . 175 PHE HD2 1 1
19 17499 1 1 175 PHE HE1 H 4.667 -5.205 11.028 1.00 . A A . 175 PHE HE1 1 1
19 17500 1 1 175 PHE HE2 H 4.177 -9.451 11.453 1.00 . A A . 175 PHE HE2 1 1
19 17501 1 1 175 PHE HZ H 3.423 -7.286 10.507 1.00 . A A . 175 PHE HZ 1 1
19 17502 1 1 175 PHE N N 8.790 -6.039 11.967 1.00 . A A . 175 PHE N 1 1
19 17503 1 1 175 PHE O O 10.380 -5.948 15.074 1.00 . A A . 175 PHE O 1 1
19 17504 1 1 176 SER C C 13.115 -6.364 13.667 1.00 . A A . 176 SER C 1 1
19 17505 1 1 176 SER CA C 12.211 -7.566 13.946 1.00 . A A . 176 SER CA 1 1
19 17506 1 1 176 SER CB C 12.791 -8.810 13.271 1.00 . A A . 176 SER CB 1 1
19 17507 1 1 176 SER H H 10.558 -7.725 12.573 1.00 . A A . 176 SER H 1 1
19 17508 1 1 176 SER HA H 12.149 -7.730 15.012 1.00 . A A . 176 SER HA 1 1
19 17509 1 1 176 SER HB2 H 13.035 -8.583 12.244 1.00 . A A . 176 SER HB2 1 1
19 17510 1 1 176 SER HB3 H 13.686 -9.119 13.793 1.00 . A A . 176 SER HB3 1 1
19 17511 1 1 176 SER HG H 12.024 -10.460 12.586 1.00 . A A . 176 SER HG 1 1
19 17512 1 1 176 SER N N 10.849 -7.297 13.407 1.00 . A A . 176 SER N 1 1
19 17513 1 1 176 SER O O 14.094 -6.139 14.350 1.00 . A A . 176 SER O 1 1
19 17514 1 1 176 SER OG O 11.835 -9.859 13.310 1.00 . A A . 176 SER OG 1 1
19 17515 1 1 177 GLN C C 13.473 -3.352 13.447 1.00 . A A . 177 GLN C 1 1
19 17516 1 1 177 GLN CA C 13.635 -4.402 12.345 1.00 . A A . 177 GLN CA 1 1
19 17517 1 1 177 GLN CB C 13.192 -3.809 11.005 1.00 . A A . 177 GLN CB 1 1
19 17518 1 1 177 GLN CD C 13.288 -4.079 8.523 1.00 . A A . 177 GLN CD 1 1
19 17519 1 1 177 GLN CG C 13.730 -4.672 9.863 1.00 . A A . 177 GLN CG 1 1
19 17520 1 1 177 GLN H H 12.000 -5.787 12.128 1.00 . A A . 177 GLN H 1 1
19 17521 1 1 177 GLN HA H 14.670 -4.699 12.282 1.00 . A A . 177 GLN HA 1 1
19 17522 1 1 177 GLN HB2 H 12.113 -3.785 10.961 1.00 . A A . 177 GLN HB2 1 1
19 17523 1 1 177 GLN HB3 H 13.578 -2.804 10.911 1.00 . A A . 177 GLN HB3 1 1
19 17524 1 1 177 GLN HE21 H 14.542 -5.190 7.456 1.00 . A A . 177 GLN HE21 1 1
19 17525 1 1 177 GLN HE22 H 13.570 -4.127 6.559 1.00 . A A . 177 GLN HE22 1 1
19 17526 1 1 177 GLN HG2 H 14.809 -4.697 9.907 1.00 . A A . 177 GLN HG2 1 1
19 17527 1 1 177 GLN HG3 H 13.344 -5.676 9.958 1.00 . A A . 177 GLN HG3 1 1
19 17528 1 1 177 GLN N N 12.794 -5.589 12.667 1.00 . A A . 177 GLN N 1 1
19 17529 1 1 177 GLN NE2 N 13.846 -4.500 7.421 1.00 . A A . 177 GLN NE2 1 1
19 17530 1 1 177 GLN O O 14.287 -2.463 13.596 1.00 . A A . 177 GLN O 1 1
19 17531 1 1 177 GLN OE1 O 12.426 -3.225 8.478 1.00 . A A . 177 GLN OE1 1 1
19 17532 1 1 178 VAL C C 11.873 -3.198 16.611 1.00 . A A . 178 VAL C 1 1
19 17533 1 1 178 VAL CA C 12.212 -2.460 15.314 1.00 . A A . 178 VAL CA 1 1
19 17534 1 1 178 VAL CB C 11.058 -1.528 14.942 1.00 . A A . 178 VAL CB 1 1
19 17535 1 1 178 VAL CG1 C 11.264 -1.003 13.519 1.00 . A A . 178 VAL CG1 1 1
19 17536 1 1 178 VAL CG2 C 9.737 -2.297 15.014 1.00 . A A . 178 VAL CG2 1 1
19 17537 1 1 178 VAL H H 11.782 -4.175 14.085 1.00 . A A . 178 VAL H 1 1
19 17538 1 1 178 VAL HA H 13.113 -1.880 15.455 1.00 . A A . 178 VAL HA 1 1
19 17539 1 1 178 VAL HB H 11.029 -0.697 15.631 1.00 . A A . 178 VAL HB 1 1
19 17540 1 1 178 VAL HG11 H 10.801 -1.679 12.815 1.00 . A A . 178 VAL HG11 1 1
19 17541 1 1 178 VAL HG12 H 12.322 -0.936 13.310 1.00 . A A . 178 VAL HG12 1 1
19 17542 1 1 178 VAL HG13 H 10.817 -0.025 13.428 1.00 . A A . 178 VAL HG13 1 1
19 17543 1 1 178 VAL HG21 H 9.835 -3.231 14.481 1.00 . A A . 178 VAL HG21 1 1
19 17544 1 1 178 VAL HG22 H 8.952 -1.707 14.565 1.00 . A A . 178 VAL HG22 1 1
19 17545 1 1 178 VAL HG23 H 9.493 -2.496 16.047 1.00 . A A . 178 VAL HG23 1 1
19 17546 1 1 178 VAL N N 12.426 -3.451 14.221 1.00 . A A . 178 VAL N 1 1
19 17547 1 1 178 VAL O O 11.508 -4.357 16.598 1.00 . A A . 178 VAL O 1 1
19 17548 1 1 179 GLU C C 10.653 -2.364 19.795 1.00 . A A . 179 GLU C 1 1
19 17549 1 1 179 GLU CA C 11.673 -3.203 19.023 1.00 . A A . 179 GLU CA 1 1
19 17550 1 1 179 GLU CB C 12.950 -3.339 19.854 1.00 . A A . 179 GLU CB 1 1
19 17551 1 1 179 GLU CD C 15.272 -4.259 19.868 1.00 . A A . 179 GLU CD 1 1
19 17552 1 1 179 GLU CG C 14.054 -3.955 18.993 1.00 . A A . 179 GLU CG 1 1
19 17553 1 1 179 GLU H H 12.285 -1.603 17.718 1.00 . A A . 179 GLU H 1 1
19 17554 1 1 179 GLU HA H 11.261 -4.183 18.834 1.00 . A A . 179 GLU HA 1 1
19 17555 1 1 179 GLU HB2 H 13.263 -2.363 20.197 1.00 . A A . 179 GLU HB2 1 1
19 17556 1 1 179 GLU HB3 H 12.760 -3.975 20.706 1.00 . A A . 179 GLU HB3 1 1
19 17557 1 1 179 GLU HG2 H 13.695 -4.870 18.547 1.00 . A A . 179 GLU HG2 1 1
19 17558 1 1 179 GLU HG3 H 14.334 -3.260 18.216 1.00 . A A . 179 GLU HG3 1 1
19 17559 1 1 179 GLU N N 11.989 -2.537 17.729 1.00 . A A . 179 GLU N 1 1
19 17560 1 1 179 GLU O O 10.466 -1.193 19.526 1.00 . A A . 179 GLU O 1 1
19 17561 1 1 179 GLU OE1 O 15.325 -3.749 20.975 1.00 . A A . 179 GLU OE1 1 1
19 17562 1 1 179 GLU OE2 O 16.132 -4.998 19.417 1.00 . A A . 179 GLU OE2 1 1
19 17563 1 1 180 LYS C C 9.701 -1.120 22.380 1.00 . A A . 180 LYS C 1 1
19 17564 1 1 180 LYS CA C 8.989 -2.186 21.546 1.00 . A A . 180 LYS CA 1 1
19 17565 1 1 180 LYS CB C 8.235 -3.142 22.473 1.00 . A A . 180 LYS CB 1 1
19 17566 1 1 180 LYS CD C 6.424 -4.859 22.580 1.00 . A A . 180 LYS CD 1 1
19 17567 1 1 180 LYS CE C 5.595 -5.848 21.759 1.00 . A A . 180 LYS CE 1 1
19 17568 1 1 180 LYS CG C 7.312 -4.037 21.644 1.00 . A A . 180 LYS CG 1 1
19 17569 1 1 180 LYS H H 10.159 -3.894 20.958 1.00 . A A . 180 LYS H 1 1
19 17570 1 1 180 LYS HA H 8.289 -1.710 20.874 1.00 . A A . 180 LYS HA 1 1
19 17571 1 1 180 LYS HB2 H 8.943 -3.755 23.009 1.00 . A A . 180 LYS HB2 1 1
19 17572 1 1 180 LYS HB3 H 7.646 -2.572 23.177 1.00 . A A . 180 LYS HB3 1 1
19 17573 1 1 180 LYS HD2 H 7.043 -5.401 23.279 1.00 . A A . 180 LYS HD2 1 1
19 17574 1 1 180 LYS HD3 H 5.763 -4.198 23.121 1.00 . A A . 180 LYS HD3 1 1
19 17575 1 1 180 LYS HE2 H 5.189 -5.347 20.893 1.00 . A A . 180 LYS HE2 1 1
19 17576 1 1 180 LYS HE3 H 6.224 -6.667 21.440 1.00 . A A . 180 LYS HE3 1 1
19 17577 1 1 180 LYS HG2 H 6.693 -3.424 21.006 1.00 . A A . 180 LYS HG2 1 1
19 17578 1 1 180 LYS HG3 H 7.907 -4.702 21.036 1.00 . A A . 180 LYS HG3 1 1
19 17579 1 1 180 LYS HZ1 H 3.571 -6.074 22.193 1.00 . A A . 180 LYS HZ1 1 1
19 17580 1 1 180 LYS HZ2 H 4.568 -6.006 23.563 1.00 . A A . 180 LYS HZ2 1 1
19 17581 1 1 180 LYS HZ3 H 4.524 -7.416 22.615 1.00 . A A . 180 LYS HZ3 1 1
19 17582 1 1 180 LYS N N 9.994 -2.950 20.755 1.00 . A A . 180 LYS N 1 1
19 17583 1 1 180 LYS NZ N 4.480 -6.376 22.595 1.00 . A A . 180 LYS NZ 1 1
19 17584 1 1 180 LYS O O 10.795 -1.329 22.868 1.00 . A A . 180 LYS O 1 1
19 17585 1 1 181 ALA C C 9.813 0.664 24.820 1.00 . A A . 181 ALA C 1 1
19 17586 1 1 181 ALA CA C 9.736 1.098 23.354 1.00 . A A . 181 ALA CA 1 1
19 17587 1 1 181 ALA CB C 8.910 2.380 23.246 1.00 . A A . 181 ALA CB 1 1
19 17588 1 1 181 ALA H H 8.210 0.171 22.150 1.00 . A A . 181 ALA H 1 1
19 17589 1 1 181 ALA HA H 10.733 1.279 22.980 1.00 . A A . 181 ALA HA 1 1
19 17590 1 1 181 ALA HB1 H 9.524 3.172 22.843 1.00 . A A . 181 ALA HB1 1 1
19 17591 1 1 181 ALA HB2 H 8.554 2.664 24.225 1.00 . A A . 181 ALA HB2 1 1
19 17592 1 1 181 ALA HB3 H 8.067 2.211 22.591 1.00 . A A . 181 ALA HB3 1 1
19 17593 1 1 181 ALA N N 9.092 0.021 22.550 1.00 . A A . 181 ALA N 1 1
19 17594 1 1 181 ALA O O 10.853 0.267 25.306 1.00 . A A . 181 ALA O 1 1
20 17595 1 1 123 ARG C C 9.243 -11.000 25.636 1.00 . A A . 123 ARG C 1 1
20 17596 1 1 123 ARG CA C 10.014 -12.182 26.231 1.00 . A A . 123 ARG CA 1 1
20 17597 1 1 123 ARG CB C 9.085 -12.989 27.141 1.00 . A A . 123 ARG CB 1 1
20 17598 1 1 123 ARG CD C 9.617 -13.531 29.520 1.00 . A A . 123 ARG CD 1 1
20 17599 1 1 123 ARG CG C 9.921 -13.880 28.062 1.00 . A A . 123 ARG CG 1 1
20 17600 1 1 123 ARG CZ C 11.299 -14.271 31.099 1.00 . A A . 123 ARG CZ 1 1
20 17601 1 1 123 ARG H H 12.008 -11.447 26.577 1.00 . A A . 123 ARG H 1 1
20 17602 1 1 123 ARG HA H 10.375 -12.813 25.433 1.00 . A A . 123 ARG HA 1 1
20 17603 1 1 123 ARG HB2 H 8.488 -12.315 27.736 1.00 . A A . 123 ARG HB2 1 1
20 17604 1 1 123 ARG HB3 H 8.436 -13.606 26.536 1.00 . A A . 123 ARG HB3 1 1
20 17605 1 1 123 ARG HD2 H 9.048 -12.615 29.560 1.00 . A A . 123 ARG HD2 1 1
20 17606 1 1 123 ARG HD3 H 9.047 -14.330 29.970 1.00 . A A . 123 ARG HD3 1 1
20 17607 1 1 123 ARG HE H 11.436 -12.546 30.125 1.00 . A A . 123 ARG HE 1 1
20 17608 1 1 123 ARG HG2 H 9.676 -14.916 27.881 1.00 . A A . 123 ARG HG2 1 1
20 17609 1 1 123 ARG HG3 H 10.970 -13.719 27.863 1.00 . A A . 123 ARG HG3 1 1
20 17610 1 1 123 ARG HH11 H 9.486 -14.556 31.899 1.00 . A A . 123 ARG HH11 1 1
20 17611 1 1 123 ARG HH12 H 10.755 -15.534 32.555 1.00 . A A . 123 ARG HH12 1 1
20 17612 1 1 123 ARG HH21 H 13.206 -14.202 30.495 1.00 . A A . 123 ARG HH21 1 1
20 17613 1 1 123 ARG HH22 H 12.862 -15.334 31.761 1.00 . A A . 123 ARG HH22 1 1
20 17614 1 1 123 ARG N N 11.167 -11.674 27.025 1.00 . A A . 123 ARG N 1 1
20 17615 1 1 123 ARG NE N 10.897 -13.353 30.264 1.00 . A A . 123 ARG NE 1 1
20 17616 1 1 123 ARG NH1 N 10.447 -14.831 31.914 1.00 . A A . 123 ARG NH1 1 1
20 17617 1 1 123 ARG NH2 N 12.554 -14.630 31.120 1.00 . A A . 123 ARG NH2 1 1
20 17618 1 1 123 ARG O O 8.121 -10.727 26.013 1.00 . A A . 123 ARG O 1 1
20 17619 1 1 124 PRO C C 7.874 -9.478 23.444 1.00 . A A . 124 PRO C 1 1
20 17620 1 1 124 PRO CA C 9.245 -9.131 24.030 1.00 . A A . 124 PRO CA 1 1
20 17621 1 1 124 PRO CB C 10.222 -8.788 22.906 1.00 . A A . 124 PRO CB 1 1
20 17622 1 1 124 PRO CD C 11.028 -10.795 23.934 1.00 . A A . 124 PRO CD 1 1
20 17623 1 1 124 PRO CG C 10.931 -10.068 22.622 1.00 . A A . 124 PRO CG 1 1
20 17624 1 1 124 PRO HA H 9.156 -8.284 24.691 1.00 . A A . 124 PRO HA 1 1
20 17625 1 1 124 PRO HB2 H 9.674 -8.437 22.045 1.00 . A A . 124 PRO HB2 1 1
20 17626 1 1 124 PRO HB3 H 10.904 -8.020 23.240 1.00 . A A . 124 PRO HB3 1 1
20 17627 1 1 124 PRO HD2 H 10.965 -11.862 23.780 1.00 . A A . 124 PRO HD2 1 1
20 17628 1 1 124 PRO HD3 H 11.956 -10.556 24.432 1.00 . A A . 124 PRO HD3 1 1
20 17629 1 1 124 PRO HG2 H 10.368 -10.647 21.905 1.00 . A A . 124 PRO HG2 1 1
20 17630 1 1 124 PRO HG3 H 11.915 -9.859 22.228 1.00 . A A . 124 PRO HG3 1 1
20 17631 1 1 124 PRO N N 9.867 -10.288 24.686 1.00 . A A . 124 PRO N 1 1
20 17632 1 1 124 PRO O O 7.640 -10.585 23.001 1.00 . A A . 124 PRO O 1 1
20 17633 1 1 125 LYS C C 5.562 -8.380 21.418 1.00 . A A . 125 LYS C 1 1
20 17634 1 1 125 LYS CA C 5.612 -8.820 22.883 1.00 . A A . 125 LYS CA 1 1
20 17635 1 1 125 LYS CB C 4.562 -8.047 23.683 1.00 . A A . 125 LYS CB 1 1
20 17636 1 1 125 LYS CD C 3.384 -7.894 25.881 1.00 . A A . 125 LYS CD 1 1
20 17637 1 1 125 LYS CE C 3.414 -8.339 27.344 1.00 . A A . 125 LYS CE 1 1
20 17638 1 1 125 LYS CG C 4.516 -8.582 25.115 1.00 . A A . 125 LYS CG 1 1
20 17639 1 1 125 LYS H H 7.173 -7.656 23.802 1.00 . A A . 125 LYS H 1 1
20 17640 1 1 125 LYS HA H 5.406 -9.879 22.948 1.00 . A A . 125 LYS HA 1 1
20 17641 1 1 125 LYS HB2 H 4.822 -6.999 23.699 1.00 . A A . 125 LYS HB2 1 1
20 17642 1 1 125 LYS HB3 H 3.594 -8.170 23.221 1.00 . A A . 125 LYS HB3 1 1
20 17643 1 1 125 LYS HD2 H 3.513 -6.823 25.827 1.00 . A A . 125 LYS HD2 1 1
20 17644 1 1 125 LYS HD3 H 2.436 -8.165 25.442 1.00 . A A . 125 LYS HD3 1 1
20 17645 1 1 125 LYS HE2 H 4.275 -8.970 27.511 1.00 . A A . 125 LYS HE2 1 1
20 17646 1 1 125 LYS HE3 H 3.476 -7.470 27.983 1.00 . A A . 125 LYS HE3 1 1
20 17647 1 1 125 LYS HG2 H 4.342 -9.648 25.095 1.00 . A A . 125 LYS HG2 1 1
20 17648 1 1 125 LYS HG3 H 5.457 -8.381 25.605 1.00 . A A . 125 LYS HG3 1 1
20 17649 1 1 125 LYS HZ1 H 1.517 -9.041 26.853 1.00 . A A . 125 LYS HZ1 1 1
20 17650 1 1 125 LYS HZ2 H 1.720 -8.694 28.501 1.00 . A A . 125 LYS HZ2 1 1
20 17651 1 1 125 LYS HZ3 H 2.413 -10.096 27.839 1.00 . A A . 125 LYS HZ3 1 1
20 17652 1 1 125 LYS N N 6.965 -8.541 23.439 1.00 . A A . 125 LYS N 1 1
20 17653 1 1 125 LYS NZ N 2.172 -9.100 27.658 1.00 . A A . 125 LYS NZ 1 1
20 17654 1 1 125 LYS O O 6.235 -7.453 21.015 1.00 . A A . 125 LYS O 1 1
20 17655 1 1 126 THR C C 3.331 -7.977 18.919 1.00 . A A . 126 THR C 1 1
20 17656 1 1 126 THR CA C 4.677 -8.657 19.181 1.00 . A A . 126 THR CA 1 1
20 17657 1 1 126 THR CB C 4.791 -9.913 18.312 1.00 . A A . 126 THR CB 1 1
20 17658 1 1 126 THR CG2 C 6.047 -10.693 18.702 1.00 . A A . 126 THR CG2 1 1
20 17659 1 1 126 THR H H 4.233 -9.784 20.963 1.00 . A A . 126 THR H 1 1
20 17660 1 1 126 THR HA H 5.478 -7.977 18.937 1.00 . A A . 126 THR HA 1 1
20 17661 1 1 126 THR HB H 4.859 -9.627 17.273 1.00 . A A . 126 THR HB 1 1
20 17662 1 1 126 THR HG1 H 3.669 -11.066 19.405 1.00 . A A . 126 THR HG1 1 1
20 17663 1 1 126 THR HG21 H 6.789 -10.011 19.091 1.00 . A A . 126 THR HG21 1 1
20 17664 1 1 126 THR HG22 H 6.442 -11.197 17.833 1.00 . A A . 126 THR HG22 1 1
20 17665 1 1 126 THR HG23 H 5.797 -11.423 19.459 1.00 . A A . 126 THR HG23 1 1
20 17666 1 1 126 THR N N 4.769 -9.038 20.618 1.00 . A A . 126 THR N 1 1
20 17667 1 1 126 THR O O 2.817 -8.000 17.819 1.00 . A A . 126 THR O 1 1
20 17668 1 1 126 THR OG1 O 3.643 -10.728 18.507 1.00 . A A . 126 THR OG1 1 1
20 17669 1 1 127 LEU C C 1.673 -5.181 19.594 1.00 . A A . 127 LEU C 1 1
20 17670 1 1 127 LEU CA C 1.449 -6.688 19.730 1.00 . A A . 127 LEU CA 1 1
20 17671 1 1 127 LEU CB C 0.548 -6.962 20.937 1.00 . A A . 127 LEU CB 1 1
20 17672 1 1 127 LEU CD1 C -0.638 -8.743 22.227 1.00 . A A . 127 LEU CD1 1 1
20 17673 1 1 127 LEU CD2 C -0.162 -9.067 19.795 1.00 . A A . 127 LEU CD2 1 1
20 17674 1 1 127 LEU CG C 0.364 -8.472 21.103 1.00 . A A . 127 LEU CG 1 1
20 17675 1 1 127 LEU H H 3.190 -7.362 20.802 1.00 . A A . 127 LEU H 1 1
20 17676 1 1 127 LEU HA H 0.974 -7.063 18.835 1.00 . A A . 127 LEU HA 1 1
20 17677 1 1 127 LEU HB2 H 1.006 -6.556 21.827 1.00 . A A . 127 LEU HB2 1 1
20 17678 1 1 127 LEU HB3 H -0.414 -6.497 20.782 1.00 . A A . 127 LEU HB3 1 1
20 17679 1 1 127 LEU HD11 H -0.983 -7.805 22.636 1.00 . A A . 127 LEU HD11 1 1
20 17680 1 1 127 LEU HD12 H -0.159 -9.320 23.004 1.00 . A A . 127 LEU HD12 1 1
20 17681 1 1 127 LEU HD13 H -1.478 -9.296 21.834 1.00 . A A . 127 LEU HD13 1 1
20 17682 1 1 127 LEU HD21 H -0.600 -8.285 19.193 1.00 . A A . 127 LEU HD21 1 1
20 17683 1 1 127 LEU HD22 H -0.911 -9.813 20.015 1.00 . A A . 127 LEU HD22 1 1
20 17684 1 1 127 LEU HD23 H 0.653 -9.524 19.254 1.00 . A A . 127 LEU HD23 1 1
20 17685 1 1 127 LEU HG H 1.313 -8.926 21.348 1.00 . A A . 127 LEU HG 1 1
20 17686 1 1 127 LEU N N 2.758 -7.370 19.922 1.00 . A A . 127 LEU N 1 1
20 17687 1 1 127 LEU O O 1.772 -4.467 20.573 1.00 . A A . 127 LEU O 1 1
20 17688 1 1 128 PHE C C 0.642 -2.549 17.884 1.00 . A A . 128 PHE C 1 1
20 17689 1 1 128 PHE CA C 1.978 -3.230 18.191 1.00 . A A . 128 PHE CA 1 1
20 17690 1 1 128 PHE CB C 2.941 -3.013 17.021 1.00 . A A . 128 PHE CB 1 1
20 17691 1 1 128 PHE CD1 C 5.206 -3.179 18.115 1.00 . A A . 128 PHE CD1 1 1
20 17692 1 1 128 PHE CD2 C 4.451 -5.008 16.712 1.00 . A A . 128 PHE CD2 1 1
20 17693 1 1 128 PHE CE1 C 6.402 -3.863 18.363 1.00 . A A . 128 PHE CE1 1 1
20 17694 1 1 128 PHE CE2 C 5.647 -5.691 16.961 1.00 . A A . 128 PHE CE2 1 1
20 17695 1 1 128 PHE CG C 4.230 -3.751 17.289 1.00 . A A . 128 PHE CG 1 1
20 17696 1 1 128 PHE CZ C 6.622 -5.119 17.786 1.00 . A A . 128 PHE CZ 1 1
20 17697 1 1 128 PHE H H 1.676 -5.283 17.611 1.00 . A A . 128 PHE H 1 1
20 17698 1 1 128 PHE HA H 2.401 -2.805 19.089 1.00 . A A . 128 PHE HA 1 1
20 17699 1 1 128 PHE HB2 H 2.493 -3.388 16.112 1.00 . A A . 128 PHE HB2 1 1
20 17700 1 1 128 PHE HB3 H 3.145 -1.959 16.915 1.00 . A A . 128 PHE HB3 1 1
20 17701 1 1 128 PHE HD1 H 5.036 -2.209 18.560 1.00 . A A . 128 PHE HD1 1 1
20 17702 1 1 128 PHE HD2 H 3.699 -5.449 16.076 1.00 . A A . 128 PHE HD2 1 1
20 17703 1 1 128 PHE HE1 H 7.154 -3.422 19.000 1.00 . A A . 128 PHE HE1 1 1
20 17704 1 1 128 PHE HE2 H 5.817 -6.661 16.516 1.00 . A A . 128 PHE HE2 1 1
20 17705 1 1 128 PHE HZ H 7.544 -5.647 17.978 1.00 . A A . 128 PHE HZ 1 1
20 17706 1 1 128 PHE N N 1.757 -4.690 18.387 1.00 . A A . 128 PHE N 1 1
20 17707 1 1 128 PHE O O -0.089 -2.962 17.005 1.00 . A A . 128 PHE O 1 1
20 17708 1 1 129 GLU C C -0.686 0.641 17.932 1.00 . A A . 129 GLU C 1 1
20 17709 1 1 129 GLU CA C -0.969 -0.804 18.351 1.00 . A A . 129 GLU CA 1 1
20 17710 1 1 129 GLU CB C -1.811 -0.809 19.629 1.00 . A A . 129 GLU CB 1 1
20 17711 1 1 129 GLU CD C -3.393 -2.320 20.838 1.00 . A A . 129 GLU CD 1 1
20 17712 1 1 129 GLU CG C -2.979 -1.786 19.466 1.00 . A A . 129 GLU CG 1 1
20 17713 1 1 129 GLU H H 0.921 -1.194 19.307 1.00 . A A . 129 GLU H 1 1
20 17714 1 1 129 GLU HA H -1.509 -1.307 17.563 1.00 . A A . 129 GLU HA 1 1
20 17715 1 1 129 GLU HB2 H -1.199 -1.117 20.463 1.00 . A A . 129 GLU HB2 1 1
20 17716 1 1 129 GLU HB3 H -2.195 0.183 19.811 1.00 . A A . 129 GLU HB3 1 1
20 17717 1 1 129 GLU HG2 H -3.814 -1.275 19.010 1.00 . A A . 129 GLU HG2 1 1
20 17718 1 1 129 GLU HG3 H -2.673 -2.609 18.835 1.00 . A A . 129 GLU HG3 1 1
20 17719 1 1 129 GLU N N 0.318 -1.509 18.602 1.00 . A A . 129 GLU N 1 1
20 17720 1 1 129 GLU O O 0.270 1.247 18.374 1.00 . A A . 129 GLU O 1 1
20 17721 1 1 129 GLU OE1 O -2.517 -2.524 21.661 1.00 . A A . 129 GLU OE1 1 1
20 17722 1 1 129 GLU OE2 O -4.580 -2.516 21.041 1.00 . A A . 129 GLU OE2 1 1
20 17723 1 1 130 PRO C C -1.139 3.559 17.718 1.00 . A A . 130 PRO C 1 1
20 17724 1 1 130 PRO CA C -1.385 2.573 16.572 1.00 . A A . 130 PRO CA 1 1
20 17725 1 1 130 PRO CB C -2.729 2.870 15.908 1.00 . A A . 130 PRO CB 1 1
20 17726 1 1 130 PRO CD C -2.922 0.710 16.924 1.00 . A A . 130 PRO CD 1 1
20 17727 1 1 130 PRO CG C -3.693 1.955 16.584 1.00 . A A . 130 PRO CG 1 1
20 17728 1 1 130 PRO HA H -0.601 2.663 15.838 1.00 . A A . 130 PRO HA 1 1
20 17729 1 1 130 PRO HB2 H -2.989 3.906 16.063 1.00 . A A . 130 PRO HB2 1 1
20 17730 1 1 130 PRO HB3 H -2.663 2.667 14.849 1.00 . A A . 130 PRO HB3 1 1
20 17731 1 1 130 PRO HD2 H -3.284 0.281 17.847 1.00 . A A . 130 PRO HD2 1 1
20 17732 1 1 130 PRO HD3 H -3.010 -0.017 16.130 1.00 . A A . 130 PRO HD3 1 1
20 17733 1 1 130 PRO HG2 H -4.074 2.424 17.480 1.00 . A A . 130 PRO HG2 1 1
20 17734 1 1 130 PRO HG3 H -4.510 1.728 15.916 1.00 . A A . 130 PRO HG3 1 1
20 17735 1 1 130 PRO N N -1.538 1.196 17.060 1.00 . A A . 130 PRO N 1 1
20 17736 1 1 130 PRO O O -1.889 3.617 18.671 1.00 . A A . 130 PRO O 1 1
20 17737 1 1 131 GLY C C 1.184 4.699 19.712 1.00 . A A . 131 GLY C 1 1
20 17738 1 1 131 GLY CA C 0.199 5.315 18.714 1.00 . A A . 131 GLY CA 1 1
20 17739 1 1 131 GLY H H 0.501 4.272 16.854 1.00 . A A . 131 GLY H 1 1
20 17740 1 1 131 GLY HA2 H 0.633 6.206 18.285 1.00 . A A . 131 GLY HA2 1 1
20 17741 1 1 131 GLY HA3 H -0.717 5.570 19.226 1.00 . A A . 131 GLY HA3 1 1
20 17742 1 1 131 GLY N N -0.093 4.335 17.631 1.00 . A A . 131 GLY N 1 1
20 17743 1 1 131 GLY O O 1.640 5.351 20.630 1.00 . A A . 131 GLY O 1 1
20 17744 1 1 132 GLU C C 3.901 3.205 20.125 1.00 . A A . 132 GLU C 1 1
20 17745 1 1 132 GLU CA C 2.470 2.797 20.484 1.00 . A A . 132 GLU CA 1 1
20 17746 1 1 132 GLU CB C 2.334 1.277 20.380 1.00 . A A . 132 GLU CB 1 1
20 17747 1 1 132 GLU CD C 2.954 -0.901 21.436 1.00 . A A . 132 GLU CD 1 1
20 17748 1 1 132 GLU CG C 3.125 0.618 21.511 1.00 . A A . 132 GLU CG 1 1
20 17749 1 1 132 GLU H H 1.138 2.937 18.797 1.00 . A A . 132 GLU H 1 1
20 17750 1 1 132 GLU HA H 2.249 3.110 21.493 1.00 . A A . 132 GLU HA 1 1
20 17751 1 1 132 GLU HB2 H 1.292 1.002 20.462 1.00 . A A . 132 GLU HB2 1 1
20 17752 1 1 132 GLU HB3 H 2.720 0.944 19.428 1.00 . A A . 132 GLU HB3 1 1
20 17753 1 1 132 GLU HG2 H 4.171 0.867 21.411 1.00 . A A . 132 GLU HG2 1 1
20 17754 1 1 132 GLU HG3 H 2.760 0.975 22.462 1.00 . A A . 132 GLU HG3 1 1
20 17755 1 1 132 GLU N N 1.517 3.448 19.542 1.00 . A A . 132 GLU N 1 1
20 17756 1 1 132 GLU O O 4.221 3.439 18.976 1.00 . A A . 132 GLU O 1 1
20 17757 1 1 132 GLU OE1 O 2.093 -1.345 20.695 1.00 . A A . 132 GLU OE1 1 1
20 17758 1 1 132 GLU OE2 O 3.688 -1.594 22.121 1.00 . A A . 132 GLU OE2 1 1
20 17759 1 1 133 MET C C 6.960 2.463 20.337 1.00 . A A . 133 MET C 1 1
20 17760 1 1 133 MET CA C 6.173 3.686 20.813 1.00 . A A . 133 MET CA 1 1
20 17761 1 1 133 MET CB C 6.815 4.242 22.086 1.00 . A A . 133 MET CB 1 1
20 17762 1 1 133 MET CE C 8.623 7.007 22.550 1.00 . A A . 133 MET CE 1 1
20 17763 1 1 133 MET CG C 6.280 5.649 22.355 1.00 . A A . 133 MET CG 1 1
20 17764 1 1 133 MET H H 4.486 3.100 22.019 1.00 . A A . 133 MET H 1 1
20 17765 1 1 133 MET HA H 6.185 4.444 20.044 1.00 . A A . 133 MET HA 1 1
20 17766 1 1 133 MET HB2 H 6.576 3.599 22.920 1.00 . A A . 133 MET HB2 1 1
20 17767 1 1 133 MET HB3 H 7.887 4.282 21.959 1.00 . A A . 133 MET HB3 1 1
20 17768 1 1 133 MET HE1 H 8.850 8.041 22.770 1.00 . A A . 133 MET HE1 1 1
20 17769 1 1 133 MET HE2 H 8.314 6.911 21.519 1.00 . A A . 133 MET HE2 1 1
20 17770 1 1 133 MET HE3 H 9.502 6.405 22.719 1.00 . A A . 133 MET HE3 1 1
20 17771 1 1 133 MET HG2 H 6.326 6.232 21.447 1.00 . A A . 133 MET HG2 1 1
20 17772 1 1 133 MET HG3 H 5.255 5.586 22.691 1.00 . A A . 133 MET HG3 1 1
20 17773 1 1 133 MET N N 4.764 3.292 21.099 1.00 . A A . 133 MET N 1 1
20 17774 1 1 133 MET O O 6.718 1.351 20.765 1.00 . A A . 133 MET O 1 1
20 17775 1 1 133 MET SD S 7.286 6.444 23.633 1.00 . A A . 133 MET SD 1 1
20 17776 1 1 134 VAL C C 10.182 1.905 18.916 1.00 . A A . 134 VAL C 1 1
20 17777 1 1 134 VAL CA C 8.704 1.510 18.953 1.00 . A A . 134 VAL CA 1 1
20 17778 1 1 134 VAL CB C 8.241 1.142 17.542 1.00 . A A . 134 VAL CB 1 1
20 17779 1 1 134 VAL CG1 C 8.667 -0.292 17.221 1.00 . A A . 134 VAL CG1 1 1
20 17780 1 1 134 VAL CG2 C 6.717 1.253 17.459 1.00 . A A . 134 VAL CG2 1 1
20 17781 1 1 134 VAL H H 8.081 3.564 19.125 1.00 . A A . 134 VAL H 1 1
20 17782 1 1 134 VAL HA H 8.573 0.662 19.609 1.00 . A A . 134 VAL HA 1 1
20 17783 1 1 134 VAL HB H 8.690 1.817 16.829 1.00 . A A . 134 VAL HB 1 1
20 17784 1 1 134 VAL HG11 H 9.645 -0.283 16.763 1.00 . A A . 134 VAL HG11 1 1
20 17785 1 1 134 VAL HG12 H 7.955 -0.736 16.541 1.00 . A A . 134 VAL HG12 1 1
20 17786 1 1 134 VAL HG13 H 8.703 -0.869 18.134 1.00 . A A . 134 VAL HG13 1 1
20 17787 1 1 134 VAL HG21 H 6.447 2.241 17.117 1.00 . A A . 134 VAL HG21 1 1
20 17788 1 1 134 VAL HG22 H 6.290 1.081 18.436 1.00 . A A . 134 VAL HG22 1 1
20 17789 1 1 134 VAL HG23 H 6.339 0.516 16.765 1.00 . A A . 134 VAL HG23 1 1
20 17790 1 1 134 VAL N N 7.901 2.659 19.456 1.00 . A A . 134 VAL N 1 1
20 17791 1 1 134 VAL O O 10.545 3.016 19.246 1.00 . A A . 134 VAL O 1 1
20 17792 1 1 135 ARG C C 13.085 0.776 17.161 1.00 . A A . 135 ARG C 1 1
20 17793 1 1 135 ARG CA C 12.490 1.333 18.456 1.00 . A A . 135 ARG CA 1 1
20 17794 1 1 135 ARG CB C 13.203 0.707 19.656 1.00 . A A . 135 ARG CB 1 1
20 17795 1 1 135 ARG CD C 13.521 0.827 22.131 1.00 . A A . 135 ARG CD 1 1
20 17796 1 1 135 ARG CG C 12.781 1.432 20.935 1.00 . A A . 135 ARG CG 1 1
20 17797 1 1 135 ARG CZ C 13.532 1.180 24.527 1.00 . A A . 135 ARG CZ 1 1
20 17798 1 1 135 ARG H H 10.726 0.115 18.251 1.00 . A A . 135 ARG H 1 1
20 17799 1 1 135 ARG HA H 12.619 2.405 18.480 1.00 . A A . 135 ARG HA 1 1
20 17800 1 1 135 ARG HB2 H 12.935 -0.337 19.728 1.00 . A A . 135 ARG HB2 1 1
20 17801 1 1 135 ARG HB3 H 14.271 0.796 19.527 1.00 . A A . 135 ARG HB3 1 1
20 17802 1 1 135 ARG HD2 H 13.462 -0.250 22.083 1.00 . A A . 135 ARG HD2 1 1
20 17803 1 1 135 ARG HD3 H 14.556 1.134 22.105 1.00 . A A . 135 ARG HD3 1 1
20 17804 1 1 135 ARG HE H 12.002 1.708 23.378 1.00 . A A . 135 ARG HE 1 1
20 17805 1 1 135 ARG HG2 H 13.026 2.480 20.853 1.00 . A A . 135 ARG HG2 1 1
20 17806 1 1 135 ARG HG3 H 11.716 1.320 21.078 1.00 . A A . 135 ARG HG3 1 1
20 17807 1 1 135 ARG HH11 H 14.834 -0.167 23.821 1.00 . A A . 135 ARG HH11 1 1
20 17808 1 1 135 ARG HH12 H 15.036 0.270 25.485 1.00 . A A . 135 ARG HH12 1 1
20 17809 1 1 135 ARG HH21 H 12.380 2.498 25.497 1.00 . A A . 135 ARG HH21 1 1
20 17810 1 1 135 ARG HH22 H 13.647 1.779 26.434 1.00 . A A . 135 ARG HH22 1 1
20 17811 1 1 135 ARG N N 11.037 1.006 18.514 1.00 . A A . 135 ARG N 1 1
20 17812 1 1 135 ARG NE N 12.893 1.303 23.395 1.00 . A A . 135 ARG NE 1 1
20 17813 1 1 135 ARG NH1 N 14.546 0.364 24.618 1.00 . A A . 135 ARG NH1 1 1
20 17814 1 1 135 ARG NH2 N 13.157 1.873 25.567 1.00 . A A . 135 ARG NH2 1 1
20 17815 1 1 135 ARG O O 12.673 -0.257 16.672 1.00 . A A . 135 ARG O 1 1
20 17816 1 1 136 VAL C C 16.145 0.638 15.581 1.00 . A A . 136 VAL C 1 1
20 17817 1 1 136 VAL CA C 14.669 0.958 15.338 1.00 . A A . 136 VAL CA 1 1
20 17818 1 1 136 VAL CB C 14.552 2.035 14.258 1.00 . A A . 136 VAL CB 1 1
20 17819 1 1 136 VAL CG1 C 15.070 1.482 12.928 1.00 . A A . 136 VAL CG1 1 1
20 17820 1 1 136 VAL CG2 C 13.086 2.446 14.104 1.00 . A A . 136 VAL CG2 1 1
20 17821 1 1 136 VAL H H 14.370 2.283 17.011 1.00 . A A . 136 VAL H 1 1
20 17822 1 1 136 VAL HA H 14.156 0.065 15.012 1.00 . A A . 136 VAL HA 1 1
20 17823 1 1 136 VAL HB H 15.139 2.896 14.543 1.00 . A A . 136 VAL HB 1 1
20 17824 1 1 136 VAL HG11 H 14.250 1.401 12.229 1.00 . A A . 136 VAL HG11 1 1
20 17825 1 1 136 VAL HG12 H 15.506 0.508 13.088 1.00 . A A . 136 VAL HG12 1 1
20 17826 1 1 136 VAL HG13 H 15.818 2.151 12.528 1.00 . A A . 136 VAL HG13 1 1
20 17827 1 1 136 VAL HG21 H 13.019 3.298 13.444 1.00 . A A . 136 VAL HG21 1 1
20 17828 1 1 136 VAL HG22 H 12.524 1.623 13.688 1.00 . A A . 136 VAL HG22 1 1
20 17829 1 1 136 VAL HG23 H 12.681 2.706 15.070 1.00 . A A . 136 VAL HG23 1 1
20 17830 1 1 136 VAL N N 14.051 1.451 16.601 1.00 . A A . 136 VAL N 1 1
20 17831 1 1 136 VAL O O 16.862 1.401 16.199 1.00 . A A . 136 VAL O 1 1
20 17832 1 1 137 ASN C C 18.664 -1.218 13.958 1.00 . A A . 137 ASN C 1 1
20 17833 1 1 137 ASN CA C 18.035 -0.852 15.304 1.00 . A A . 137 ASN CA 1 1
20 17834 1 1 137 ASN CB C 18.123 -2.052 16.251 1.00 . A A . 137 ASN CB 1 1
20 17835 1 1 137 ASN CG C 17.344 -3.226 15.657 1.00 . A A . 137 ASN CG 1 1
20 17836 1 1 137 ASN H H 16.011 -1.086 14.606 1.00 . A A . 137 ASN H 1 1
20 17837 1 1 137 ASN HA H 18.565 -0.015 15.734 1.00 . A A . 137 ASN HA 1 1
20 17838 1 1 137 ASN HB2 H 19.158 -2.334 16.379 1.00 . A A . 137 ASN HB2 1 1
20 17839 1 1 137 ASN HB3 H 17.700 -1.786 17.209 1.00 . A A . 137 ASN HB3 1 1
20 17840 1 1 137 ASN HD21 H 16.716 -3.886 17.422 1.00 . A A . 137 ASN HD21 1 1
20 17841 1 1 137 ASN HD22 H 16.195 -4.790 16.082 1.00 . A A . 137 ASN HD22 1 1
20 17842 1 1 137 ASN N N 16.606 -0.485 15.101 1.00 . A A . 137 ASN N 1 1
20 17843 1 1 137 ASN ND2 N 16.699 -4.034 16.453 1.00 . A A . 137 ASN ND2 1 1
20 17844 1 1 137 ASN O O 19.730 -1.798 13.897 1.00 . A A . 137 ASN O 1 1
20 17845 1 1 137 ASN OD1 O 17.322 -3.411 14.456 1.00 . A A . 137 ASN OD1 1 1
20 17846 1 1 138 ASP C C 18.175 -0.125 10.539 1.00 . A A . 138 ASP C 1 1
20 17847 1 1 138 ASP CA C 18.573 -1.214 11.538 1.00 . A A . 138 ASP CA 1 1
20 17848 1 1 138 ASP CB C 18.020 -2.562 11.072 1.00 . A A . 138 ASP CB 1 1
20 17849 1 1 138 ASP CG C 18.744 -2.997 9.796 1.00 . A A . 138 ASP CG 1 1
20 17850 1 1 138 ASP H H 17.154 -0.417 12.949 1.00 . A A . 138 ASP H 1 1
20 17851 1 1 138 ASP HA H 19.649 -1.268 11.602 1.00 . A A . 138 ASP HA 1 1
20 17852 1 1 138 ASP HB2 H 18.176 -3.301 11.843 1.00 . A A . 138 ASP HB2 1 1
20 17853 1 1 138 ASP HB3 H 16.963 -2.467 10.871 1.00 . A A . 138 ASP HB3 1 1
20 17854 1 1 138 ASP N N 18.013 -0.884 12.879 1.00 . A A . 138 ASP N 1 1
20 17855 1 1 138 ASP O O 17.170 0.538 10.697 1.00 . A A . 138 ASP O 1 1
20 17856 1 1 138 ASP OD1 O 19.676 -2.312 9.404 1.00 . A A . 138 ASP OD1 1 1
20 17857 1 1 138 ASP OD2 O 18.355 -4.006 9.232 1.00 . A A . 138 ASP OD2 1 1
20 17858 1 1 139 GLY C C 19.018 2.485 9.047 1.00 . A A . 139 GLY C 1 1
20 17859 1 1 139 GLY CA C 18.623 1.110 8.504 1.00 . A A . 139 GLY CA 1 1
20 17860 1 1 139 GLY H H 19.764 -0.481 9.402 1.00 . A A . 139 GLY H 1 1
20 17861 1 1 139 GLY HA2 H 19.163 0.915 7.589 1.00 . A A . 139 GLY HA2 1 1
20 17862 1 1 139 GLY HA3 H 17.561 1.092 8.306 1.00 . A A . 139 GLY HA3 1 1
20 17863 1 1 139 GLY N N 18.957 0.064 9.512 1.00 . A A . 139 GLY N 1 1
20 17864 1 1 139 GLY O O 19.391 2.625 10.194 1.00 . A A . 139 GLY O 1 1
20 17865 1 1 140 PRO C C 18.495 5.350 9.819 1.00 . A A . 140 PRO C 1 1
20 17866 1 1 140 PRO CA C 19.279 4.892 8.586 1.00 . A A . 140 PRO CA 1 1
20 17867 1 1 140 PRO CB C 18.871 5.723 7.370 1.00 . A A . 140 PRO CB 1 1
20 17868 1 1 140 PRO CD C 18.170 3.475 6.937 1.00 . A A . 140 PRO CD 1 1
20 17869 1 1 140 PRO CG C 17.810 4.915 6.701 1.00 . A A . 140 PRO CG 1 1
20 17870 1 1 140 PRO HA H 20.337 5.014 8.758 1.00 . A A . 140 PRO HA 1 1
20 17871 1 1 140 PRO HB2 H 18.494 6.682 7.696 1.00 . A A . 140 PRO HB2 1 1
20 17872 1 1 140 PRO HB3 H 19.726 5.868 6.726 1.00 . A A . 140 PRO HB3 1 1
20 17873 1 1 140 PRO HD2 H 17.277 2.874 7.035 1.00 . A A . 140 PRO HD2 1 1
20 17874 1 1 140 PRO HD3 H 18.771 3.096 6.124 1.00 . A A . 140 PRO HD3 1 1
20 17875 1 1 140 PRO HG2 H 16.849 5.145 7.136 1.00 . A A . 140 PRO HG2 1 1
20 17876 1 1 140 PRO HG3 H 17.795 5.136 5.645 1.00 . A A . 140 PRO HG3 1 1
20 17877 1 1 140 PRO N N 18.931 3.519 8.198 1.00 . A A . 140 PRO N 1 1
20 17878 1 1 140 PRO O O 18.872 6.289 10.492 1.00 . A A . 140 PRO O 1 1
20 17879 1 1 141 PHE C C 17.051 4.276 12.527 1.00 . A A . 141 PHE C 1 1
20 17880 1 1 141 PHE CA C 16.605 5.092 11.312 1.00 . A A . 141 PHE CA 1 1
20 17881 1 1 141 PHE CB C 15.123 4.829 11.038 1.00 . A A . 141 PHE CB 1 1
20 17882 1 1 141 PHE CD1 C 14.420 6.954 9.879 1.00 . A A . 141 PHE CD1 1 1
20 17883 1 1 141 PHE CD2 C 14.576 4.913 8.578 1.00 . A A . 141 PHE CD2 1 1
20 17884 1 1 141 PHE CE1 C 14.023 7.653 8.733 1.00 . A A . 141 PHE CE1 1 1
20 17885 1 1 141 PHE CE2 C 14.180 5.613 7.433 1.00 . A A . 141 PHE CE2 1 1
20 17886 1 1 141 PHE CG C 14.696 5.583 9.802 1.00 . A A . 141 PHE CG 1 1
20 17887 1 1 141 PHE CZ C 13.903 6.983 7.510 1.00 . A A . 141 PHE CZ 1 1
20 17888 1 1 141 PHE H H 17.122 3.939 9.567 1.00 . A A . 141 PHE H 1 1
20 17889 1 1 141 PHE HA H 16.754 6.144 11.511 1.00 . A A . 141 PHE HA 1 1
20 17890 1 1 141 PHE HB2 H 14.968 3.771 10.886 1.00 . A A . 141 PHE HB2 1 1
20 17891 1 1 141 PHE HB3 H 14.536 5.161 11.883 1.00 . A A . 141 PHE HB3 1 1
20 17892 1 1 141 PHE HD1 H 14.512 7.472 10.823 1.00 . A A . 141 PHE HD1 1 1
20 17893 1 1 141 PHE HD2 H 14.789 3.856 8.519 1.00 . A A . 141 PHE HD2 1 1
20 17894 1 1 141 PHE HE1 H 13.810 8.711 8.792 1.00 . A A . 141 PHE HE1 1 1
20 17895 1 1 141 PHE HE2 H 14.087 5.096 6.490 1.00 . A A . 141 PHE HE2 1 1
20 17896 1 1 141 PHE HZ H 13.597 7.523 6.627 1.00 . A A . 141 PHE HZ 1 1
20 17897 1 1 141 PHE N N 17.409 4.694 10.122 1.00 . A A . 141 PHE N 1 1
20 17898 1 1 141 PHE O O 16.429 4.305 13.569 1.00 . A A . 141 PHE O 1 1
20 17899 1 1 142 ALA C C 18.966 3.643 14.717 1.00 . A A . 142 ALA C 1 1
20 17900 1 1 142 ALA CA C 18.608 2.725 13.546 1.00 . A A . 142 ALA CA 1 1
20 17901 1 1 142 ALA CB C 19.847 1.935 13.120 1.00 . A A . 142 ALA CB 1 1
20 17902 1 1 142 ALA H H 18.613 3.533 11.550 1.00 . A A . 142 ALA H 1 1
20 17903 1 1 142 ALA HA H 17.832 2.039 13.851 1.00 . A A . 142 ALA HA 1 1
20 17904 1 1 142 ALA HB1 H 20.482 2.561 12.511 1.00 . A A . 142 ALA HB1 1 1
20 17905 1 1 142 ALA HB2 H 19.544 1.068 12.552 1.00 . A A . 142 ALA HB2 1 1
20 17906 1 1 142 ALA HB3 H 20.392 1.618 13.998 1.00 . A A . 142 ALA HB3 1 1
20 17907 1 1 142 ALA N N 18.125 3.544 12.400 1.00 . A A . 142 ALA N 1 1
20 17908 1 1 142 ALA O O 19.428 4.752 14.531 1.00 . A A . 142 ALA O 1 1
20 17909 1 1 143 ASP C C 18.166 5.258 17.131 1.00 . A A . 143 ASP C 1 1
20 17910 1 1 143 ASP CA C 19.086 4.035 17.104 1.00 . A A . 143 ASP CA 1 1
20 17911 1 1 143 ASP CB C 20.543 4.495 17.014 1.00 . A A . 143 ASP CB 1 1
20 17912 1 1 143 ASP CG C 21.447 3.282 16.789 1.00 . A A . 143 ASP CG 1 1
20 17913 1 1 143 ASP H H 18.386 2.292 16.051 1.00 . A A . 143 ASP H 1 1
20 17914 1 1 143 ASP HA H 18.946 3.460 18.008 1.00 . A A . 143 ASP HA 1 1
20 17915 1 1 143 ASP HB2 H 20.652 5.183 16.189 1.00 . A A . 143 ASP HB2 1 1
20 17916 1 1 143 ASP HB3 H 20.823 4.987 17.933 1.00 . A A . 143 ASP HB3 1 1
20 17917 1 1 143 ASP N N 18.758 3.189 15.922 1.00 . A A . 143 ASP N 1 1
20 17918 1 1 143 ASP O O 18.609 6.375 17.303 1.00 . A A . 143 ASP O 1 1
20 17919 1 1 143 ASP OD1 O 20.996 2.176 17.043 1.00 . A A . 143 ASP OD1 1 1
20 17920 1 1 143 ASP OD2 O 22.575 3.478 16.368 1.00 . A A . 143 ASP OD2 1 1
20 17921 1 1 144 PHE C C 14.609 5.764 17.586 1.00 . A A . 144 PHE C 1 1
20 17922 1 1 144 PHE CA C 15.943 6.207 16.980 1.00 . A A . 144 PHE CA 1 1
20 17923 1 1 144 PHE CB C 15.713 6.699 15.550 1.00 . A A . 144 PHE CB 1 1
20 17924 1 1 144 PHE CD1 C 16.972 8.884 15.531 1.00 . A A . 144 PHE CD1 1 1
20 17925 1 1 144 PHE CD2 C 17.877 7.005 14.294 1.00 . A A . 144 PHE CD2 1 1
20 17926 1 1 144 PHE CE1 C 18.057 9.672 15.127 1.00 . A A . 144 PHE CE1 1 1
20 17927 1 1 144 PHE CE2 C 18.961 7.792 13.889 1.00 . A A . 144 PHE CE2 1 1
20 17928 1 1 144 PHE CG C 16.883 7.550 15.115 1.00 . A A . 144 PHE CG 1 1
20 17929 1 1 144 PHE CZ C 19.051 9.126 14.306 1.00 . A A . 144 PHE CZ 1 1
20 17930 1 1 144 PHE H H 16.550 4.145 16.827 1.00 . A A . 144 PHE H 1 1
20 17931 1 1 144 PHE HA H 16.360 7.006 17.574 1.00 . A A . 144 PHE HA 1 1
20 17932 1 1 144 PHE HB2 H 15.618 5.852 14.888 1.00 . A A . 144 PHE HB2 1 1
20 17933 1 1 144 PHE HB3 H 14.807 7.288 15.514 1.00 . A A . 144 PHE HB3 1 1
20 17934 1 1 144 PHE HD1 H 16.205 9.305 16.165 1.00 . A A . 144 PHE HD1 1 1
20 17935 1 1 144 PHE HD2 H 17.807 5.976 13.972 1.00 . A A . 144 PHE HD2 1 1
20 17936 1 1 144 PHE HE1 H 18.127 10.701 15.448 1.00 . A A . 144 PHE HE1 1 1
20 17937 1 1 144 PHE HE2 H 19.729 7.372 13.257 1.00 . A A . 144 PHE HE2 1 1
20 17938 1 1 144 PHE HZ H 19.888 9.734 13.994 1.00 . A A . 144 PHE HZ 1 1
20 17939 1 1 144 PHE N N 16.888 5.054 16.963 1.00 . A A . 144 PHE N 1 1
20 17940 1 1 144 PHE O O 14.095 4.707 17.275 1.00 . A A . 144 PHE O 1 1
20 17941 1 1 145 ASN C C 11.597 6.806 18.263 1.00 . A A . 145 ASN C 1 1
20 17942 1 1 145 ASN CA C 12.741 6.190 19.069 1.00 . A A . 145 ASN CA 1 1
20 17943 1 1 145 ASN CB C 12.692 6.715 20.506 1.00 . A A . 145 ASN CB 1 1
20 17944 1 1 145 ASN CG C 13.841 6.106 21.313 1.00 . A A . 145 ASN CG 1 1
20 17945 1 1 145 ASN H H 14.473 7.413 18.684 1.00 . A A . 145 ASN H 1 1
20 17946 1 1 145 ASN HA H 12.641 5.115 19.075 1.00 . A A . 145 ASN HA 1 1
20 17947 1 1 145 ASN HB2 H 12.788 7.790 20.500 1.00 . A A . 145 ASN HB2 1 1
20 17948 1 1 145 ASN HB3 H 11.751 6.440 20.957 1.00 . A A . 145 ASN HB3 1 1
20 17949 1 1 145 ASN HD21 H 13.821 7.537 22.691 1.00 . A A . 145 ASN HD21 1 1
20 17950 1 1 145 ASN HD22 H 14.985 6.323 22.922 1.00 . A A . 145 ASN HD22 1 1
20 17951 1 1 145 ASN N N 14.043 6.564 18.447 1.00 . A A . 145 ASN N 1 1
20 17952 1 1 145 ASN ND2 N 14.249 6.705 22.398 1.00 . A A . 145 ASN ND2 1 1
20 17953 1 1 145 ASN O O 11.688 7.925 17.795 1.00 . A A . 145 ASN O 1 1
20 17954 1 1 145 ASN OD1 O 14.373 5.075 20.952 1.00 . A A . 145 ASN OD1 1 1
20 17955 1 1 146 GLY C C 8.094 5.896 17.697 1.00 . A A . 146 GLY C 1 1
20 17956 1 1 146 GLY CA C 9.376 6.636 17.314 1.00 . A A . 146 GLY CA 1 1
20 17957 1 1 146 GLY H H 10.467 5.188 18.477 1.00 . A A . 146 GLY H 1 1
20 17958 1 1 146 GLY HA2 H 9.263 7.688 17.533 1.00 . A A . 146 GLY HA2 1 1
20 17959 1 1 146 GLY HA3 H 9.563 6.507 16.259 1.00 . A A . 146 GLY HA3 1 1
20 17960 1 1 146 GLY N N 10.522 6.087 18.093 1.00 . A A . 146 GLY N 1 1
20 17961 1 1 146 GLY O O 8.093 5.039 18.558 1.00 . A A . 146 GLY O 1 1
20 17962 1 1 147 VAL C C 5.125 4.935 16.110 1.00 . A A . 147 VAL C 1 1
20 17963 1 1 147 VAL CA C 5.719 5.532 17.387 1.00 . A A . 147 VAL CA 1 1
20 17964 1 1 147 VAL CB C 4.737 6.542 17.984 1.00 . A A . 147 VAL CB 1 1
20 17965 1 1 147 VAL CG1 C 3.451 5.823 18.396 1.00 . A A . 147 VAL CG1 1 1
20 17966 1 1 147 VAL CG2 C 5.367 7.201 19.212 1.00 . A A . 147 VAL CG2 1 1
20 17967 1 1 147 VAL H H 7.023 6.912 16.370 1.00 . A A . 147 VAL H 1 1
20 17968 1 1 147 VAL HA H 5.904 4.744 18.102 1.00 . A A . 147 VAL HA 1 1
20 17969 1 1 147 VAL HB H 4.507 7.299 17.249 1.00 . A A . 147 VAL HB 1 1
20 17970 1 1 147 VAL HG11 H 3.524 5.515 19.427 1.00 . A A . 147 VAL HG11 1 1
20 17971 1 1 147 VAL HG12 H 2.611 6.493 18.279 1.00 . A A . 147 VAL HG12 1 1
20 17972 1 1 147 VAL HG13 H 3.307 4.955 17.769 1.00 . A A . 147 VAL HG13 1 1
20 17973 1 1 147 VAL HG21 H 6.393 6.878 19.307 1.00 . A A . 147 VAL HG21 1 1
20 17974 1 1 147 VAL HG22 H 5.336 8.275 19.101 1.00 . A A . 147 VAL HG22 1 1
20 17975 1 1 147 VAL HG23 H 4.818 6.914 20.097 1.00 . A A . 147 VAL HG23 1 1
20 17976 1 1 147 VAL N N 7.000 6.218 17.062 1.00 . A A . 147 VAL N 1 1
20 17977 1 1 147 VAL O O 5.306 5.457 15.028 1.00 . A A . 147 VAL O 1 1
20 17978 1 1 148 VAL C C 2.467 3.867 14.720 1.00 . A A . 148 VAL C 1 1
20 17979 1 1 148 VAL CA C 3.819 3.217 15.015 1.00 . A A . 148 VAL CA 1 1
20 17980 1 1 148 VAL CB C 3.621 1.720 15.263 1.00 . A A . 148 VAL CB 1 1
20 17981 1 1 148 VAL CG1 C 2.920 1.514 16.608 1.00 . A A . 148 VAL CG1 1 1
20 17982 1 1 148 VAL CG2 C 2.762 1.128 14.144 1.00 . A A . 148 VAL CG2 1 1
20 17983 1 1 148 VAL H H 4.287 3.437 17.107 1.00 . A A . 148 VAL H 1 1
20 17984 1 1 148 VAL HA H 4.478 3.357 14.172 1.00 . A A . 148 VAL HA 1 1
20 17985 1 1 148 VAL HB H 4.582 1.227 15.279 1.00 . A A . 148 VAL HB 1 1
20 17986 1 1 148 VAL HG11 H 3.618 1.091 17.316 1.00 . A A . 148 VAL HG11 1 1
20 17987 1 1 148 VAL HG12 H 2.563 2.464 16.976 1.00 . A A . 148 VAL HG12 1 1
20 17988 1 1 148 VAL HG13 H 2.086 0.841 16.479 1.00 . A A . 148 VAL HG13 1 1
20 17989 1 1 148 VAL HG21 H 3.158 1.433 13.186 1.00 . A A . 148 VAL HG21 1 1
20 17990 1 1 148 VAL HG22 H 2.776 0.049 14.212 1.00 . A A . 148 VAL HG22 1 1
20 17991 1 1 148 VAL HG23 H 1.747 1.481 14.243 1.00 . A A . 148 VAL HG23 1 1
20 17992 1 1 148 VAL N N 4.420 3.844 16.224 1.00 . A A . 148 VAL N 1 1
20 17993 1 1 148 VAL O O 1.474 3.577 15.357 1.00 . A A . 148 VAL O 1 1
20 17994 1 1 149 GLU C C 0.169 4.388 12.814 1.00 . A A . 149 GLU C 1 1
20 17995 1 1 149 GLU CA C 1.129 5.413 13.420 1.00 . A A . 149 GLU CA 1 1
20 17996 1 1 149 GLU CB C 1.383 6.534 12.410 1.00 . A A . 149 GLU CB 1 1
20 17997 1 1 149 GLU CD C 2.440 8.773 12.071 1.00 . A A . 149 GLU CD 1 1
20 17998 1 1 149 GLU CG C 2.246 7.619 13.058 1.00 . A A . 149 GLU CG 1 1
20 17999 1 1 149 GLU H H 3.230 4.967 13.253 1.00 . A A . 149 GLU H 1 1
20 18000 1 1 149 GLU HA H 0.694 5.828 14.317 1.00 . A A . 149 GLU HA 1 1
20 18001 1 1 149 GLU HB2 H 1.896 6.134 11.548 1.00 . A A . 149 GLU HB2 1 1
20 18002 1 1 149 GLU HB3 H 0.439 6.961 12.102 1.00 . A A . 149 GLU HB3 1 1
20 18003 1 1 149 GLU HG2 H 1.756 7.986 13.948 1.00 . A A . 149 GLU HG2 1 1
20 18004 1 1 149 GLU HG3 H 3.207 7.205 13.321 1.00 . A A . 149 GLU HG3 1 1
20 18005 1 1 149 GLU N N 2.418 4.746 13.756 1.00 . A A . 149 GLU N 1 1
20 18006 1 1 149 GLU O O -1.023 4.426 13.044 1.00 . A A . 149 GLU O 1 1
20 18007 1 1 149 GLU OE1 O 2.051 8.618 10.925 1.00 . A A . 149 GLU OE1 1 1
20 18008 1 1 149 GLU OE2 O 2.977 9.790 12.478 1.00 . A A . 149 GLU OE2 1 1
20 18009 1 1 150 GLU C C 0.508 1.084 11.438 1.00 . A A . 150 GLU C 1 1
20 18010 1 1 150 GLU CA C -0.202 2.440 11.422 1.00 . A A . 150 GLU CA 1 1
20 18011 1 1 150 GLU CB C -0.511 2.836 9.977 1.00 . A A . 150 GLU CB 1 1
20 18012 1 1 150 GLU CD C -1.645 4.523 8.524 1.00 . A A . 150 GLU CD 1 1
20 18013 1 1 150 GLU CG C -1.252 4.174 9.962 1.00 . A A . 150 GLU CG 1 1
20 18014 1 1 150 GLU H H 1.644 3.454 11.869 1.00 . A A . 150 GLU H 1 1
20 18015 1 1 150 GLU HA H -1.123 2.371 11.982 1.00 . A A . 150 GLU HA 1 1
20 18016 1 1 150 GLU HB2 H 0.411 2.928 9.423 1.00 . A A . 150 GLU HB2 1 1
20 18017 1 1 150 GLU HB3 H -1.131 2.077 9.521 1.00 . A A . 150 GLU HB3 1 1
20 18018 1 1 150 GLU HG2 H -2.141 4.101 10.571 1.00 . A A . 150 GLU HG2 1 1
20 18019 1 1 150 GLU HG3 H -0.608 4.946 10.357 1.00 . A A . 150 GLU HG3 1 1
20 18020 1 1 150 GLU N N 0.679 3.469 12.041 1.00 . A A . 150 GLU N 1 1
20 18021 1 1 150 GLU O O 1.703 1.003 11.640 1.00 . A A . 150 GLU O 1 1
20 18022 1 1 150 GLU OE1 O -1.197 3.832 7.625 1.00 . A A . 150 GLU OE1 1 1
20 18023 1 1 150 GLU OE2 O -2.387 5.476 8.349 1.00 . A A . 150 GLU OE2 1 1
20 18024 1 1 151 VAL C C 0.090 -2.054 9.930 1.00 . A A . 151 VAL C 1 1
20 18025 1 1 151 VAL CA C 0.419 -1.327 11.236 1.00 . A A . 151 VAL CA 1 1
20 18026 1 1 151 VAL CB C -0.113 -2.138 12.419 1.00 . A A . 151 VAL CB 1 1
20 18027 1 1 151 VAL CG1 C 0.513 -3.534 12.403 1.00 . A A . 151 VAL CG1 1 1
20 18028 1 1 151 VAL CG2 C 0.252 -1.431 13.727 1.00 . A A . 151 VAL CG2 1 1
20 18029 1 1 151 VAL H H -1.181 0.107 11.070 1.00 . A A . 151 VAL H 1 1
20 18030 1 1 151 VAL HA H 1.490 -1.218 11.327 1.00 . A A . 151 VAL HA 1 1
20 18031 1 1 151 VAL HB H -1.186 -2.223 12.343 1.00 . A A . 151 VAL HB 1 1
20 18032 1 1 151 VAL HG11 H 0.068 -4.136 13.181 1.00 . A A . 151 VAL HG11 1 1
20 18033 1 1 151 VAL HG12 H 1.577 -3.454 12.574 1.00 . A A . 151 VAL HG12 1 1
20 18034 1 1 151 VAL HG13 H 0.336 -3.996 11.443 1.00 . A A . 151 VAL HG13 1 1
20 18035 1 1 151 VAL HG21 H -0.361 -0.549 13.842 1.00 . A A . 151 VAL HG21 1 1
20 18036 1 1 151 VAL HG22 H 1.293 -1.144 13.703 1.00 . A A . 151 VAL HG22 1 1
20 18037 1 1 151 VAL HG23 H 0.081 -2.099 14.557 1.00 . A A . 151 VAL HG23 1 1
20 18038 1 1 151 VAL N N -0.218 0.021 11.230 1.00 . A A . 151 VAL N 1 1
20 18039 1 1 151 VAL O O -0.923 -1.805 9.309 1.00 . A A . 151 VAL O 1 1
20 18040 1 1 152 ASP C C 0.849 -5.195 8.493 1.00 . A A . 152 ASP C 1 1
20 18041 1 1 152 ASP CA C 0.675 -3.696 8.246 1.00 . A A . 152 ASP CA 1 1
20 18042 1 1 152 ASP CB C 1.660 -3.237 7.170 1.00 . A A . 152 ASP CB 1 1
20 18043 1 1 152 ASP CG C 1.348 -1.792 6.775 1.00 . A A . 152 ASP CG 1 1
20 18044 1 1 152 ASP H H 1.750 -3.138 10.028 1.00 . A A . 152 ASP H 1 1
20 18045 1 1 152 ASP HA H -0.336 -3.499 7.918 1.00 . A A . 152 ASP HA 1 1
20 18046 1 1 152 ASP HB2 H 2.667 -3.296 7.554 1.00 . A A . 152 ASP HB2 1 1
20 18047 1 1 152 ASP HB3 H 1.567 -3.875 6.303 1.00 . A A . 152 ASP HB3 1 1
20 18048 1 1 152 ASP N N 0.939 -2.952 9.511 1.00 . A A . 152 ASP N 1 1
20 18049 1 1 152 ASP O O 1.918 -5.744 8.314 1.00 . A A . 152 ASP O 1 1
20 18050 1 1 152 ASP OD1 O 0.310 -1.299 7.183 1.00 . A A . 152 ASP OD1 1 1
20 18051 1 1 152 ASP OD2 O 2.153 -1.203 6.072 1.00 . A A . 152 ASP OD2 1 1
20 18052 1 1 153 TYR C C 0.091 -8.070 7.837 1.00 . A A . 153 TYR C 1 1
20 18053 1 1 153 TYR CA C -0.088 -7.326 9.162 1.00 . A A . 153 TYR CA 1 1
20 18054 1 1 153 TYR CB C -1.362 -7.815 9.853 1.00 . A A . 153 TYR CB 1 1
20 18055 1 1 153 TYR CD1 C -0.723 -7.496 12.270 1.00 . A A . 153 TYR CD1 1 1
20 18056 1 1 153 TYR CD2 C -2.447 -6.079 11.323 1.00 . A A . 153 TYR CD2 1 1
20 18057 1 1 153 TYR CE1 C -0.863 -6.846 13.501 1.00 . A A . 153 TYR CE1 1 1
20 18058 1 1 153 TYR CE2 C -2.588 -5.427 12.554 1.00 . A A . 153 TYR CE2 1 1
20 18059 1 1 153 TYR CG C -1.515 -7.113 11.181 1.00 . A A . 153 TYR CG 1 1
20 18060 1 1 153 TYR CZ C -1.796 -5.811 13.644 1.00 . A A . 153 TYR CZ 1 1
20 18061 1 1 153 TYR H H -1.047 -5.402 9.042 1.00 . A A . 153 TYR H 1 1
20 18062 1 1 153 TYR HA H 0.762 -7.519 9.800 1.00 . A A . 153 TYR HA 1 1
20 18063 1 1 153 TYR HB2 H -2.216 -7.595 9.230 1.00 . A A . 153 TYR HB2 1 1
20 18064 1 1 153 TYR HB3 H -1.298 -8.881 10.014 1.00 . A A . 153 TYR HB3 1 1
20 18065 1 1 153 TYR HD1 H -0.003 -8.295 12.160 1.00 . A A . 153 TYR HD1 1 1
20 18066 1 1 153 TYR HD2 H -3.057 -5.782 10.483 1.00 . A A . 153 TYR HD2 1 1
20 18067 1 1 153 TYR HE1 H -0.252 -7.141 14.340 1.00 . A A . 153 TYR HE1 1 1
20 18068 1 1 153 TYR HE2 H -3.306 -4.629 12.664 1.00 . A A . 153 TYR HE2 1 1
20 18069 1 1 153 TYR HH H -1.133 -5.319 15.365 1.00 . A A . 153 TYR HH 1 1
20 18070 1 1 153 TYR N N -0.194 -5.863 8.903 1.00 . A A . 153 TYR N 1 1
20 18071 1 1 153 TYR O O 0.833 -9.027 7.747 1.00 . A A . 153 TYR O 1 1
20 18072 1 1 153 TYR OH O -1.934 -5.169 14.857 1.00 . A A . 153 TYR OH 1 1
20 18073 1 1 154 GLU C C 1.002 -8.254 5.023 1.00 . A A . 154 GLU C 1 1
20 18074 1 1 154 GLU CA C -0.453 -8.324 5.490 1.00 . A A . 154 GLU CA 1 1
20 18075 1 1 154 GLU CB C -1.353 -7.632 4.463 1.00 . A A . 154 GLU CB 1 1
20 18076 1 1 154 GLU CD C -2.130 -7.662 2.088 1.00 . A A . 154 GLU CD 1 1
20 18077 1 1 154 GLU CG C -1.307 -8.405 3.143 1.00 . A A . 154 GLU CG 1 1
20 18078 1 1 154 GLU H H -1.179 -6.865 6.900 1.00 . A A . 154 GLU H 1 1
20 18079 1 1 154 GLU HA H -0.751 -9.357 5.590 1.00 . A A . 154 GLU HA 1 1
20 18080 1 1 154 GLU HB2 H -2.367 -7.607 4.832 1.00 . A A . 154 GLU HB2 1 1
20 18081 1 1 154 GLU HB3 H -1.004 -6.622 4.302 1.00 . A A . 154 GLU HB3 1 1
20 18082 1 1 154 GLU HG2 H -0.283 -8.488 2.810 1.00 . A A . 154 GLU HG2 1 1
20 18083 1 1 154 GLU HG3 H -1.719 -9.392 3.291 1.00 . A A . 154 GLU HG3 1 1
20 18084 1 1 154 GLU N N -0.585 -7.639 6.807 1.00 . A A . 154 GLU N 1 1
20 18085 1 1 154 GLU O O 1.573 -9.236 4.592 1.00 . A A . 154 GLU O 1 1
20 18086 1 1 154 GLU OE1 O -2.657 -6.609 2.410 1.00 . A A . 154 GLU OE1 1 1
20 18087 1 1 154 GLU OE2 O -2.219 -8.158 0.978 1.00 . A A . 154 GLU OE2 1 1
20 18088 1 1 155 LYS C C 3.957 -7.268 5.841 1.00 . A A . 155 LYS C 1 1
20 18089 1 1 155 LYS CA C 3.024 -6.970 4.664 1.00 . A A . 155 LYS CA 1 1
20 18090 1 1 155 LYS CB C 3.274 -5.546 4.164 1.00 . A A . 155 LYS CB 1 1
20 18091 1 1 155 LYS CD C 2.710 -3.880 2.390 1.00 . A A . 155 LYS CD 1 1
20 18092 1 1 155 LYS CE C 1.732 -3.546 1.262 1.00 . A A . 155 LYS CE 1 1
20 18093 1 1 155 LYS CG C 2.405 -5.277 2.934 1.00 . A A . 155 LYS CG 1 1
20 18094 1 1 155 LYS H H 1.129 -6.320 5.454 1.00 . A A . 155 LYS H 1 1
20 18095 1 1 155 LYS HA H 3.218 -7.670 3.865 1.00 . A A . 155 LYS HA 1 1
20 18096 1 1 155 LYS HB2 H 3.022 -4.842 4.943 1.00 . A A . 155 LYS HB2 1 1
20 18097 1 1 155 LYS HB3 H 4.315 -5.434 3.901 1.00 . A A . 155 LYS HB3 1 1
20 18098 1 1 155 LYS HD2 H 2.607 -3.154 3.183 1.00 . A A . 155 LYS HD2 1 1
20 18099 1 1 155 LYS HD3 H 3.721 -3.854 2.008 1.00 . A A . 155 LYS HD3 1 1
20 18100 1 1 155 LYS HE2 H 2.232 -3.642 0.310 1.00 . A A . 155 LYS HE2 1 1
20 18101 1 1 155 LYS HE3 H 0.895 -4.228 1.298 1.00 . A A . 155 LYS HE3 1 1
20 18102 1 1 155 LYS HG2 H 2.619 -6.014 2.174 1.00 . A A . 155 LYS HG2 1 1
20 18103 1 1 155 LYS HG3 H 1.363 -5.336 3.209 1.00 . A A . 155 LYS HG3 1 1
20 18104 1 1 155 LYS HZ1 H 1.940 -1.597 1.964 1.00 . A A . 155 LYS HZ1 1 1
20 18105 1 1 155 LYS HZ2 H 0.339 -2.156 1.943 1.00 . A A . 155 LYS HZ2 1 1
20 18106 1 1 155 LYS HZ3 H 1.104 -1.717 0.490 1.00 . A A . 155 LYS HZ3 1 1
20 18107 1 1 155 LYS N N 1.607 -7.100 5.104 1.00 . A A . 155 LYS N 1 1
20 18108 1 1 155 LYS NZ N 1.242 -2.149 1.427 1.00 . A A . 155 LYS NZ 1 1
20 18109 1 1 155 LYS O O 5.165 -7.240 5.709 1.00 . A A . 155 LYS O 1 1
20 18110 1 1 156 SER C C 5.218 -6.676 8.418 1.00 . A A . 156 SER C 1 1
20 18111 1 1 156 SER CA C 4.269 -7.849 8.171 1.00 . A A . 156 SER CA 1 1
20 18112 1 1 156 SER CB C 5.082 -9.116 7.904 1.00 . A A . 156 SER CB 1 1
20 18113 1 1 156 SER H H 2.434 -7.569 7.079 1.00 . A A . 156 SER H 1 1
20 18114 1 1 156 SER HA H 3.646 -7.997 9.041 1.00 . A A . 156 SER HA 1 1
20 18115 1 1 156 SER HB2 H 4.415 -9.960 7.809 1.00 . A A . 156 SER HB2 1 1
20 18116 1 1 156 SER HB3 H 5.644 -8.996 6.989 1.00 . A A . 156 SER HB3 1 1
20 18117 1 1 156 SER HG H 5.779 -10.201 9.359 1.00 . A A . 156 SER HG 1 1
20 18118 1 1 156 SER N N 3.409 -7.552 6.991 1.00 . A A . 156 SER N 1 1
20 18119 1 1 156 SER O O 6.417 -6.845 8.522 1.00 . A A . 156 SER O 1 1
20 18120 1 1 156 SER OG O 5.978 -9.340 8.983 1.00 . A A . 156 SER OG 1 1
20 18121 1 1 157 ARG C C 4.821 -3.283 9.615 1.00 . A A . 157 ARG C 1 1
20 18122 1 1 157 ARG CA C 5.567 -4.302 8.752 1.00 . A A . 157 ARG CA 1 1
20 18123 1 1 157 ARG CB C 5.940 -3.664 7.413 1.00 . A A . 157 ARG CB 1 1
20 18124 1 1 157 ARG CD C 7.448 -3.901 5.434 1.00 . A A . 157 ARG CD 1 1
20 18125 1 1 157 ARG CG C 6.802 -4.639 6.607 1.00 . A A . 157 ARG CG 1 1
20 18126 1 1 157 ARG CZ C 6.482 -3.517 3.246 1.00 . A A . 157 ARG CZ 1 1
20 18127 1 1 157 ARG H H 3.724 -5.368 8.426 1.00 . A A . 157 ARG H 1 1
20 18128 1 1 157 ARG HA H 6.465 -4.616 9.264 1.00 . A A . 157 ARG HA 1 1
20 18129 1 1 157 ARG HB2 H 5.041 -3.437 6.859 1.00 . A A . 157 ARG HB2 1 1
20 18130 1 1 157 ARG HB3 H 6.494 -2.754 7.589 1.00 . A A . 157 ARG HB3 1 1
20 18131 1 1 157 ARG HD2 H 8.049 -3.085 5.807 1.00 . A A . 157 ARG HD2 1 1
20 18132 1 1 157 ARG HD3 H 8.074 -4.584 4.879 1.00 . A A . 157 ARG HD3 1 1
20 18133 1 1 157 ARG HE H 5.612 -2.899 4.920 1.00 . A A . 157 ARG HE 1 1
20 18134 1 1 157 ARG HG2 H 7.574 -5.047 7.244 1.00 . A A . 157 ARG HG2 1 1
20 18135 1 1 157 ARG HG3 H 6.184 -5.441 6.233 1.00 . A A . 157 ARG HG3 1 1
20 18136 1 1 157 ARG HH11 H 6.114 -5.485 3.296 1.00 . A A . 157 ARG HH11 1 1
20 18137 1 1 157 ARG HH12 H 6.392 -4.814 1.723 1.00 . A A . 157 ARG HH12 1 1
20 18138 1 1 157 ARG HH21 H 6.874 -1.586 2.894 1.00 . A A . 157 ARG HH21 1 1
20 18139 1 1 157 ARG HH22 H 6.821 -2.606 1.495 1.00 . A A . 157 ARG HH22 1 1
20 18140 1 1 157 ARG N N 4.693 -5.484 8.513 1.00 . A A . 157 ARG N 1 1
20 18141 1 1 157 ARG NE N 6.385 -3.365 4.538 1.00 . A A . 157 ARG NE 1 1
20 18142 1 1 157 ARG NH1 N 6.317 -4.697 2.714 1.00 . A A . 157 ARG NH1 1 1
20 18143 1 1 157 ARG NH2 N 6.745 -2.490 2.486 1.00 . A A . 157 ARG NH2 1 1
20 18144 1 1 157 ARG O O 3.607 -3.275 9.672 1.00 . A A . 157 ARG O 1 1
20 18145 1 1 158 LEU C C 5.204 -0.003 10.634 1.00 . A A . 158 LEU C 1 1
20 18146 1 1 158 LEU CA C 4.867 -1.406 11.145 1.00 . A A . 158 LEU CA 1 1
20 18147 1 1 158 LEU CB C 5.359 -1.555 12.587 1.00 . A A . 158 LEU CB 1 1
20 18148 1 1 158 LEU CD1 C 5.904 -3.188 14.397 1.00 . A A . 158 LEU CD1 1 1
20 18149 1 1 158 LEU CD2 C 4.043 -3.667 12.800 1.00 . A A . 158 LEU CD2 1 1
20 18150 1 1 158 LEU CG C 5.430 -3.040 12.950 1.00 . A A . 158 LEU CG 1 1
20 18151 1 1 158 LEU H H 6.515 -2.446 10.226 1.00 . A A . 158 LEU H 1 1
20 18152 1 1 158 LEU HA H 3.798 -1.555 11.112 1.00 . A A . 158 LEU HA 1 1
20 18153 1 1 158 LEU HB2 H 6.339 -1.113 12.679 1.00 . A A . 158 LEU HB2 1 1
20 18154 1 1 158 LEU HB3 H 4.673 -1.054 13.254 1.00 . A A . 158 LEU HB3 1 1
20 18155 1 1 158 LEU HD11 H 6.688 -2.472 14.594 1.00 . A A . 158 LEU HD11 1 1
20 18156 1 1 158 LEU HD12 H 6.282 -4.188 14.551 1.00 . A A . 158 LEU HD12 1 1
20 18157 1 1 158 LEU HD13 H 5.076 -3.009 15.068 1.00 . A A . 158 LEU HD13 1 1
20 18158 1 1 158 LEU HD21 H 4.069 -4.687 13.158 1.00 . A A . 158 LEU HD21 1 1
20 18159 1 1 158 LEU HD22 H 3.755 -3.659 11.760 1.00 . A A . 158 LEU HD22 1 1
20 18160 1 1 158 LEU HD23 H 3.327 -3.102 13.378 1.00 . A A . 158 LEU HD23 1 1
20 18161 1 1 158 LEU HG H 6.124 -3.538 12.291 1.00 . A A . 158 LEU HG 1 1
20 18162 1 1 158 LEU N N 5.536 -2.423 10.286 1.00 . A A . 158 LEU N 1 1
20 18163 1 1 158 LEU O O 6.348 0.318 10.382 1.00 . A A . 158 LEU O 1 1
20 18164 1 1 159 LYS C C 4.878 3.107 11.166 1.00 . A A . 159 LYS C 1 1
20 18165 1 1 159 LYS CA C 4.480 2.216 9.989 1.00 . A A . 159 LYS CA 1 1
20 18166 1 1 159 LYS CB C 3.217 2.774 9.330 1.00 . A A . 159 LYS CB 1 1
20 18167 1 1 159 LYS CD C 2.241 4.750 8.151 1.00 . A A . 159 LYS CD 1 1
20 18168 1 1 159 LYS CE C 2.581 5.983 7.311 1.00 . A A . 159 LYS CE 1 1
20 18169 1 1 159 LYS CG C 3.533 4.124 8.682 1.00 . A A . 159 LYS CG 1 1
20 18170 1 1 159 LYS H H 3.299 0.557 10.691 1.00 . A A . 159 LYS H 1 1
20 18171 1 1 159 LYS HA H 5.283 2.193 9.267 1.00 . A A . 159 LYS HA 1 1
20 18172 1 1 159 LYS HB2 H 2.870 2.084 8.574 1.00 . A A . 159 LYS HB2 1 1
20 18173 1 1 159 LYS HB3 H 2.449 2.905 10.078 1.00 . A A . 159 LYS HB3 1 1
20 18174 1 1 159 LYS HD2 H 1.717 4.030 7.540 1.00 . A A . 159 LYS HD2 1 1
20 18175 1 1 159 LYS HD3 H 1.615 5.042 8.981 1.00 . A A . 159 LYS HD3 1 1
20 18176 1 1 159 LYS HE2 H 1.861 6.763 7.510 1.00 . A A . 159 LYS HE2 1 1
20 18177 1 1 159 LYS HE3 H 3.570 6.332 7.567 1.00 . A A . 159 LYS HE3 1 1
20 18178 1 1 159 LYS HG2 H 3.976 4.781 9.416 1.00 . A A . 159 LYS HG2 1 1
20 18179 1 1 159 LYS HG3 H 4.224 3.978 7.865 1.00 . A A . 159 LYS HG3 1 1
20 18180 1 1 159 LYS HZ1 H 2.385 4.601 5.764 1.00 . A A . 159 LYS HZ1 1 1
20 18181 1 1 159 LYS HZ2 H 3.441 5.883 5.416 1.00 . A A . 159 LYS HZ2 1 1
20 18182 1 1 159 LYS HZ3 H 1.762 6.140 5.403 1.00 . A A . 159 LYS HZ3 1 1
20 18183 1 1 159 LYS N N 4.215 0.835 10.480 1.00 . A A . 159 LYS N 1 1
20 18184 1 1 159 LYS NZ N 2.539 5.624 5.864 1.00 . A A . 159 LYS NZ 1 1
20 18185 1 1 159 LYS O O 4.058 3.474 11.985 1.00 . A A . 159 LYS O 1 1
20 18186 1 1 160 VAL C C 7.285 5.561 11.837 1.00 . A A . 160 VAL C 1 1
20 18187 1 1 160 VAL CA C 6.579 4.321 12.390 1.00 . A A . 160 VAL CA 1 1
20 18188 1 1 160 VAL CB C 7.548 3.537 13.277 1.00 . A A . 160 VAL CB 1 1
20 18189 1 1 160 VAL CG1 C 7.949 4.398 14.478 1.00 . A A . 160 VAL CG1 1 1
20 18190 1 1 160 VAL CG2 C 6.868 2.259 13.770 1.00 . A A . 160 VAL CG2 1 1
20 18191 1 1 160 VAL H H 6.778 3.149 10.592 1.00 . A A . 160 VAL H 1 1
20 18192 1 1 160 VAL HA H 5.722 4.625 12.973 1.00 . A A . 160 VAL HA 1 1
20 18193 1 1 160 VAL HB H 8.429 3.280 12.708 1.00 . A A . 160 VAL HB 1 1
20 18194 1 1 160 VAL HG11 H 7.527 3.978 15.378 1.00 . A A . 160 VAL HG11 1 1
20 18195 1 1 160 VAL HG12 H 7.580 5.403 14.340 1.00 . A A . 160 VAL HG12 1 1
20 18196 1 1 160 VAL HG13 H 9.026 4.419 14.562 1.00 . A A . 160 VAL HG13 1 1
20 18197 1 1 160 VAL HG21 H 7.578 1.446 13.757 1.00 . A A . 160 VAL HG21 1 1
20 18198 1 1 160 VAL HG22 H 6.037 2.021 13.124 1.00 . A A . 160 VAL HG22 1 1
20 18199 1 1 160 VAL HG23 H 6.509 2.408 14.778 1.00 . A A . 160 VAL HG23 1 1
20 18200 1 1 160 VAL N N 6.132 3.457 11.262 1.00 . A A . 160 VAL N 1 1
20 18201 1 1 160 VAL O O 8.027 5.490 10.877 1.00 . A A . 160 VAL O 1 1
20 18202 1 1 161 SER C C 8.863 8.318 12.892 1.00 . A A . 161 SER C 1 1
20 18203 1 1 161 SER CA C 7.719 7.943 11.948 1.00 . A A . 161 SER CA 1 1
20 18204 1 1 161 SER CB C 6.696 9.080 11.909 1.00 . A A . 161 SER CB 1 1
20 18205 1 1 161 SER H H 6.459 6.735 13.210 1.00 . A A . 161 SER H 1 1
20 18206 1 1 161 SER HA H 8.111 7.777 10.955 1.00 . A A . 161 SER HA 1 1
20 18207 1 1 161 SER HB2 H 5.827 8.764 11.353 1.00 . A A . 161 SER HB2 1 1
20 18208 1 1 161 SER HB3 H 6.404 9.337 12.917 1.00 . A A . 161 SER HB3 1 1
20 18209 1 1 161 SER HG H 7.447 10.873 11.956 1.00 . A A . 161 SER HG 1 1
20 18210 1 1 161 SER N N 7.060 6.699 12.437 1.00 . A A . 161 SER N 1 1
20 18211 1 1 161 SER O O 8.760 8.171 14.094 1.00 . A A . 161 SER O 1 1
20 18212 1 1 161 SER OG O 7.274 10.215 11.280 1.00 . A A . 161 SER OG 1 1
20 18213 1 1 162 VAL C C 11.181 10.708 13.329 1.00 . A A . 162 VAL C 1 1
20 18214 1 1 162 VAL CA C 11.100 9.183 13.229 1.00 . A A . 162 VAL CA 1 1
20 18215 1 1 162 VAL CB C 12.395 8.638 12.632 1.00 . A A . 162 VAL CB 1 1
20 18216 1 1 162 VAL CG1 C 12.731 9.426 11.371 1.00 . A A . 162 VAL CG1 1 1
20 18217 1 1 162 VAL CG2 C 13.529 8.788 13.647 1.00 . A A . 162 VAL CG2 1 1
20 18218 1 1 162 VAL H H 10.014 8.911 11.388 1.00 . A A . 162 VAL H 1 1
20 18219 1 1 162 VAL HA H 10.958 8.768 14.210 1.00 . A A . 162 VAL HA 1 1
20 18220 1 1 162 VAL HB H 12.268 7.595 12.382 1.00 . A A . 162 VAL HB 1 1
20 18221 1 1 162 VAL HG11 H 13.125 8.758 10.621 1.00 . A A . 162 VAL HG11 1 1
20 18222 1 1 162 VAL HG12 H 13.466 10.181 11.606 1.00 . A A . 162 VAL HG12 1 1
20 18223 1 1 162 VAL HG13 H 11.835 9.899 11.000 1.00 . A A . 162 VAL HG13 1 1
20 18224 1 1 162 VAL HG21 H 13.815 7.813 14.015 1.00 . A A . 162 VAL HG21 1 1
20 18225 1 1 162 VAL HG22 H 13.197 9.399 14.471 1.00 . A A . 162 VAL HG22 1 1
20 18226 1 1 162 VAL HG23 H 14.380 9.255 13.172 1.00 . A A . 162 VAL HG23 1 1
20 18227 1 1 162 VAL N N 9.951 8.800 12.359 1.00 . A A . 162 VAL N 1 1
20 18228 1 1 162 VAL O O 11.227 11.403 12.334 1.00 . A A . 162 VAL O 1 1
20 18229 1 1 163 SER C C 12.750 13.133 14.776 1.00 . A A . 163 SER C 1 1
20 18230 1 1 163 SER CA C 11.282 12.712 14.684 1.00 . A A . 163 SER CA 1 1
20 18231 1 1 163 SER CB C 10.550 13.126 15.962 1.00 . A A . 163 SER CB 1 1
20 18232 1 1 163 SER H H 11.164 10.655 15.314 1.00 . A A . 163 SER H 1 1
20 18233 1 1 163 SER HA H 10.822 13.193 13.834 1.00 . A A . 163 SER HA 1 1
20 18234 1 1 163 SER HB2 H 9.562 12.690 15.969 1.00 . A A . 163 SER HB2 1 1
20 18235 1 1 163 SER HB3 H 11.103 12.777 16.823 1.00 . A A . 163 SER HB3 1 1
20 18236 1 1 163 SER HG H 11.185 14.911 15.523 1.00 . A A . 163 SER HG 1 1
20 18237 1 1 163 SER N N 11.201 11.232 14.523 1.00 . A A . 163 SER N 1 1
20 18238 1 1 163 SER O O 13.297 13.280 15.851 1.00 . A A . 163 SER O 1 1
20 18239 1 1 163 SER OG O 10.444 14.541 16.010 1.00 . A A . 163 SER OG 1 1
20 18240 1 1 164 ILE C C 15.025 14.950 12.770 1.00 . A A . 164 ILE C 1 1
20 18241 1 1 164 ILE CA C 14.824 13.739 13.682 1.00 . A A . 164 ILE CA 1 1
20 18242 1 1 164 ILE CB C 15.695 12.581 13.190 1.00 . A A . 164 ILE CB 1 1
20 18243 1 1 164 ILE CD1 C 15.955 10.890 11.369 1.00 . A A . 164 ILE CD1 1 1
20 18244 1 1 164 ILE CG1 C 15.300 12.217 11.757 1.00 . A A . 164 ILE CG1 1 1
20 18245 1 1 164 ILE CG2 C 15.490 11.367 14.100 1.00 . A A . 164 ILE CG2 1 1
20 18246 1 1 164 ILE H H 12.934 13.204 12.800 1.00 . A A . 164 ILE H 1 1
20 18247 1 1 164 ILE HA H 15.108 13.998 14.692 1.00 . A A . 164 ILE HA 1 1
20 18248 1 1 164 ILE HB H 16.733 12.877 13.213 1.00 . A A . 164 ILE HB 1 1
20 18249 1 1 164 ILE HD11 H 16.055 10.838 10.295 1.00 . A A . 164 ILE HD11 1 1
20 18250 1 1 164 ILE HD12 H 15.341 10.071 11.713 1.00 . A A . 164 ILE HD12 1 1
20 18251 1 1 164 ILE HD13 H 16.932 10.824 11.825 1.00 . A A . 164 ILE HD13 1 1
20 18252 1 1 164 ILE HG12 H 14.226 12.121 11.694 1.00 . A A . 164 ILE HG12 1 1
20 18253 1 1 164 ILE HG13 H 15.632 12.993 11.084 1.00 . A A . 164 ILE HG13 1 1
20 18254 1 1 164 ILE HG21 H 15.879 11.584 15.083 1.00 . A A . 164 ILE HG21 1 1
20 18255 1 1 164 ILE HG22 H 16.010 10.516 13.686 1.00 . A A . 164 ILE HG22 1 1
20 18256 1 1 164 ILE HG23 H 14.435 11.146 14.172 1.00 . A A . 164 ILE HG23 1 1
20 18257 1 1 164 ILE N N 13.393 13.328 13.657 1.00 . A A . 164 ILE N 1 1
20 18258 1 1 164 ILE O O 14.242 15.201 11.874 1.00 . A A . 164 ILE O 1 1
20 18259 1 1 165 PHE C C 15.154 17.881 12.279 1.00 . A A . 165 PHE C 1 1
20 18260 1 1 165 PHE CA C 16.317 16.899 12.133 1.00 . A A . 165 PHE CA 1 1
20 18261 1 1 165 PHE CB C 16.436 16.463 10.671 1.00 . A A . 165 PHE CB 1 1
20 18262 1 1 165 PHE CD1 C 18.458 15.195 11.482 1.00 . A A . 165 PHE CD1 1 1
20 18263 1 1 165 PHE CD2 C 17.254 14.358 9.551 1.00 . A A . 165 PHE CD2 1 1
20 18264 1 1 165 PHE CE1 C 19.359 14.128 11.384 1.00 . A A . 165 PHE CE1 1 1
20 18265 1 1 165 PHE CE2 C 18.155 13.290 9.454 1.00 . A A . 165 PHE CE2 1 1
20 18266 1 1 165 PHE CG C 17.406 15.311 10.566 1.00 . A A . 165 PHE CG 1 1
20 18267 1 1 165 PHE CZ C 19.207 13.175 10.369 1.00 . A A . 165 PHE CZ 1 1
20 18268 1 1 165 PHE H H 16.687 15.486 13.716 1.00 . A A . 165 PHE H 1 1
20 18269 1 1 165 PHE HA H 17.234 17.377 12.441 1.00 . A A . 165 PHE HA 1 1
20 18270 1 1 165 PHE HB2 H 15.468 16.152 10.308 1.00 . A A . 165 PHE HB2 1 1
20 18271 1 1 165 PHE HB3 H 16.794 17.291 10.077 1.00 . A A . 165 PHE HB3 1 1
20 18272 1 1 165 PHE HD1 H 18.576 15.931 12.264 1.00 . A A . 165 PHE HD1 1 1
20 18273 1 1 165 PHE HD2 H 16.443 14.447 8.845 1.00 . A A . 165 PHE HD2 1 1
20 18274 1 1 165 PHE HE1 H 20.170 14.039 12.091 1.00 . A A . 165 PHE HE1 1 1
20 18275 1 1 165 PHE HE2 H 18.038 12.555 8.671 1.00 . A A . 165 PHE HE2 1 1
20 18276 1 1 165 PHE HZ H 19.901 12.351 10.294 1.00 . A A . 165 PHE HZ 1 1
20 18277 1 1 165 PHE N N 16.068 15.705 12.989 1.00 . A A . 165 PHE N 1 1
20 18278 1 1 165 PHE O O 15.009 18.806 11.504 1.00 . A A . 165 PHE O 1 1
20 18279 1 1 166 GLY C C 12.091 18.310 12.418 1.00 . A A . 166 GLY C 1 1
20 18280 1 1 166 GLY CA C 13.169 18.613 13.460 1.00 . A A . 166 GLY CA 1 1
20 18281 1 1 166 GLY H H 14.456 16.936 13.880 1.00 . A A . 166 GLY H 1 1
20 18282 1 1 166 GLY HA2 H 12.761 18.475 14.451 1.00 . A A . 166 GLY HA2 1 1
20 18283 1 1 166 GLY HA3 H 13.503 19.634 13.346 1.00 . A A . 166 GLY HA3 1 1
20 18284 1 1 166 GLY N N 14.321 17.689 13.266 1.00 . A A . 166 GLY N 1 1
20 18285 1 1 166 GLY O O 11.151 19.061 12.246 1.00 . A A . 166 GLY O 1 1
20 18286 1 1 167 ARG C C 10.782 15.403 10.862 1.00 . A A . 167 ARG C 1 1
20 18287 1 1 167 ARG CA C 11.201 16.865 10.689 1.00 . A A . 167 ARG CA 1 1
20 18288 1 1 167 ARG CB C 11.799 17.063 9.294 1.00 . A A . 167 ARG CB 1 1
20 18289 1 1 167 ARG CD C 11.294 17.113 6.848 1.00 . A A . 167 ARG CD 1 1
20 18290 1 1 167 ARG CG C 10.708 16.867 8.240 1.00 . A A . 167 ARG CG 1 1
20 18291 1 1 167 ARG CZ C 12.285 15.569 5.266 1.00 . A A . 167 ARG CZ 1 1
20 18292 1 1 167 ARG H H 12.984 16.622 11.873 1.00 . A A . 167 ARG H 1 1
20 18293 1 1 167 ARG HA H 10.337 17.502 10.805 1.00 . A A . 167 ARG HA 1 1
20 18294 1 1 167 ARG HB2 H 12.200 18.062 9.214 1.00 . A A . 167 ARG HB2 1 1
20 18295 1 1 167 ARG HB3 H 12.588 16.344 9.135 1.00 . A A . 167 ARG HB3 1 1
20 18296 1 1 167 ARG HD2 H 10.495 17.159 6.123 1.00 . A A . 167 ARG HD2 1 1
20 18297 1 1 167 ARG HD3 H 11.835 18.048 6.846 1.00 . A A . 167 ARG HD3 1 1
20 18298 1 1 167 ARG HE H 12.785 15.596 7.187 1.00 . A A . 167 ARG HE 1 1
20 18299 1 1 167 ARG HG2 H 10.330 15.856 8.297 1.00 . A A . 167 ARG HG2 1 1
20 18300 1 1 167 ARG HG3 H 9.903 17.563 8.420 1.00 . A A . 167 ARG HG3 1 1
20 18301 1 1 167 ARG HH11 H 12.334 17.403 4.462 1.00 . A A . 167 ARG HH11 1 1
20 18302 1 1 167 ARG HH12 H 12.389 16.089 3.335 1.00 . A A . 167 ARG HH12 1 1
20 18303 1 1 167 ARG HH21 H 12.251 13.636 5.782 1.00 . A A . 167 ARG HH21 1 1
20 18304 1 1 167 ARG HH22 H 12.342 13.956 4.083 1.00 . A A . 167 ARG HH22 1 1
20 18305 1 1 167 ARG N N 12.219 17.215 11.720 1.00 . A A . 167 ARG N 1 1
20 18306 1 1 167 ARG NE N 12.223 16.002 6.495 1.00 . A A . 167 ARG NE 1 1
20 18307 1 1 167 ARG NH1 N 12.341 16.420 4.278 1.00 . A A . 167 ARG NH1 1 1
20 18308 1 1 167 ARG NH2 N 12.293 14.287 5.025 1.00 . A A . 167 ARG NH2 1 1
20 18309 1 1 167 ARG O O 11.605 14.530 11.054 1.00 . A A . 167 ARG O 1 1
20 18310 1 1 168 ALA C C 9.315 12.943 9.670 1.00 . A A . 168 ALA C 1 1
20 18311 1 1 168 ALA CA C 9.037 13.725 10.956 1.00 . A A . 168 ALA CA 1 1
20 18312 1 1 168 ALA CB C 7.534 13.721 11.241 1.00 . A A . 168 ALA CB 1 1
20 18313 1 1 168 ALA H H 8.860 15.849 10.639 1.00 . A A . 168 ALA H 1 1
20 18314 1 1 168 ALA HA H 9.561 13.262 11.779 1.00 . A A . 168 ALA HA 1 1
20 18315 1 1 168 ALA HB1 H 7.019 13.199 10.449 1.00 . A A . 168 ALA HB1 1 1
20 18316 1 1 168 ALA HB2 H 7.175 14.737 11.296 1.00 . A A . 168 ALA HB2 1 1
20 18317 1 1 168 ALA HB3 H 7.347 13.222 12.181 1.00 . A A . 168 ALA HB3 1 1
20 18318 1 1 168 ALA N N 9.507 15.130 10.794 1.00 . A A . 168 ALA N 1 1
20 18319 1 1 168 ALA O O 9.162 13.451 8.578 1.00 . A A . 168 ALA O 1 1
20 18320 1 1 169 THR C C 9.246 9.569 8.662 1.00 . A A . 169 THR C 1 1
20 18321 1 1 169 THR CA C 10.007 10.894 8.578 1.00 . A A . 169 THR CA 1 1
20 18322 1 1 169 THR CB C 11.509 10.615 8.492 1.00 . A A . 169 THR CB 1 1
20 18323 1 1 169 THR CG2 C 11.886 10.272 7.050 1.00 . A A . 169 THR CG2 1 1
20 18324 1 1 169 THR H H 9.837 11.317 10.684 1.00 . A A . 169 THR H 1 1
20 18325 1 1 169 THR HA H 9.691 11.435 7.698 1.00 . A A . 169 THR HA 1 1
20 18326 1 1 169 THR HB H 11.759 9.783 9.132 1.00 . A A . 169 THR HB 1 1
20 18327 1 1 169 THR HG1 H 12.829 11.505 9.612 1.00 . A A . 169 THR HG1 1 1
20 18328 1 1 169 THR HG21 H 11.562 9.268 6.823 1.00 . A A . 169 THR HG21 1 1
20 18329 1 1 169 THR HG22 H 12.957 10.340 6.932 1.00 . A A . 169 THR HG22 1 1
20 18330 1 1 169 THR HG23 H 11.405 10.966 6.377 1.00 . A A . 169 THR HG23 1 1
20 18331 1 1 169 THR N N 9.721 11.708 9.793 1.00 . A A . 169 THR N 1 1
20 18332 1 1 169 THR O O 9.814 8.536 8.958 1.00 . A A . 169 THR O 1 1
20 18333 1 1 169 THR OG1 O 12.228 11.767 8.910 1.00 . A A . 169 THR OG1 1 1
20 18334 1 1 170 PRO C C 7.616 7.299 7.533 1.00 . A A . 170 PRO C 1 1
20 18335 1 1 170 PRO CA C 7.082 8.411 8.439 1.00 . A A . 170 PRO CA 1 1
20 18336 1 1 170 PRO CB C 5.735 8.909 7.917 1.00 . A A . 170 PRO CB 1 1
20 18337 1 1 170 PRO CD C 7.275 10.731 7.707 1.00 . A A . 170 PRO CD 1 1
20 18338 1 1 170 PRO CG C 6.073 10.090 7.072 1.00 . A A . 170 PRO CG 1 1
20 18339 1 1 170 PRO HA H 6.955 8.036 9.442 1.00 . A A . 170 PRO HA 1 1
20 18340 1 1 170 PRO HB2 H 5.259 8.131 7.340 1.00 . A A . 170 PRO HB2 1 1
20 18341 1 1 170 PRO HB3 H 5.102 9.183 8.748 1.00 . A A . 170 PRO HB3 1 1
20 18342 1 1 170 PRO HD2 H 7.917 11.163 6.952 1.00 . A A . 170 PRO HD2 1 1
20 18343 1 1 170 PRO HD3 H 6.971 11.498 8.403 1.00 . A A . 170 PRO HD3 1 1
20 18344 1 1 170 PRO HG2 H 6.300 9.765 6.066 1.00 . A A . 170 PRO HG2 1 1
20 18345 1 1 170 PRO HG3 H 5.240 10.776 7.053 1.00 . A A . 170 PRO HG3 1 1
20 18346 1 1 170 PRO N N 7.933 9.607 8.396 1.00 . A A . 170 PRO N 1 1
20 18347 1 1 170 PRO O O 7.521 7.371 6.323 1.00 . A A . 170 PRO O 1 1
20 18348 1 1 171 VAL C C 8.178 3.823 7.806 1.00 . A A . 171 VAL C 1 1
20 18349 1 1 171 VAL CA C 8.715 5.155 7.279 1.00 . A A . 171 VAL CA 1 1
20 18350 1 1 171 VAL CB C 10.244 5.154 7.356 1.00 . A A . 171 VAL CB 1 1
20 18351 1 1 171 VAL CG1 C 10.777 6.523 6.928 1.00 . A A . 171 VAL CG1 1 1
20 18352 1 1 171 VAL CG2 C 10.682 4.862 8.793 1.00 . A A . 171 VAL CG2 1 1
20 18353 1 1 171 VAL H H 8.243 6.231 9.084 1.00 . A A . 171 VAL H 1 1
20 18354 1 1 171 VAL HA H 8.407 5.287 6.253 1.00 . A A . 171 VAL HA 1 1
20 18355 1 1 171 VAL HB H 10.637 4.393 6.698 1.00 . A A . 171 VAL HB 1 1
20 18356 1 1 171 VAL HG11 H 11.205 7.026 7.782 1.00 . A A . 171 VAL HG11 1 1
20 18357 1 1 171 VAL HG12 H 9.966 7.116 6.530 1.00 . A A . 171 VAL HG12 1 1
20 18358 1 1 171 VAL HG13 H 11.534 6.394 6.169 1.00 . A A . 171 VAL HG13 1 1
20 18359 1 1 171 VAL HG21 H 11.690 4.475 8.789 1.00 . A A . 171 VAL HG21 1 1
20 18360 1 1 171 VAL HG22 H 10.017 4.132 9.230 1.00 . A A . 171 VAL HG22 1 1
20 18361 1 1 171 VAL HG23 H 10.647 5.773 9.371 1.00 . A A . 171 VAL HG23 1 1
20 18362 1 1 171 VAL N N 8.177 6.270 8.108 1.00 . A A . 171 VAL N 1 1
20 18363 1 1 171 VAL O O 7.777 3.713 8.947 1.00 . A A . 171 VAL O 1 1
20 18364 1 1 172 GLU C C 8.835 0.561 7.742 1.00 . A A . 172 GLU C 1 1
20 18365 1 1 172 GLU CA C 7.655 1.487 7.439 1.00 . A A . 172 GLU CA 1 1
20 18366 1 1 172 GLU CB C 6.789 0.868 6.339 1.00 . A A . 172 GLU CB 1 1
20 18367 1 1 172 GLU CD C 4.677 1.114 5.028 1.00 . A A . 172 GLU CD 1 1
20 18368 1 1 172 GLU CG C 5.588 1.774 6.066 1.00 . A A . 172 GLU CG 1 1
20 18369 1 1 172 GLU H H 8.495 2.919 6.067 1.00 . A A . 172 GLU H 1 1
20 18370 1 1 172 GLU HA H 7.062 1.618 8.332 1.00 . A A . 172 GLU HA 1 1
20 18371 1 1 172 GLU HB2 H 7.374 0.763 5.437 1.00 . A A . 172 GLU HB2 1 1
20 18372 1 1 172 GLU HB3 H 6.444 -0.104 6.658 1.00 . A A . 172 GLU HB3 1 1
20 18373 1 1 172 GLU HG2 H 5.036 1.927 6.982 1.00 . A A . 172 GLU HG2 1 1
20 18374 1 1 172 GLU HG3 H 5.932 2.725 5.690 1.00 . A A . 172 GLU HG3 1 1
20 18375 1 1 172 GLU N N 8.166 2.810 6.984 1.00 . A A . 172 GLU N 1 1
20 18376 1 1 172 GLU O O 9.725 0.390 6.933 1.00 . A A . 172 GLU O 1 1
20 18377 1 1 172 GLU OE1 O 5.082 0.110 4.467 1.00 . A A . 172 GLU OE1 1 1
20 18378 1 1 172 GLU OE2 O 3.591 1.626 4.811 1.00 . A A . 172 GLU OE2 1 1
20 18379 1 1 173 LEU C C 9.412 -2.319 9.645 1.00 . A A . 173 LEU C 1 1
20 18380 1 1 173 LEU CA C 9.971 -0.950 9.254 1.00 . A A . 173 LEU CA 1 1
20 18381 1 1 173 LEU CB C 10.756 -0.364 10.431 1.00 . A A . 173 LEU CB 1 1
20 18382 1 1 173 LEU CD1 C 12.098 1.595 11.203 1.00 . A A . 173 LEU CD1 1 1
20 18383 1 1 173 LEU CD2 C 11.955 1.062 8.767 1.00 . A A . 173 LEU CD2 1 1
20 18384 1 1 173 LEU CG C 11.191 1.063 10.092 1.00 . A A . 173 LEU CG 1 1
20 18385 1 1 173 LEU H H 8.122 0.115 9.540 1.00 . A A . 173 LEU H 1 1
20 18386 1 1 173 LEU HA H 10.628 -1.060 8.404 1.00 . A A . 173 LEU HA 1 1
20 18387 1 1 173 LEU HB2 H 10.128 -0.350 11.310 1.00 . A A . 173 LEU HB2 1 1
20 18388 1 1 173 LEU HB3 H 11.627 -0.972 10.621 1.00 . A A . 173 LEU HB3 1 1
20 18389 1 1 173 LEU HD11 H 13.070 1.828 10.794 1.00 . A A . 173 LEU HD11 1 1
20 18390 1 1 173 LEU HD12 H 12.202 0.847 11.975 1.00 . A A . 173 LEU HD12 1 1
20 18391 1 1 173 LEU HD13 H 11.663 2.490 11.625 1.00 . A A . 173 LEU HD13 1 1
20 18392 1 1 173 LEU HD21 H 12.839 1.675 8.860 1.00 . A A . 173 LEU HD21 1 1
20 18393 1 1 173 LEU HD22 H 11.323 1.458 7.987 1.00 . A A . 173 LEU HD22 1 1
20 18394 1 1 173 LEU HD23 H 12.243 0.051 8.519 1.00 . A A . 173 LEU HD23 1 1
20 18395 1 1 173 LEU HG H 10.320 1.695 10.005 1.00 . A A . 173 LEU HG 1 1
20 18396 1 1 173 LEU N N 8.849 -0.037 8.901 1.00 . A A . 173 LEU N 1 1
20 18397 1 1 173 LEU O O 8.364 -2.422 10.252 1.00 . A A . 173 LEU O 1 1
20 18398 1 1 174 ASP C C 9.590 -4.891 11.178 1.00 . A A . 174 ASP C 1 1
20 18399 1 1 174 ASP CA C 9.609 -4.733 9.657 1.00 . A A . 174 ASP CA 1 1
20 18400 1 1 174 ASP CB C 10.538 -5.786 9.048 1.00 . A A . 174 ASP CB 1 1
20 18401 1 1 174 ASP CG C 10.604 -5.591 7.531 1.00 . A A . 174 ASP CG 1 1
20 18402 1 1 174 ASP H H 10.945 -3.269 8.815 1.00 . A A . 174 ASP H 1 1
20 18403 1 1 174 ASP HA H 8.611 -4.867 9.268 1.00 . A A . 174 ASP HA 1 1
20 18404 1 1 174 ASP HB2 H 11.528 -5.679 9.468 1.00 . A A . 174 ASP HB2 1 1
20 18405 1 1 174 ASP HB3 H 10.159 -6.773 9.268 1.00 . A A . 174 ASP HB3 1 1
20 18406 1 1 174 ASP N N 10.102 -3.373 9.304 1.00 . A A . 174 ASP N 1 1
20 18407 1 1 174 ASP O O 10.065 -4.041 11.906 1.00 . A A . 174 ASP O 1 1
20 18408 1 1 174 ASP OD1 O 9.890 -4.737 7.032 1.00 . A A . 174 ASP OD1 1 1
20 18409 1 1 174 ASP OD2 O 11.367 -6.300 6.896 1.00 . A A . 174 ASP OD2 1 1
20 18410 1 1 175 PHE C C 10.412 -6.392 13.674 1.00 . A A . 175 PHE C 1 1
20 18411 1 1 175 PHE CA C 8.994 -6.179 13.141 1.00 . A A . 175 PHE CA 1 1
20 18412 1 1 175 PHE CB C 8.140 -7.411 13.456 1.00 . A A . 175 PHE CB 1 1
20 18413 1 1 175 PHE CD1 C 6.376 -6.106 12.196 1.00 . A A . 175 PHE CD1 1 1
20 18414 1 1 175 PHE CD2 C 6.040 -8.480 12.558 1.00 . A A . 175 PHE CD2 1 1
20 18415 1 1 175 PHE CE1 C 5.154 -6.037 11.515 1.00 . A A . 175 PHE CE1 1 1
20 18416 1 1 175 PHE CE2 C 4.818 -8.410 11.878 1.00 . A A . 175 PHE CE2 1 1
20 18417 1 1 175 PHE CG C 6.820 -7.328 12.718 1.00 . A A . 175 PHE CG 1 1
20 18418 1 1 175 PHE CZ C 4.375 -7.188 11.357 1.00 . A A . 175 PHE CZ 1 1
20 18419 1 1 175 PHE H H 8.666 -6.644 11.063 1.00 . A A . 175 PHE H 1 1
20 18420 1 1 175 PHE HA H 8.559 -5.310 13.612 1.00 . A A . 175 PHE HA 1 1
20 18421 1 1 175 PHE HB2 H 8.668 -8.301 13.147 1.00 . A A . 175 PHE HB2 1 1
20 18422 1 1 175 PHE HB3 H 7.953 -7.455 14.518 1.00 . A A . 175 PHE HB3 1 1
20 18423 1 1 175 PHE HD1 H 6.977 -5.216 12.318 1.00 . A A . 175 PHE HD1 1 1
20 18424 1 1 175 PHE HD2 H 6.381 -9.423 12.959 1.00 . A A . 175 PHE HD2 1 1
20 18425 1 1 175 PHE HE1 H 4.813 -5.095 11.113 1.00 . A A . 175 PHE HE1 1 1
20 18426 1 1 175 PHE HE2 H 4.217 -9.299 11.755 1.00 . A A . 175 PHE HE2 1 1
20 18427 1 1 175 PHE HZ H 3.433 -7.134 10.833 1.00 . A A . 175 PHE HZ 1 1
20 18428 1 1 175 PHE N N 9.043 -5.970 11.667 1.00 . A A . 175 PHE N 1 1
20 18429 1 1 175 PHE O O 10.796 -5.837 14.684 1.00 . A A . 175 PHE O 1 1
20 18430 1 1 176 SER C C 13.433 -6.185 13.244 1.00 . A A . 176 SER C 1 1
20 18431 1 1 176 SER CA C 12.587 -7.439 13.471 1.00 . A A . 176 SER CA 1 1
20 18432 1 1 176 SER CB C 13.189 -8.609 12.689 1.00 . A A . 176 SER CB 1 1
20 18433 1 1 176 SER H H 10.867 -7.630 12.188 1.00 . A A . 176 SER H 1 1
20 18434 1 1 176 SER HA H 12.575 -7.679 14.524 1.00 . A A . 176 SER HA 1 1
20 18435 1 1 176 SER HB2 H 13.346 -8.313 11.663 1.00 . A A . 176 SER HB2 1 1
20 18436 1 1 176 SER HB3 H 14.134 -8.890 13.133 1.00 . A A . 176 SER HB3 1 1
20 18437 1 1 176 SER HG H 11.630 -9.583 12.058 1.00 . A A . 176 SER HG 1 1
20 18438 1 1 176 SER N N 11.195 -7.192 13.002 1.00 . A A . 176 SER N 1 1
20 18439 1 1 176 SER O O 14.436 -5.973 13.897 1.00 . A A . 176 SER O 1 1
20 18440 1 1 176 SER OG O 12.300 -9.715 12.733 1.00 . A A . 176 SER OG 1 1
20 18441 1 1 177 GLN C C 13.611 -3.121 13.206 1.00 . A A . 177 GLN C 1 1
20 18442 1 1 177 GLN CA C 13.818 -4.109 12.057 1.00 . A A . 177 GLN CA 1 1
20 18443 1 1 177 GLN CB C 13.342 -3.476 10.748 1.00 . A A . 177 GLN CB 1 1
20 18444 1 1 177 GLN CD C 13.355 -3.687 8.258 1.00 . A A . 177 GLN CD 1 1
20 18445 1 1 177 GLN CG C 13.861 -4.298 9.566 1.00 . A A . 177 GLN CG 1 1
20 18446 1 1 177 GLN H H 12.225 -5.537 11.807 1.00 . A A . 177 GLN H 1 1
20 18447 1 1 177 GLN HA H 14.868 -4.354 11.977 1.00 . A A . 177 GLN HA 1 1
20 18448 1 1 177 GLN HB2 H 12.262 -3.459 10.728 1.00 . A A . 177 GLN HB2 1 1
20 18449 1 1 177 GLN HB3 H 13.719 -2.466 10.677 1.00 . A A . 177 GLN HB3 1 1
20 18450 1 1 177 GLN HE21 H 14.605 -4.730 7.121 1.00 . A A . 177 GLN HE21 1 1
20 18451 1 1 177 GLN HE22 H 13.571 -3.676 6.284 1.00 . A A . 177 GLN HE22 1 1
20 18452 1 1 177 GLN HG2 H 14.941 -4.294 9.572 1.00 . A A . 177 GLN HG2 1 1
20 18453 1 1 177 GLN HG3 H 13.503 -5.314 9.650 1.00 . A A . 177 GLN HG3 1 1
20 18454 1 1 177 GLN N N 13.037 -5.349 12.323 1.00 . A A . 177 GLN N 1 1
20 18455 1 1 177 GLN NE2 N 13.888 -4.062 7.127 1.00 . A A . 177 GLN NE2 1 1
20 18456 1 1 177 GLN O O 14.426 -2.253 13.447 1.00 . A A . 177 GLN O 1 1
20 18457 1 1 177 GLN OE1 O 12.466 -2.858 8.264 1.00 . A A . 177 GLN OE1 1 1
20 18458 1 1 178 VAL C C 11.955 -3.125 16.314 1.00 . A A . 178 VAL C 1 1
20 18459 1 1 178 VAL CA C 12.267 -2.316 15.053 1.00 . A A . 178 VAL CA 1 1
20 18460 1 1 178 VAL CB C 11.073 -1.420 14.714 1.00 . A A . 178 VAL CB 1 1
20 18461 1 1 178 VAL CG1 C 11.258 -0.835 13.313 1.00 . A A . 178 VAL CG1 1 1
20 18462 1 1 178 VAL CG2 C 9.786 -2.245 14.757 1.00 . A A . 178 VAL CG2 1 1
20 18463 1 1 178 VAL H H 11.880 -3.955 13.709 1.00 . A A . 178 VAL H 1 1
20 18464 1 1 178 VAL HA H 13.140 -1.705 15.223 1.00 . A A . 178 VAL HA 1 1
20 18465 1 1 178 VAL HB H 11.011 -0.617 15.434 1.00 . A A . 178 VAL HB 1 1
20 18466 1 1 178 VAL HG11 H 10.906 -1.543 12.578 1.00 . A A . 178 VAL HG11 1 1
20 18467 1 1 178 VAL HG12 H 10.694 0.082 13.228 1.00 . A A . 178 VAL HG12 1 1
20 18468 1 1 178 VAL HG13 H 12.305 -0.630 13.143 1.00 . A A . 178 VAL HG13 1 1
20 18469 1 1 178 VAL HG21 H 8.949 -1.621 14.483 1.00 . A A . 178 VAL HG21 1 1
20 18470 1 1 178 VAL HG22 H 9.637 -2.629 15.756 1.00 . A A . 178 VAL HG22 1 1
20 18471 1 1 178 VAL HG23 H 9.863 -3.069 14.063 1.00 . A A . 178 VAL HG23 1 1
20 18472 1 1 178 VAL N N 12.525 -3.247 13.919 1.00 . A A . 178 VAL N 1 1
20 18473 1 1 178 VAL O O 11.613 -4.290 16.248 1.00 . A A . 178 VAL O 1 1
20 18474 1 1 179 GLU C C 10.590 -2.611 19.434 1.00 . A A . 179 GLU C 1 1
20 18475 1 1 179 GLU CA C 11.782 -3.256 18.726 1.00 . A A . 179 GLU CA 1 1
20 18476 1 1 179 GLU CB C 13.009 -3.203 19.639 1.00 . A A . 179 GLU CB 1 1
20 18477 1 1 179 GLU CD C 15.403 -3.876 19.874 1.00 . A A . 179 GLU CD 1 1
20 18478 1 1 179 GLU CG C 14.200 -3.852 18.931 1.00 . A A . 179 GLU CG 1 1
20 18479 1 1 179 GLU H H 12.349 -1.580 17.497 1.00 . A A . 179 GLU H 1 1
20 18480 1 1 179 GLU HA H 11.550 -4.285 18.496 1.00 . A A . 179 GLU HA 1 1
20 18481 1 1 179 GLU HB2 H 13.243 -2.175 19.869 1.00 . A A . 179 GLU HB2 1 1
20 18482 1 1 179 GLU HB3 H 12.799 -3.738 20.555 1.00 . A A . 179 GLU HB3 1 1
20 18483 1 1 179 GLU HG2 H 13.943 -4.862 18.647 1.00 . A A . 179 GLU HG2 1 1
20 18484 1 1 179 GLU HG3 H 14.446 -3.281 18.048 1.00 . A A . 179 GLU HG3 1 1
20 18485 1 1 179 GLU N N 12.071 -2.519 17.464 1.00 . A A . 179 GLU N 1 1
20 18486 1 1 179 GLU O O 10.356 -1.423 19.324 1.00 . A A . 179 GLU O 1 1
20 18487 1 1 179 GLU OE1 O 15.314 -3.275 20.933 1.00 . A A . 179 GLU OE1 1 1
20 18488 1 1 179 GLU OE2 O 16.394 -4.496 19.524 1.00 . A A . 179 GLU OE2 1 1
20 18489 1 1 180 LYS C C 9.132 -1.907 22.009 1.00 . A A . 180 LYS C 1 1
20 18490 1 1 180 LYS CA C 8.653 -2.819 20.877 1.00 . A A . 180 LYS CA 1 1
20 18491 1 1 180 LYS CB C 7.820 -3.963 21.461 1.00 . A A . 180 LYS CB 1 1
20 18492 1 1 180 LYS CD C 5.569 -4.621 22.319 1.00 . A A . 180 LYS CD 1 1
20 18493 1 1 180 LYS CE C 4.088 -4.239 22.304 1.00 . A A . 180 LYS CE 1 1
20 18494 1 1 180 LYS CG C 6.401 -3.470 21.749 1.00 . A A . 180 LYS CG 1 1
20 18495 1 1 180 LYS H H 10.037 -4.340 20.236 1.00 . A A . 180 LYS H 1 1
20 18496 1 1 180 LYS HA H 8.050 -2.250 20.186 1.00 . A A . 180 LYS HA 1 1
20 18497 1 1 180 LYS HB2 H 7.780 -4.777 20.752 1.00 . A A . 180 LYS HB2 1 1
20 18498 1 1 180 LYS HB3 H 8.274 -4.307 22.378 1.00 . A A . 180 LYS HB3 1 1
20 18499 1 1 180 LYS HD2 H 5.719 -5.506 21.717 1.00 . A A . 180 LYS HD2 1 1
20 18500 1 1 180 LYS HD3 H 5.878 -4.820 23.335 1.00 . A A . 180 LYS HD3 1 1
20 18501 1 1 180 LYS HE2 H 3.894 -3.583 21.469 1.00 . A A . 180 LYS HE2 1 1
20 18502 1 1 180 LYS HE3 H 3.487 -5.131 22.207 1.00 . A A . 180 LYS HE3 1 1
20 18503 1 1 180 LYS HG2 H 6.438 -2.663 22.466 1.00 . A A . 180 LYS HG2 1 1
20 18504 1 1 180 LYS HG3 H 5.949 -3.117 20.834 1.00 . A A . 180 LYS HG3 1 1
20 18505 1 1 180 LYS HZ1 H 2.948 -4.033 24.035 1.00 . A A . 180 LYS HZ1 1 1
20 18506 1 1 180 LYS HZ2 H 3.466 -2.562 23.370 1.00 . A A . 180 LYS HZ2 1 1
20 18507 1 1 180 LYS HZ3 H 4.566 -3.548 24.209 1.00 . A A . 180 LYS HZ3 1 1
20 18508 1 1 180 LYS N N 9.831 -3.385 20.162 1.00 . A A . 180 LYS N 1 1
20 18509 1 1 180 LYS NZ N 3.741 -3.543 23.575 1.00 . A A . 180 LYS NZ 1 1
20 18510 1 1 180 LYS O O 10.058 -2.226 22.727 1.00 . A A . 180 LYS O 1 1
20 18511 1 1 181 ALA C C 8.681 -0.498 24.619 1.00 . A A . 181 ALA C 1 1
20 18512 1 1 181 ALA CA C 8.927 0.159 23.258 1.00 . A A . 181 ALA CA 1 1
20 18513 1 1 181 ALA CB C 8.116 1.452 23.163 1.00 . A A . 181 ALA CB 1 1
20 18514 1 1 181 ALA H H 7.762 -0.533 21.584 1.00 . A A . 181 ALA H 1 1
20 18515 1 1 181 ALA HA H 9.978 0.385 23.152 1.00 . A A . 181 ALA HA 1 1
20 18516 1 1 181 ALA HB1 H 8.350 2.088 24.004 1.00 . A A . 181 ALA HB1 1 1
20 18517 1 1 181 ALA HB2 H 7.061 1.218 23.172 1.00 . A A . 181 ALA HB2 1 1
20 18518 1 1 181 ALA HB3 H 8.363 1.966 22.245 1.00 . A A . 181 ALA HB3 1 1
20 18519 1 1 181 ALA N N 8.508 -0.773 22.174 1.00 . A A . 181 ALA N 1 1
20 18520 1 1 181 ALA O O 8.117 -1.570 24.708 1.00 . A A . 181 ALA O 1 1
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